# 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_if13564
#
_entry.id if13564
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ILE 3   
1 n ILE 4   
1 n ARG 5   
1 n LYS 6   
1 n SER 7   
1 n ARG 8   
1 n ASN 9   
1 n SER 10  
1 n LYS 11  
1 n THR 12  
1 n ALA 13  
1 n ASN 14  
1 n HIS 15  
1 n ASP 16  
1 n GLU 17  
1 n LEU 18  
1 n PRO 19  
1 n GLY 20  
1 n PHE 21  
1 n ASP 22  
1 n LYS 23  
1 n ASP 24  
1 n GLU 25  
1 n SER 26  
1 n ALA 27  
1 n GLN 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n SER 32  
1 n ALA 33  
1 n ASP 34  
1 n GLN 35  
1 n SER 36  
1 n TYR 37  
1 n ASP 38  
1 n SER 39  
1 n GLN 40  
1 n GLY 41  
1 n ASP 42  
1 n LEU 43  
1 n HIS 44  
1 n SER 45  
1 n PHE 46  
1 n GLU 47  
1 n GLY 48  
1 n SER 49  
1 n GLU 50  
1 n PRO 51  
1 n ASP 52  
1 n ARG 53  
1 n VAL 54  
1 n LEU 55  
1 n GLN 56  
1 n ASN 57  
1 n PRO 58  
1 n GLY 59  
1 n GLU 60  
1 n GLY 61  
1 n ASP 62  
1 n THR 63  
1 n GLU 64  
1 n SER 65  
1 n GLY 66  
1 n TYR 67  
1 n ALA 68  
1 n GLN 69  
1 n SER 70  
1 n THR 71  
1 n GLN 72  
1 n LEU 73  
1 n GLY 74  
1 n GLN 75  
1 n ASP 76  
1 n ASP 77  
1 n TYR 78  
1 n GLY 79  
1 n SER 80  
1 n GLU 81  
1 n ARG 82  
1 n GLY 83  
1 n ASN 84  
1 n GLY 85  
1 n LYS 86  
1 n THR 87  
1 n ILE 88  
1 n VAL 89  
1 n VAL 90  
1 n ARG 91  
1 n THR 92  
1 n LYS 93  
1 n PRO 94  
1 n ARG 95  
1 n ARG 96  
1 n THR 97  
1 n PRO 98  
1 n SER 99  
1 n SER 100 
1 n ARG 101 
1 n GLU 102 
1 n ASN 103 
1 n PRO 104 
1 n GLY 105 
1 n ARG 106 
1 n PHE 107 
1 n SER 108 
1 n GLU 109 
1 n ASN 110 
1 n GLY 111 
1 n ASN 112 
1 n ALA 113 
1 n TRP 114 
1 n ASN 115 
1 n GLU 116 
1 n SER 117 
1 n ALA 118 
1 n TYR 119 
1 n ALA 120 
1 n SER 121 
1 n PRO 122 
1 n GLY 123 
1 n GLN 124 
1 n GLY 125 
1 n ARG 126 
1 n PRO 127 
1 n ARG 128 
1 n GLY 129 
1 n ARG 130 
1 n ARG 131 
1 n PRO 132 
1 n TYR 133 
1 n GLY 134 
1 n GLY 135 
1 n ALA 136 
1 n ASN 137 
1 n GLN 138 
1 n GLY 139 
1 n ASN 140 
1 n PHE 141 
1 n ASN 142 
1 n SER 143 
1 n SER 144 
1 n GLY 145 
1 n ALA 146 
1 n GLN 147 
1 n PRO 148 
1 n MET 149 
1 n GLN 150 
1 n SER 151 
1 n MET 152 
1 n GLY 153 
1 n SER 154 
1 n ARG 155 
1 n GLU 156 
1 n ASN 157 
1 n GLY 158 
1 n THR 159 
1 n GLU 160 
1 n ASP 161 
1 n GLN 162 
1 n VAL 163 
1 n SER 164 
1 n ALA 165 
1 n SER 166 
1 n GLN 167 
1 n ASP 168 
1 n ALA 169 
1 n SER 170 
1 n PRO 171 
1 n GLN 172 
1 n GLY 173 
1 n ALA 174 
1 n PRO 175 
1 n GLN 176 
1 n GLY 177 
1 n THR 178 
1 n ALA 179 
1 n PRO 180 
1 n GLY 181 
1 n LEU 182 
1 n PRO 183 
1 n LEU 184 
1 n PRO 185 
1 n ALA 186 
1 n ILE 187 
1 n PRO 188 
1 n LYS 189 
1 n LEU 190 
1 n PRO 191 
1 n SER 192 
1 n MET 193 
1 n PRO 194 
1 n ASP 195 
1 n ILE 196 
1 n TYR 197 
1 n GLY 198 
1 n LYS 199 
1 n PRO 200 
1 n GLU 201 
1 n PRO 202 
1 n ARG 203 
1 n LEU 204 
1 n ASP 205 
1 n GLN 206 
1 n ASP 207 
1 n ASN 208 
1 n GLY 209 
1 n LYS 210 
1 n PRO 211 
1 n ARG 212 
1 n LEU 213 
1 n SER 214 
1 n ILE 215 
1 n ASN 216 
1 n GLU 217 
1 n LEU 218 
1 n ILE 219 
1 n ARG 220 
1 n LEU 221 
1 n ASN 222 
1 n MET 223 
1 n ILE 224 
1 n ASP 225 
1 n LEU 226 
1 n ARG 227 
1 n GLU 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n CYS 232 
1 n TYR 233 
1 n ASN 234 
1 n ILE 235 
1 n SER 236 
1 n HIS 237 
1 n GLU 238 
1 n ASP 239 
1 n MET 240 
1 n VAL 241 
1 n ALA 242 
1 n LEU 243 
1 n LYS 244 
1 n LYS 245 
1 n GLN 246 
1 n GLU 247 
1 n VAL 248 
1 n ILE 249 
1 n PHE 250 
1 n ILE 251 
1 n ILE 252 
1 n LEU 253 
1 n LYS 254 
1 n ALA 255 
1 n HIS 256 
1 n THR 257 
1 n GLU 258 
1 n ARG 259 
1 n GLY 260 
1 n GLY 261 
1 n ILE 262 
1 n ILE 263 
1 n TYR 264 
1 n ALA 265 
1 n TYR 266 
1 n GLY 267 
1 n SER 268 
1 n LEU 269 
1 n GLU 270 
1 n ILE 271 
1 n LEU 272 
1 n PRO 273 
1 n ASP 274 
1 n GLY 275 
1 n TYR 276 
1 n GLY 277 
1 n PHE 278 
1 n LEU 279 
1 n ARG 280 
1 n SER 281 
1 n PRO 282 
1 n GLN 283 
1 n ASN 284 
1 n SER 285 
1 n TYR 286 
1 n LEU 287 
1 n PRO 288 
1 n GLY 289 
1 n PRO 290 
1 n ASP 291 
1 n ASP 292 
1 n ILE 293 
1 n TYR 294 
1 n ILE 295 
1 n SER 296 
1 n PRO 297 
1 n SER 298 
1 n GLN 299 
1 n ILE 300 
1 n ARG 301 
1 n LEU 302 
1 n PHE 303 
1 n ALA 304 
1 n LEU 305 
1 n LYS 306 
1 n THR 307 
1 n GLY 308 
1 n ASP 309 
1 n THR 310 
1 n VAL 311 
1 n TYR 312 
1 n GLY 313 
1 n GLN 314 
1 n ILE 315 
1 n ARG 316 
1 n SER 317 
1 n PRO 318 
1 n LYS 319 
1 n GLU 320 
1 n SER 321 
1 n GLU 322 
1 n ARG 323 
1 n PHE 324 
1 n PHE 325 
1 n ALA 326 
1 n MET 327 
1 n LEU 328 
1 n ARG 329 
1 n VAL 330 
1 n GLU 331 
1 n THR 332 
1 n VAL 333 
1 n ASN 334 
1 n TYR 335 
1 n ASP 336 
1 n ASP 337 
1 n PRO 338 
1 n THR 339 
1 n VAL 340 
1 n ALA 341 
1 n GLN 342 
1 n ASN 343 
1 n ARG 344 
1 n ILE 345 
1 n PRO 346 
1 n PHE 347 
1 n ASP 348 
1 n ASN 349 
1 n LEU 350 
1 n THR 351 
1 n PRO 352 
1 n LEU 353 
1 n TYR 354 
1 n PRO 355 
1 n ASN 356 
1 n LYS 357 
1 n ILE 358 
1 n LEU 359 
1 n ASP 360 
1 n LEU 361 
1 n GLU 362 
1 n THR 363 
1 n THR 364 
1 n THR 365 
1 n GLU 366 
1 n GLY 367 
1 n ILE 368 
1 n SER 369 
1 n GLU 370 
1 n ARG 371 
1 n VAL 372 
1 n ILE 373 
1 n ASN 374 
1 n LEU 375 
1 n PHE 376 
1 n CYS 377 
1 n PRO 378 
1 n ILE 379 
1 n GLY 380 
1 n LYS 381 
1 n GLY 382 
1 n GLN 383 
1 n ARG 384 
1 n ALA 385 
1 n LEU 386 
1 n ILE 387 
1 n VAL 388 
1 n ALA 389 
1 n PRO 390 
1 n PRO 391 
1 n ARG 392 
1 n THR 393 
1 n GLY 394 
1 n LYS 395 
1 n THR 396 
1 n ILE 397 
1 n MET 398 
1 n MET 399 
1 n GLN 400 
1 n LYS 401 
1 n ILE 402 
1 n ALA 403 
1 n ASN 404 
1 n ALA 405 
1 n ILE 406 
1 n THR 407 
1 n LYS 408 
1 n ASN 409 
1 n HIS 410 
1 n PRO 411 
1 n GLU 412 
1 n VAL 413 
1 n TYR 414 
1 n LEU 415 
1 n ILE 416 
1 n VAL 417 
1 n LEU 418 
1 n LEU 419 
1 n ILE 420 
1 n ASP 421 
1 n GLU 422 
1 n ARG 423 
1 n PRO 424 
1 n GLU 425 
1 n GLU 426 
1 n VAL 427 
1 n THR 428 
1 n ASP 429 
1 n MET 430 
1 n GLU 431 
1 n ARG 432 
1 n THR 433 
1 n VAL 434 
1 n ARG 435 
1 n ALA 436 
1 n GLU 437 
1 n VAL 438 
1 n ILE 439 
1 n SER 440 
1 n SER 441 
1 n THR 442 
1 n PHE 443 
1 n ASP 444 
1 n GLU 445 
1 n GLN 446 
1 n ALA 447 
1 n SER 448 
1 n ARG 449 
1 n HIS 450 
1 n VAL 451 
1 n GLN 452 
1 n VAL 453 
1 n THR 454 
1 n GLU 455 
1 n MET 456 
1 n VAL 457 
1 n LEU 458 
1 n GLU 459 
1 n LYS 460 
1 n ALA 461 
1 n LYS 462 
1 n ARG 463 
1 n LEU 464 
1 n VAL 465 
1 n GLU 466 
1 n HIS 467 
1 n LYS 468 
1 n LYS 469 
1 n ASP 470 
1 n VAL 471 
1 n VAL 472 
1 n ILE 473 
1 n LEU 474 
1 n LEU 475 
1 n ASP 476 
1 n SER 477 
1 n ILE 478 
1 n THR 479 
1 n ARG 480 
1 n LEU 481 
1 n ALA 482 
1 n ARG 483 
1 n ALA 484 
1 n TYR 485 
1 n ASN 486 
1 n GLN 487 
1 n THR 488 
1 n VAL 489 
1 n PRO 490 
1 n MET 491 
1 n SER 492 
1 n GLY 493 
1 n LYS 494 
1 n ILE 495 
1 n LEU 496 
1 n SER 497 
1 n GLY 498 
1 n GLY 499 
1 n VAL 500 
1 n ASP 501 
1 n SER 502 
1 n ASN 503 
1 n ALA 504 
1 n LEU 505 
1 n HIS 506 
1 n LYS 507 
1 n PRO 508 
1 n LYS 509 
1 n ARG 510 
1 n PHE 511 
1 n PHE 512 
1 n GLY 513 
1 n ALA 514 
1 n ALA 515 
1 n ARG 516 
1 n ASN 517 
1 n ILE 518 
1 n GLU 519 
1 n GLU 520 
1 n GLY 521 
1 n GLY 522 
1 n SER 523 
1 n LEU 524 
1 n THR 525 
1 n ILE 526 
1 n ILE 527 
1 n SER 528 
1 n THR 529 
1 n ALA 530 
1 n LEU 531 
1 n ILE 532 
1 n GLU 533 
1 n THR 534 
1 n GLY 535 
1 n SER 536 
1 n ARG 537 
1 n MET 538 
1 n ASP 539 
1 n GLU 540 
1 n VAL 541 
1 n ILE 542 
1 n PHE 543 
1 n GLU 544 
1 n GLU 545 
1 n PHE 546 
1 n LYS 547 
1 n GLY 548 
1 n THR 549 
1 n GLY 550 
1 n ASN 551 
1 n LEU 552 
1 n GLU 553 
1 n ILE 554 
1 n ASN 555 
1 n LEU 556 
1 n ASP 557 
1 n ARG 558 
1 n ARG 559 
1 n ILE 560 
1 n SER 561 
1 n ASP 562 
1 n ARG 563 
1 n ARG 564 
1 n LEU 565 
1 n PHE 566 
1 n PRO 567 
1 n ALA 568 
1 n ILE 569 
1 n ASN 570 
1 n ILE 571 
1 n LYS 572 
1 n LYS 573 
1 n SER 574 
1 n GLY 575 
1 n THR 576 
1 n ARG 577 
1 n LYS 578 
1 n GLU 579 
1 n GLU 580 
1 n LEU 581 
1 n LEU 582 
1 n LEU 583 
1 n ALA 584 
1 n GLU 585 
1 n GLU 586 
1 n GLN 587 
1 n LEU 588 
1 n GLN 589 
1 n LYS 590 
1 n ILE 591 
1 n TRP 592 
1 n ILE 593 
1 n LEU 594 
1 n ARG 595 
1 n LYS 596 
1 n VAL 597 
1 n ILE 598 
1 n ASN 599 
1 n PRO 600 
1 n MET 601 
1 n ASP 602 
1 n ASP 603 
1 n ILE 604 
1 n GLU 605 
1 n ILE 606 
1 n MET 607 
1 n GLU 608 
1 n LEU 609 
1 n LEU 610 
1 n VAL 611 
1 n ASP 612 
1 n ARG 613 
1 n MET 614 
1 n LYS 615 
1 n LYS 616 
1 n SER 617 
1 n LYS 618 
1 n ASN 619 
1 n ASN 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n LEU 624 
1 n ARG 625 
1 n SER 626 
1 n MET 627 
1 n ASN 628 
1 n THR 629 
1 n GLY 630 
1 n SER 631 
1 n ALA 632 
1 n GLY 633 
1 n MET 634 
1 n ASP 635 
#
_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 18:52:47)"
_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 63.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLN . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n MET . 634 A 634 
A 635 1 n ASP . 635 A 635 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.791  -25.531 -20.433 1.00 7.30  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 49.870  -25.946 -19.509 1.00 30.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.677  -24.727 -19.078 1.00 31.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.860  -23.831 -19.879 1.00 29.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.818  -26.978 -20.137 1.00 29.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.287  -28.413 -20.110 1.00 28.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.601  -29.611 -20.452 1.00 28.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.651  -30.986 -21.145 1.00 22.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 51.169  -24.793 -17.849 1.00 25.23 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 52.190  -23.950 -17.205 1.00 55.37 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 51.813  -22.536 -16.711 1.00 55.39 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 51.563  -21.595 -17.446 1.00 53.71 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 53.504  -24.015 -17.981 1.00 52.16 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? 51.851  -22.451 -15.389 1.00 20.15 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? 51.833  -21.318 -14.460 1.00 44.54 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? 53.219  -20.669 -14.426 1.00 45.93 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? 54.197  -21.402 -14.305 1.00 46.48 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? 51.535  -21.921 -13.055 1.00 45.18 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? 50.125  -22.551 -12.975 1.00 41.63 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? 51.737  -20.914 -11.910 1.00 45.53 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? 49.995  -23.609 -11.866 1.00 41.20 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 53.314  -19.332 -14.372 1.00 22.65 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 54.439  -18.633 -13.723 1.00 41.09 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 53.922  -17.386 -12.985 1.00 41.29 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 53.399  -16.455 -13.590 1.00 42.72 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 55.610  -18.291 -14.689 1.00 42.41 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 56.217  -19.566 -15.312 1.00 39.96 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 56.711  -17.495 -13.949 1.00 44.95 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 57.444  -19.370 -16.215 1.00 40.78 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 54.102  -17.384 -11.647 1.00 25.35 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 54.036  -16.209 -10.759 1.00 36.96 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 55.336  -15.404 -10.853 1.00 35.56 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 56.412  -15.999 -10.909 1.00 36.58 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 53.870  -16.669 -9.294  1.00 36.78 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 52.452  -17.092 -8.887  1.00 35.68 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 52.461  -17.602 -7.434  1.00 36.76 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 51.101  -17.791 -6.892  1.00 33.76 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 50.776  -18.391 -5.755  1.00 31.02 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 51.668  -18.956 -4.988  1.00 28.73 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 49.530  -18.430 -5.363  1.00 27.86 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 55.256  -14.082 -10.726 1.00 23.76 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 56.414  -13.263 -10.338 1.00 39.82 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 56.008  -12.163 -9.362  1.00 38.03 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 55.127  -11.355 -9.642  1.00 36.89 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 57.161  -12.722 -11.573 1.00 38.26 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 58.670  -13.013 -11.479 1.00 37.42 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 59.422  -12.572 -12.735 1.00 37.40 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 60.896  -12.994 -12.651 1.00 33.75 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 61.644  -12.666 -13.881 1.00 30.91 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 56.651  -12.187 -8.212  1.00 35.08 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 56.596  -11.225 -7.113  1.00 43.75 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 57.424  -9.972  -7.406  1.00 42.55 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 58.393  -10.030 -8.165  1.00 40.75 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 57.159  -11.917 -5.867  1.00 40.21 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 58.425  -12.498 -6.168  1.00 36.40 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 57.100  -8.866  -6.727  1.00 23.49 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 58.052  -7.768  -6.516  1.00 35.19 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 57.848  -7.130  -5.141  1.00 34.40 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 56.786  -6.593  -4.856  1.00 33.29 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 57.984  -6.735  -7.661  1.00 33.37 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 59.357  -6.570  -8.334  1.00 32.66 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 59.297  -5.559  -9.486  1.00 32.17 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 60.609  -5.418  -10.147 1.00 29.66 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 60.875  -4.688  -11.221 1.00 28.39 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 59.952  -3.997  -11.829 1.00 26.18 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 62.083  -4.634  -11.703 1.00 26.22 8   A 1 
ATOM 67   N N   . ASN A 1 9   ? 58.873  -7.230  -4.322  1.00 27.27 9   A 1 
ATOM 68   C CA  . ASN A 1 9   ? 59.088  -6.496  -3.077  1.00 37.24 9   A 1 
ATOM 69   C C   . ASN A 1 9   ? 59.665  -5.104  -3.363  1.00 35.76 9   A 1 
ATOM 70   O O   . ASN A 1 9   ? 60.473  -4.965  -4.287  1.00 34.35 9   A 1 
ATOM 71   C CB  . ASN A 1 9   ? 60.128  -7.261  -2.227  1.00 35.35 9   A 1 
ATOM 72   C CG  . ASN A 1 9   ? 59.582  -8.417  -1.419  1.00 31.92 9   A 1 
ATOM 73   O OD1 . ASN A 1 9   ? 58.402  -8.546  -1.193  1.00 30.52 9   A 1 
ATOM 74   N ND2 . ASN A 1 9   ? 60.435  -9.280  -0.925  1.00 30.94 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 59.380  -4.148  -2.476  1.00 33.43 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 60.340  -3.094  -2.118  1.00 39.37 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 60.142  -2.669  -0.655  1.00 37.85 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 59.062  -2.239  -0.264  1.00 35.66 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 60.255  -1.890  -3.066  1.00 36.90 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 58.931  -1.390  -3.144  1.00 34.78 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 61.225  -2.853  0.143   1.00 22.48 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 61.508  -2.227  1.451   1.00 33.49 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 61.831  -0.734  1.224   1.00 31.47 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 62.187  -0.402  0.095   1.00 30.43 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 62.722  -2.967  2.044   1.00 31.99 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 62.492  -4.435  2.440   1.00 30.74 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 63.811  -5.054  2.928   1.00 29.56 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 63.596  -6.437  3.551   1.00 26.48 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 64.867  -7.031  4.047   1.00 24.63 11  A 1 
ATOM 90   N N   . THR A 1 12  ? 61.682  0.202   2.165   1.00 26.12 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? 62.449  0.557   3.391   1.00 34.18 12  A 1 
ATOM 92   C C   . THR A 1 12  ? 61.955  1.974   3.808   1.00 33.23 12  A 1 
ATOM 93   O O   . THR A 1 12  ? 61.460  2.670   2.921   1.00 31.02 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? 63.956  0.711   3.067   1.00 31.13 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? 64.193  1.216   1.776   1.00 29.21 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? 64.751  -0.592  3.176   1.00 29.34 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 62.070  2.555   4.996   1.00 23.03 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 62.573  2.213   6.329   1.00 33.16 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 62.346  3.439   7.270   1.00 32.10 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 62.112  4.541   6.772   1.00 30.88 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 64.084  1.936   6.266   1.00 30.50 13  A 1 
ATOM 102  N N   . ASN A 1 14  ? 62.561  3.208   8.574   1.00 19.78 14  A 1 
ATOM 103  C CA  . ASN A 1 14  ? 62.917  4.121   9.688   1.00 29.18 14  A 1 
ATOM 104  C C   . ASN A 1 14  ? 61.770  4.861   10.410  1.00 27.23 14  A 1 
ATOM 105  O O   . ASN A 1 14  ? 60.993  5.559   9.770   1.00 25.77 14  A 1 
ATOM 106  C CB  . ASN A 1 14  ? 64.077  5.051   9.275   1.00 27.85 14  A 1 
ATOM 107  C CG  . ASN A 1 14  ? 65.324  4.298   8.843   1.00 25.21 14  A 1 
ATOM 108  O OD1 . ASN A 1 14  ? 65.465  3.092   8.996   1.00 25.27 14  A 1 
ATOM 109  N ND2 . ASN A 1 14  ? 66.282  4.982   8.273   1.00 26.65 14  A 1 
ATOM 110  N N   . HIS A 1 15  ? 61.505  4.700   11.685  1.00 16.75 15  A 1 
ATOM 111  C CA  . HIS A 1 15  ? 62.239  4.501   12.970  1.00 25.24 15  A 1 
ATOM 112  C C   . HIS A 1 15  ? 61.929  5.691   13.900  1.00 24.09 15  A 1 
ATOM 113  O O   . HIS A 1 15  ? 62.169  6.827   13.500  1.00 23.40 15  A 1 
ATOM 114  C CB  . HIS A 1 15  ? 63.764  4.271   12.920  1.00 23.55 15  A 1 
ATOM 115  C CG  . HIS A 1 15  ? 64.236  2.991   13.589  1.00 22.28 15  A 1 
ATOM 116  N ND1 . HIS A 1 15  ? 64.234  2.726   14.941  1.00 21.27 15  A 1 
ATOM 117  C CD2 . HIS A 1 15  ? 64.808  1.912   12.976  1.00 21.74 15  A 1 
ATOM 118  C CE1 . HIS A 1 15  ? 64.781  1.523   15.135  1.00 21.42 15  A 1 
ATOM 119  N NE2 . HIS A 1 15  ? 65.154  0.983   13.959  1.00 22.20 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? 61.379  5.369   15.082  1.00 14.40 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? 61.782  5.819   16.437  1.00 25.30 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? 60.674  5.377   17.417  1.00 24.54 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? 59.509  5.723   17.240  1.00 23.81 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? 62.085  7.331   16.542  1.00 24.09 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? 63.545  7.674   16.177  1.00 21.48 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? 64.362  6.726   16.056  1.00 20.42 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? 63.837  8.883   16.023  1.00 21.21 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? 60.893  4.358   18.188  1.00 17.11 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? 61.542  4.239   19.514  1.00 25.10 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? 60.564  4.322   20.710  1.00 23.44 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? 59.807  5.267   20.887  1.00 23.12 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? 62.856  5.006   19.747  1.00 25.72 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? 64.072  4.183   19.284  1.00 24.60 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? 65.420  4.686   19.833  1.00 23.74 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? 66.410  3.932   19.661  1.00 21.87 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? 65.457  5.781   20.440  1.00 25.16 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? 60.585  3.232   21.472  1.00 15.72 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? 59.906  2.842   22.724  1.00 23.35 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? 60.523  3.567   23.956  1.00 22.20 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? 61.540  4.240   23.781  1.00 21.60 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? 60.123  1.316   22.783  1.00 22.12 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? 59.101  0.490   21.981  1.00 20.38 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? 59.701  -0.869  21.627  1.00 19.91 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? 57.834  0.252   22.800  1.00 23.90 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? 59.992  3.447   25.210  1.00 17.07 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? 59.829  2.178   25.959  1.00 25.92 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? 58.523  2.099   26.803  1.00 25.82 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? 57.872  3.112   27.025  1.00 25.03 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? 61.066  2.175   26.872  1.00 23.85 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? 61.317  3.658   27.184  1.00 24.37 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? 60.402  4.417   26.224  1.00 27.39 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 58.011  0.971   27.287  1.00 17.97 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 58.558  -0.333  27.653  1.00 27.31 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 58.066  -0.672  29.070  1.00 27.09 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 58.318  0.125   29.963  1.00 25.31 20  A 1 
ATOM 156  N N   . PHE A 1 21  ? 57.380  -1.817  29.267  1.00 14.30 21  A 1 
ATOM 157  C CA  . PHE A 1 21  ? 57.557  -2.689  30.440  1.00 22.72 21  A 1 
ATOM 158  C C   . PHE A 1 21  ? 56.858  -4.050  30.225  1.00 21.42 21  A 1 
ATOM 159  O O   . PHE A 1 21  ? 55.698  -4.129  29.843  1.00 20.62 21  A 1 
ATOM 160  C CB  . PHE A 1 21  ? 57.166  -2.044  31.790  1.00 21.17 21  A 1 
ATOM 161  C CG  . PHE A 1 21  ? 58.380  -1.832  32.694  1.00 20.39 21  A 1 
ATOM 162  C CD1 . PHE A 1 21  ? 58.905  -2.905  33.440  1.00 19.32 21  A 1 
ATOM 163  C CD2 . PHE A 1 21  ? 59.041  -0.588  32.722  1.00 21.10 21  A 1 
ATOM 164  C CE1 . PHE A 1 21  ? 60.082  -2.736  34.195  1.00 20.29 21  A 1 
ATOM 165  C CE2 . PHE A 1 21  ? 60.219  -0.424  33.477  1.00 21.87 21  A 1 
ATOM 166  C CZ  . PHE A 1 21  ? 60.746  -1.498  34.207  1.00 24.08 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? 57.670  -5.055  30.453  1.00 16.16 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? 57.620  -6.524  30.485  1.00 22.44 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? 56.393  -7.183  31.178  1.00 21.40 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? 55.852  -6.625  32.126  1.00 20.43 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? 58.923  -6.872  31.222  1.00 21.67 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? 60.165  -6.692  30.346  1.00 19.71 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? 60.199  -7.327  29.271  1.00 19.28 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? 61.065  -5.925  30.747  1.00 20.17 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 55.888  -8.291  30.603  1.00 13.72 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 56.118  -9.744  30.886  1.00 20.96 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 55.325  -10.258 32.108  1.00 19.88 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 55.216  -9.548  33.093  1.00 18.91 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 57.610  -10.103 31.017  1.00 20.56 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 58.324  -10.315 29.676  1.00 19.82 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 59.754  -10.773 29.972  1.00 19.28 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 60.567  -10.906 28.696  1.00 18.04 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? 61.973  -11.234 29.043  1.00 17.96 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? 54.694  -11.432 32.153  1.00 15.26 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? 55.010  -12.794 31.671  1.00 21.32 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? 53.703  -13.618 31.524  1.00 20.19 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? 52.728  -13.335 32.220  1.00 19.52 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? 55.914  -13.466 32.731  1.00 20.21 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? 57.404  -13.328 32.437  1.00 18.07 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? 57.765  -13.387 31.239  1.00 18.13 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? 58.184  -13.142 33.396  1.00 18.84 24  A 1 
ATOM 192  N N   . GLU A 1 25  ? 53.602  -14.498 30.522  1.00 13.95 25  A 1 
ATOM 193  C CA  . GLU A 1 25  ? 53.556  -15.980 30.603  1.00 20.59 25  A 1 
ATOM 194  C C   . GLU A 1 25  ? 52.383  -16.589 31.417  1.00 19.51 25  A 1 
ATOM 195  O O   . GLU A 1 25  ? 52.075  -16.145 32.506  1.00 18.81 25  A 1 
ATOM 196  C CB  . GLU A 1 25  ? 54.904  -16.574 31.079  1.00 20.43 25  A 1 
ATOM 197  C CG  . GLU A 1 25  ? 55.991  -16.554 29.991  1.00 18.78 25  A 1 
ATOM 198  C CD  . GLU A 1 25  ? 57.201  -17.439 30.331  1.00 17.58 25  A 1 
ATOM 199  O OE1 . GLU A 1 25  ? 58.006  -17.668 29.396  1.00 16.57 25  A 1 
ATOM 200  O OE2 . GLU A 1 25  ? 57.294  -17.938 31.476  1.00 20.70 25  A 1 
ATOM 201  N N   . SER A 1 26  ? 51.693  -17.657 31.059  1.00 16.95 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? 51.719  -18.663 29.982  1.00 25.56 26  A 1 
ATOM 203  C C   . SER A 1 26  ? 50.555  -19.628 30.261  1.00 24.36 26  A 1 
ATOM 204  O O   . SER A 1 26  ? 50.230  -19.852 31.420  1.00 23.27 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? 53.010  -19.502 30.041  1.00 23.93 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? 53.321  -19.870 31.372  1.00 21.75 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? 49.966  -20.238 29.235  1.00 15.74 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? 49.676  -21.681 29.159  1.00 23.07 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? 48.623  -21.979 28.077  1.00 22.50 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? 47.473  -21.546 28.136  1.00 21.69 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? 49.264  -22.329 30.487  1.00 21.96 27  A 1 
ATOM 212  N N   . GLN A 1 28  ? 49.065  -22.749 27.112  1.00 17.03 28  A 1 
ATOM 213  C CA  . GLN A 1 28  ? 48.300  -23.397 26.055  1.00 21.94 28  A 1 
ATOM 214  C C   . GLN A 1 28  ? 47.471  -24.576 26.594  1.00 21.01 28  A 1 
ATOM 215  O O   . GLN A 1 28  ? 47.856  -25.216 27.571  1.00 20.55 28  A 1 
ATOM 216  C CB  . GLN A 1 28  ? 49.314  -23.955 25.037  1.00 21.29 28  A 1 
ATOM 217  C CG  . GLN A 1 28  ? 50.057  -22.889 24.222  1.00 20.36 28  A 1 
ATOM 218  C CD  . GLN A 1 28  ? 51.229  -23.477 23.437  1.00 19.06 28  A 1 
ATOM 219  O OE1 . GLN A 1 28  ? 51.931  -24.366 23.882  1.00 20.57 28  A 1 
ATOM 220  N NE2 . GLN A 1 28  ? 51.511  -22.989 22.254  1.00 22.41 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? 46.426  -24.924 25.864  1.00 16.47 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? 45.688  -26.173 26.038  1.00 23.63 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? 44.624  -26.352 24.962  1.00 23.10 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? 43.451  -26.111 25.198  1.00 22.00 29  A 1 
ATOM 225  N N   . ASP A 1 30  ? 45.068  -26.719 23.791  1.00 16.69 30  A 1 
ATOM 226  C CA  . ASP A 1 30  ? 44.301  -27.220 22.649  1.00 22.97 30  A 1 
ATOM 227  C C   . ASP A 1 30  ? 43.771  -28.634 22.964  1.00 22.28 30  A 1 
ATOM 228  O O   . ASP A 1 30  ? 44.501  -29.407 23.580  1.00 21.51 30  A 1 
ATOM 229  C CB  . ASP A 1 30  ? 45.309  -27.252 21.481  1.00 21.74 30  A 1 
ATOM 230  C CG  . ASP A 1 30  ? 44.727  -27.486 20.089  1.00 19.48 30  A 1 
ATOM 231  O OD1 . ASP A 1 30  ? 43.495  -27.359 19.938  1.00 18.82 30  A 1 
ATOM 232  O OD2 . ASP A 1 30  ? 45.548  -27.741 19.176  1.00 18.47 30  A 1 
ATOM 233  N N   . PHE A 1 31  ? 42.553  -28.985 22.555  1.00 11.05 31  A 1 
ATOM 234  C CA  . PHE A 1 31  ? 42.189  -30.314 22.050  1.00 20.16 31  A 1 
ATOM 235  C C   . PHE A 1 31  ? 40.746  -30.340 21.516  1.00 19.16 31  A 1 
ATOM 236  O O   . PHE A 1 31  ? 39.773  -30.018 22.196  1.00 17.97 31  A 1 
ATOM 237  C CB  . PHE A 1 31  ? 42.417  -31.475 23.046  1.00 19.14 31  A 1 
ATOM 238  C CG  . PHE A 1 31  ? 43.563  -32.392 22.616  1.00 18.29 31  A 1 
ATOM 239  C CD1 . PHE A 1 31  ? 43.377  -33.317 21.577  1.00 17.09 31  A 1 
ATOM 240  C CD2 . PHE A 1 31  ? 44.837  -32.254 23.199  1.00 17.98 31  A 1 
ATOM 241  C CE1 . PHE A 1 31  ? 44.460  -34.077 21.101  1.00 17.23 31  A 1 
ATOM 242  C CE2 . PHE A 1 31  ? 45.919  -33.017 22.723  1.00 18.32 31  A 1 
ATOM 243  C CZ  . PHE A 1 31  ? 45.734  -33.919 21.669  1.00 19.97 31  A 1 
ATOM 244  N N   . SER A 1 32  ? 40.648  -30.774 20.287  1.00 17.67 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? 39.443  -31.103 19.528  1.00 23.45 32  A 1 
ATOM 246  C C   . SER A 1 32  ? 39.163  -32.618 19.562  1.00 22.30 32  A 1 
ATOM 247  O O   . SER A 1 32  ? 40.051  -33.408 19.860  1.00 21.44 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? 39.625  -30.614 18.081  1.00 22.57 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? 40.969  -30.670 17.643  1.00 20.78 32  A 1 
ATOM 250  N N   . ALA A 1 33  ? 37.948  -32.974 19.139  1.00 13.72 33  A 1 
ATOM 251  C CA  . ALA A 1 33  ? 37.492  -34.242 18.544  1.00 19.44 33  A 1 
ATOM 252  C C   . ALA A 1 33  ? 36.473  -35.077 19.357  1.00 19.26 33  A 1 
ATOM 253  O O   . ALA A 1 33  ? 36.779  -35.671 20.377  1.00 18.42 33  A 1 
ATOM 254  C CB  . ALA A 1 33  ? 38.633  -35.082 17.963  1.00 18.27 33  A 1 
ATOM 255  N N   . ASP A 1 34  ? 35.252  -35.096 18.806  1.00 14.95 34  A 1 
ATOM 256  C CA  . ASP A 1 34  ? 34.539  -36.254 18.235  1.00 21.36 34  A 1 
ATOM 257  C C   . ASP A 1 34  ? 34.337  -37.519 19.104  1.00 20.45 34  A 1 
ATOM 258  O O   . ASP A 1 34  ? 35.298  -38.198 19.452  1.00 19.55 34  A 1 
ATOM 259  C CB  . ASP A 1 34  ? 35.228  -36.602 16.891  1.00 20.34 34  A 1 
ATOM 260  C CG  . ASP A 1 34  ? 34.288  -37.098 15.792  1.00 18.02 34  A 1 
ATOM 261  O OD1 . ASP A 1 34  ? 33.060  -36.940 15.957  1.00 17.83 34  A 1 
ATOM 262  O OD2 . ASP A 1 34  ? 34.824  -37.573 14.763  1.00 18.42 34  A 1 
ATOM 263  N N   . GLN A 1 35  ? 33.081  -37.898 19.344  1.00 13.72 35  A 1 
ATOM 264  C CA  . GLN A 1 35  ? 32.493  -39.174 18.903  1.00 18.66 35  A 1 
ATOM 265  C C   . GLN A 1 35  ? 31.037  -39.360 19.361  1.00 18.00 35  A 1 
ATOM 266  O O   . GLN A 1 35  ? 30.648  -39.123 20.501  1.00 16.77 35  A 1 
ATOM 267  C CB  . GLN A 1 35  ? 33.320  -40.420 19.291  1.00 17.81 35  A 1 
ATOM 268  C CG  . GLN A 1 35  ? 34.204  -40.847 18.101  1.00 16.21 35  A 1 
ATOM 269  C CD  . GLN A 1 35  ? 35.141  -42.004 18.385  1.00 15.16 35  A 1 
ATOM 270  O OE1 . GLN A 1 35  ? 34.916  -42.863 19.222  1.00 15.62 35  A 1 
ATOM 271  N NE2 . GLN A 1 35  ? 36.233  -42.108 17.658  1.00 18.31 35  A 1 
ATOM 272  N N   . SER A 1 36  ? 30.260  -39.862 18.408  1.00 13.88 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? 28.941  -40.496 18.455  1.00 20.17 36  A 1 
ATOM 274  C C   . SER A 1 36  ? 28.858  -41.711 19.386  1.00 19.04 36  A 1 
ATOM 275  O O   . SER A 1 36  ? 29.815  -42.480 19.440  1.00 18.43 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? 28.721  -41.040 17.040  1.00 19.79 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? 29.867  -41.778 16.620  1.00 18.96 36  A 1 
ATOM 278  N N   . TYR A 1 37  ? 27.669  -41.991 19.945  1.00 12.09 37  A 1 
ATOM 279  C CA  . TYR A 1 37  ? 27.162  -43.363 20.109  1.00 19.54 37  A 1 
ATOM 280  C C   . TYR A 1 37  ? 25.627  -43.394 20.235  1.00 18.41 37  A 1 
ATOM 281  O O   . TYR A 1 37  ? 25.032  -42.640 21.001  1.00 17.28 37  A 1 
ATOM 282  C CB  . TYR A 1 37  ? 27.829  -44.107 21.284  1.00 18.66 37  A 1 
ATOM 283  C CG  . TYR A 1 37  ? 28.693  -45.278 20.821  1.00 17.76 37  A 1 
ATOM 284  C CD1 . TYR A 1 37  ? 28.105  -46.513 20.497  1.00 17.63 37  A 1 
ATOM 285  C CD2 . TYR A 1 37  ? 30.079  -45.099 20.657  1.00 18.51 37  A 1 
ATOM 286  C CE1 . TYR A 1 37  ? 28.899  -47.564 19.988  1.00 19.06 37  A 1 
ATOM 287  C CE2 . TYR A 1 37  ? 30.876  -46.150 20.149  1.00 20.88 37  A 1 
ATOM 288  C CZ  . TYR A 1 37  ? 30.284  -47.378 19.812  1.00 22.33 37  A 1 
ATOM 289  O OH  . TYR A 1 37  ? 31.049  -48.379 19.312  1.00 23.02 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? 25.024  -44.292 19.458  1.00 13.86 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? 23.655  -44.809 19.542  1.00 20.91 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? 23.391  -45.560 20.858  1.00 19.85 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? 24.294  -46.213 21.387  1.00 18.79 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? 23.475  -45.851 18.415  1.00 20.15 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? 22.992  -45.286 17.080  1.00 18.15 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? 22.073  -44.446 17.123  1.00 17.98 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? 23.502  -45.758 16.040  1.00 19.02 38  A 1 
ATOM 298  N N   . SER A 1 39  ? 22.130  -45.601 21.305  1.00 9.70  39  A 1 
ATOM 299  C CA  . SER A 1 39  ? 21.481  -46.825 21.806  1.00 19.25 39  A 1 
ATOM 300  C C   . SER A 1 39  ? 19.971  -46.645 21.999  1.00 18.68 39  A 1 
ATOM 301  O O   . SER A 1 39  ? 19.510  -45.746 22.698  1.00 17.53 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? 22.072  -47.328 23.127  1.00 18.19 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? 23.263  -48.039 22.868  1.00 16.47 39  A 1 
ATOM 304  N N   . GLN A 1 40  ? 19.218  -47.557 21.392  1.00 12.29 40  A 1 
ATOM 305  C CA  . GLN A 1 40  ? 17.808  -47.866 21.619  1.00 19.46 40  A 1 
ATOM 306  C C   . GLN A 1 40  ? 17.608  -48.615 22.951  1.00 18.47 40  A 1 
ATOM 307  O O   . GLN A 1 40  ? 18.522  -49.305 23.399  1.00 17.92 40  A 1 
ATOM 308  C CB  . GLN A 1 40  ? 17.350  -48.806 20.483  1.00 19.05 40  A 1 
ATOM 309  C CG  . GLN A 1 40  ? 17.293  -48.163 19.087  1.00 18.57 40  A 1 
ATOM 310  C CD  . GLN A 1 40  ? 17.053  -49.187 17.980  1.00 17.77 40  A 1 
ATOM 311  O OE1 . GLN A 1 40  ? 17.472  -50.327 18.031  1.00 19.48 40  A 1 
ATOM 312  N NE2 . GLN A 1 40  ? 16.388  -48.818 16.910  1.00 22.39 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? 16.385  -48.584 23.500  1.00 11.97 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? 15.970  -49.529 24.548  1.00 20.00 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? 14.698  -49.174 25.316  1.00 19.70 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? 14.772  -48.545 26.356  1.00 18.47 41  A 1 
ATOM 317  N N   . ASP A 1 42  ? 13.555  -49.577 24.782  1.00 14.01 42  A 1 
ATOM 318  C CA  . ASP A 1 42  ? 12.338  -50.177 25.374  1.00 19.32 42  A 1 
ATOM 319  C C   . ASP A 1 42  ? 11.742  -49.788 26.754  1.00 18.44 42  A 1 
ATOM 320  O O   . ASP A 1 42  ? 12.346  -49.902 27.811  1.00 17.55 42  A 1 
ATOM 321  C CB  . ASP A 1 42  ? 12.468  -51.701 25.263  1.00 18.92 42  A 1 
ATOM 322  C CG  . ASP A 1 42  ? 12.345  -52.202 23.818  1.00 17.17 42  A 1 
ATOM 323  O OD1 . ASP A 1 42  ? 11.689  -51.503 23.011  1.00 17.37 42  A 1 
ATOM 324  O OD2 . ASP A 1 42  ? 12.903  -53.278 23.527  1.00 17.65 42  A 1 
ATOM 325  N N   . LEU A 1 43  ? 10.420  -49.514 26.683  1.00 10.62 43  A 1 
ATOM 326  C CA  . LEU A 1 43  ? 9.280   -50.046 27.462  1.00 17.15 43  A 1 
ATOM 327  C C   . LEU A 1 43  ? 9.412   -50.278 28.984  1.00 16.29 43  A 1 
ATOM 328  O O   . LEU A 1 43  ? 10.087  -51.200 29.425  1.00 15.75 43  A 1 
ATOM 329  C CB  . LEU A 1 43  ? 8.826   -51.371 26.800  1.00 16.68 43  A 1 
ATOM 330  C CG  . LEU A 1 43  ? 7.926   -51.207 25.567  1.00 16.24 43  A 1 
ATOM 331  C CD1 . LEU A 1 43  ? 8.310   -52.152 24.447  1.00 16.47 43  A 1 
ATOM 332  C CD2 . LEU A 1 43  ? 6.467   -51.471 25.940  1.00 19.34 43  A 1 
ATOM 333  N N   . HIS A 1 44  ? 8.531   -49.629 29.752  1.00 14.24 44  A 1 
ATOM 334  C CA  . HIS A 1 44  ? 7.564   -50.339 30.608  1.00 21.12 44  A 1 
ATOM 335  C C   . HIS A 1 44  ? 6.429   -49.421 31.104  1.00 20.38 44  A 1 
ATOM 336  O O   . HIS A 1 44  ? 6.648   -48.321 31.597  1.00 19.32 44  A 1 
ATOM 337  C CB  . HIS A 1 44  ? 8.227   -51.056 31.794  1.00 20.22 44  A 1 
ATOM 338  C CG  . HIS A 1 44  ? 8.211   -52.563 31.620  1.00 18.44 44  A 1 
ATOM 339  N ND1 . HIS A 1 44  ? 7.116   -53.382 31.778  1.00 17.42 44  A 1 
ATOM 340  C CD2 . HIS A 1 44  ? 9.249   -53.363 31.234  1.00 17.45 44  A 1 
ATOM 341  C CE1 . HIS A 1 44  ? 7.483   -54.637 31.480  1.00 17.83 44  A 1 
ATOM 342  N NE2 . HIS A 1 44  ? 8.777   -54.677 31.142  1.00 18.93 44  A 1 
ATOM 343  N N   . SER A 1 45  ? 5.205   -49.936 30.977  1.00 13.59 45  A 1 
ATOM 344  C CA  . SER A 1 45  ? 3.961   -49.446 31.581  1.00 20.37 45  A 1 
ATOM 345  C C   . SER A 1 45  ? 3.867   -49.897 33.039  1.00 19.31 45  A 1 
ATOM 346  O O   . SER A 1 45  ? 4.232   -51.039 33.320  1.00 18.49 45  A 1 
ATOM 347  C CB  . SER A 1 45  ? 2.774   -50.080 30.841  1.00 19.76 45  A 1 
ATOM 348  O OG  . SER A 1 45  ? 2.982   -50.148 29.441  1.00 18.42 45  A 1 
ATOM 349  N N   . PHE A 1 46  ? 3.278   -49.100 33.928  1.00 9.61  46  A 1 
ATOM 350  C CA  . PHE A 1 46  ? 2.450   -49.627 35.020  1.00 19.54 46  A 1 
ATOM 351  C C   . PHE A 1 46  ? 1.491   -48.561 35.583  1.00 18.92 46  A 1 
ATOM 352  O O   . PHE A 1 46  ? 1.799   -47.375 35.636  1.00 17.91 46  A 1 
ATOM 353  C CB  . PHE A 1 46  ? 3.261   -50.286 36.148  1.00 18.81 46  A 1 
ATOM 354  C CG  . PHE A 1 46  ? 2.510   -51.438 36.792  1.00 17.75 46  A 1 
ATOM 355  C CD1 . PHE A 1 46  ? 1.871   -51.275 38.035  1.00 17.12 46  A 1 
ATOM 356  C CD2 . PHE A 1 46  ? 2.400   -52.665 36.108  1.00 18.72 46  A 1 
ATOM 357  C CE1 . PHE A 1 46  ? 1.128   -52.333 38.586  1.00 18.26 46  A 1 
ATOM 358  C CE2 . PHE A 1 46  ? 1.651   -53.721 36.663  1.00 19.65 46  A 1 
ATOM 359  C CZ  . PHE A 1 46  ? 1.014   -53.554 37.898  1.00 21.99 46  A 1 
ATOM 360  N N   . GLU A 1 47  ? 0.308   -49.050 35.953  1.00 14.45 47  A 1 
ATOM 361  C CA  . GLU A 1 47  ? -0.884  -48.353 36.437  1.00 20.02 47  A 1 
ATOM 362  C C   . GLU A 1 47  ? -0.798  -47.902 37.908  1.00 19.00 47  A 1 
ATOM 363  O O   . GLU A 1 47  ? -0.136  -48.544 38.723  1.00 18.28 47  A 1 
ATOM 364  C CB  . GLU A 1 47  ? -2.051  -49.366 36.360  1.00 19.68 47  A 1 
ATOM 365  C CG  . GLU A 1 47  ? -2.413  -49.880 34.957  1.00 18.15 47  A 1 
ATOM 366  C CD  . GLU A 1 47  ? -3.386  -51.071 35.017  1.00 16.70 47  A 1 
ATOM 367  O OE1 . GLU A 1 47  ? -4.452  -50.995 34.369  1.00 16.68 47  A 1 
ATOM 368  O OE2 . GLU A 1 47  ? -3.031  -52.062 35.689  1.00 20.76 47  A 1 
ATOM 369  N N   . GLY A 1 48  ? -1.648  -46.939 38.264  1.00 12.24 48  A 1 
ATOM 370  C CA  . GLY A 1 48  ? -2.581  -47.117 39.387  1.00 20.71 48  A 1 
ATOM 371  C C   . GLY A 1 48  ? -2.320  -46.336 40.677  1.00 20.46 48  A 1 
ATOM 372  O O   . GLY A 1 48  ? -1.391  -46.624 41.419  1.00 18.96 48  A 1 
ATOM 373  N N   . SER A 1 49  ? -3.293  -45.486 40.989  1.00 12.33 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? -4.030  -45.353 42.265  1.00 23.52 49  A 1 
ATOM 375  C C   . SER A 1 49  ? -4.110  -43.932 42.861  1.00 22.55 49  A 1 
ATOM 376  O O   . SER A 1 49  ? -3.137  -43.358 43.324  1.00 21.38 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? -3.696  -46.418 43.323  1.00 22.06 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? -2.349  -46.421 43.721  1.00 20.02 49  A 1 
ATOM 379  N N   . GLU A 1 50  ? -5.338  -43.410 42.873  1.00 10.55 50  A 1 
ATOM 380  C CA  . GLU A 1 50  ? -5.924  -42.512 43.891  1.00 18.95 50  A 1 
ATOM 381  C C   . GLU A 1 50  ? -6.075  -43.286 45.236  1.00 17.93 50  A 1 
ATOM 382  O O   . GLU A 1 50  ? -5.848  -44.499 45.217  1.00 16.98 50  A 1 
ATOM 383  C CB  . GLU A 1 50  ? -7.306  -42.094 43.354  1.00 18.83 50  A 1 
ATOM 384  C CG  . GLU A 1 50  ? -7.291  -41.047 42.228  1.00 17.64 50  A 1 
ATOM 385  C CD  . GLU A 1 50  ? -8.699  -40.527 41.900  1.00 16.72 50  A 1 
ATOM 386  O OE1 . GLU A 1 50  ? -8.775  -39.437 41.286  1.00 16.36 50  A 1 
ATOM 387  O OE2 . GLU A 1 50  ? -9.685  -41.207 42.254  1.00 20.72 50  A 1 
ATOM 388  N N   . PRO A 1 51  ? -6.529  -42.747 46.415  1.00 12.29 51  A 1 
ATOM 389  C CA  . PRO A 1 51  ? -7.317  -41.510 46.613  1.00 21.50 51  A 1 
ATOM 390  C C   . PRO A 1 51  ? -7.125  -40.718 47.956  1.00 21.32 51  A 1 
ATOM 391  O O   . PRO A 1 51  ? -6.414  -41.124 48.865  1.00 20.37 51  A 1 
ATOM 392  C CB  . PRO A 1 51  ? -8.736  -42.091 46.566  1.00 19.85 51  A 1 
ATOM 393  C CG  . PRO A 1 51  ? -8.603  -43.428 47.307  1.00 20.24 51  A 1 
ATOM 394  C CD  . PRO A 1 51  ? -7.096  -43.652 47.403  1.00 23.87 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? -7.920  -39.637 48.053  1.00 11.92 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? -8.784  -39.203 49.181  1.00 19.98 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? -8.301  -38.262 50.326  1.00 19.21 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? -7.500  -38.615 51.186  1.00 18.59 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? -9.640  -40.376 49.712  1.00 19.50 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? -11.126 -40.341 49.309  1.00 17.76 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? -11.544 -39.428 48.580  1.00 18.02 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? -11.907 -41.175 49.840  1.00 19.25 52  A 1 
ATOM 403  N N   . ARG A 1 53  ? -9.051  -37.141 50.407  1.00 10.83 53  A 1 
ATOM 404  C CA  . ARG A 1 53  ? -9.657  -36.400 51.559  1.00 18.76 53  A 1 
ATOM 405  C C   . ARG A 1 53  ? -8.724  -35.553 52.460  1.00 17.78 53  A 1 
ATOM 406  O O   . ARG A 1 53  ? -7.617  -35.943 52.752  1.00 16.94 53  A 1 
ATOM 407  C CB  . ARG A 1 53  ? -10.542 -37.370 52.365  1.00 18.98 53  A 1 
ATOM 408  C CG  . ARG A 1 53  ? -11.834 -37.735 51.631  1.00 18.64 53  A 1 
ATOM 409  C CD  . ARG A 1 53  ? -12.600 -38.813 52.403  1.00 19.60 53  A 1 
ATOM 410  N NE  . ARG A 1 53  ? -13.522 -39.524 51.513  1.00 18.31 53  A 1 
ATOM 411  C CZ  . ARG A 1 53  ? -14.593 -40.211 51.843  1.00 18.98 53  A 1 
ATOM 412  N NH1 . ARG A 1 53  ? -15.029 -40.276 53.071  1.00 18.08 53  A 1 
ATOM 413  N NH2 . ARG A 1 53  ? -15.228 -40.864 50.915  1.00 17.58 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -9.112  -34.372 52.953  1.00 12.11 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -10.286 -33.982 53.779  1.00 20.77 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -10.500 -32.441 53.801  1.00 19.73 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -9.551  -31.671 53.841  1.00 19.45 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -10.061 -34.463 55.243  1.00 20.31 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -11.018 -33.857 56.278  1.00 18.43 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -10.221 -35.977 55.393  1.00 21.75 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? -11.779 -32.075 53.827  1.00 12.82 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? -12.526 -30.863 54.200  1.00 21.34 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? -11.871 -29.747 55.055  1.00 20.31 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? -11.213 -30.039 56.049  1.00 20.32 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? -13.712 -31.336 55.074  1.00 20.89 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? -14.848 -32.117 54.409  1.00 19.97 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? -14.692 -33.626 54.517  1.00 20.16 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? -16.174 -31.747 55.080  1.00 24.30 55  A 1 
ATOM 429  N N   . GLN A 1 56  ? -12.316 -28.490 54.818  1.00 20.61 56  A 1 
ATOM 430  C CA  . GLN A 1 56  ? -13.241 -27.753 55.721  1.00 26.42 56  A 1 
ATOM 431  C C   . GLN A 1 56  ? -13.680 -26.385 55.151  1.00 24.81 56  A 1 
ATOM 432  O O   . GLN A 1 56  ? -12.857 -25.558 54.771  1.00 24.49 56  A 1 
ATOM 433  C CB  . GLN A 1 56  ? -12.659 -27.546 57.143  1.00 26.38 56  A 1 
ATOM 434  C CG  . GLN A 1 56  ? -13.251 -28.554 58.146  1.00 26.17 56  A 1 
ATOM 435  C CD  . GLN A 1 56  ? -12.571 -28.557 59.514  1.00 24.17 56  A 1 
ATOM 436  O OE1 . GLN A 1 56  ? -11.836 -27.665 59.898  1.00 24.88 56  A 1 
ATOM 437  N NE2 . GLN A 1 56  ? -12.791 -29.565 60.323  1.00 26.41 56  A 1 
ATOM 438  N N   . ASN A 1 57  ? -15.004 -26.175 55.165  1.00 13.36 57  A 1 
ATOM 439  C CA  . ASN A 1 57  ? -15.721 -24.886 55.160  1.00 23.59 57  A 1 
ATOM 440  C C   . ASN A 1 57  ? -16.483 -24.818 56.505  1.00 22.43 57  A 1 
ATOM 441  O O   . ASN A 1 57  ? -16.749 -25.901 57.049  1.00 20.92 57  A 1 
ATOM 442  C CB  . ASN A 1 57  ? -16.690 -24.884 53.954  1.00 21.85 57  A 1 
ATOM 443  C CG  . ASN A 1 57  ? -16.555 -23.683 53.027  1.00 19.19 57  A 1 
ATOM 444  O OD1 . ASN A 1 57  ? -15.758 -22.792 53.214  1.00 18.04 57  A 1 
ATOM 445  N ND2 . ASN A 1 57  ? -17.339 -23.631 51.971  1.00 19.62 57  A 1 
ATOM 446  N N   . PRO A 1 58  ? -16.836 -23.641 57.061  1.00 15.73 58  A 1 
ATOM 447  C CA  . PRO A 1 58  ? -18.194 -23.108 56.814  1.00 25.69 58  A 1 
ATOM 448  C C   . PRO A 1 58  ? -18.427 -21.588 57.057  1.00 25.06 58  A 1 
ATOM 449  O O   . PRO A 1 58  ? -17.608 -20.911 57.675  1.00 23.96 58  A 1 
ATOM 450  C CB  . PRO A 1 58  ? -19.039 -23.888 57.827  1.00 22.98 58  A 1 
ATOM 451  C CG  . PRO A 1 58  ? -18.133 -23.948 59.060  1.00 24.09 58  A 1 
ATOM 452  C CD  . PRO A 1 58  ? -16.734 -23.624 58.526  1.00 28.68 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? -19.630 -21.126 56.650  1.00 14.27 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? -20.387 -20.008 57.254  1.00 25.98 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? -20.643 -18.822 56.312  1.00 25.15 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? -19.729 -18.044 56.086  1.00 23.26 59  A 1 
ATOM 457  N N   . GLU A 1 60  ? -21.765 -18.743 55.572  1.00 16.22 60  A 1 
ATOM 458  C CA  . GLU A 1 60  ? -23.151 -18.328 55.929  1.00 22.02 60  A 1 
ATOM 459  C C   . GLU A 1 60  ? -23.417 -16.810 55.844  1.00 20.72 60  A 1 
ATOM 460  O O   . GLU A 1 60  ? -22.662 -16.009 56.395  1.00 20.34 60  A 1 
ATOM 461  C CB  . GLU A 1 60  ? -23.709 -18.883 57.257  1.00 21.33 60  A 1 
ATOM 462  C CG  . GLU A 1 60  ? -24.272 -20.305 57.123  1.00 19.83 60  A 1 
ATOM 463  C CD  . GLU A 1 60  ? -25.011 -20.791 58.388  1.00 18.77 60  A 1 
ATOM 464  O OE1 . GLU A 1 60  ? -25.646 -21.867 58.292  1.00 18.34 60  A 1 
ATOM 465  O OE2 . GLU A 1 60  ? -24.896 -20.127 59.445  1.00 22.23 60  A 1 
ATOM 466  N N   . GLY A 1 61  ? -24.553 -16.448 55.200  1.00 16.22 61  A 1 
ATOM 467  C CA  . GLY A 1 61  ? -25.223 -15.151 55.380  1.00 24.99 61  A 1 
ATOM 468  C C   . GLY A 1 61  ? -25.874 -14.486 54.155  1.00 23.84 61  A 1 
ATOM 469  O O   . GLY A 1 61  ? -25.426 -13.422 53.754  1.00 22.31 61  A 1 
ATOM 470  N N   . ASP A 1 62  ? -26.885 -15.131 53.567  1.00 16.83 62  A 1 
ATOM 471  C CA  . ASP A 1 62  ? -28.264 -14.644 53.301  1.00 24.27 62  A 1 
ATOM 472  C C   . ASP A 1 62  ? -28.614 -13.339 52.529  1.00 22.86 62  A 1 
ATOM 473  O O   . ASP A 1 62  ? -28.269 -12.229 52.919  1.00 21.90 62  A 1 
ATOM 474  C CB  . ASP A 1 62  ? -29.048 -14.747 54.616  1.00 22.85 62  A 1 
ATOM 475  C CG  . ASP A 1 62  ? -29.366 -16.195 54.998  1.00 20.55 62  A 1 
ATOM 476  O OD1 . ASP A 1 62  ? -29.227 -17.079 54.120  1.00 20.64 62  A 1 
ATOM 477  O OD2 . ASP A 1 62  ? -29.750 -16.404 56.164  1.00 21.30 62  A 1 
ATOM 478  N N   . THR A 1 63  ? -29.428 -13.533 51.489  1.00 13.86 63  A 1 
ATOM 479  C CA  . THR A 1 63  ? -30.788 -13.027 51.138  1.00 24.52 63  A 1 
ATOM 480  C C   . THR A 1 63  ? -30.823 -11.685 50.371  1.00 23.82 63  A 1 
ATOM 481  O O   . THR A 1 63  ? -30.036 -10.798 50.654  1.00 22.43 63  A 1 
ATOM 482  C CB  . THR A 1 63  ? -31.780 -13.033 52.320  1.00 22.48 63  A 1 
ATOM 483  O OG1 . THR A 1 63  ? -31.241 -12.488 53.488  1.00 20.38 63  A 1 
ATOM 484  C CG2 . THR A 1 63  ? -32.297 -14.434 52.649  1.00 21.15 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? -31.646 -11.443 49.332  1.00 14.03 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? -32.999 -11.859 48.907  1.00 21.19 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? -33.181 -11.471 47.408  1.00 20.00 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? -32.688 -10.430 46.989  1.00 19.57 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? -34.014 -11.061 49.766  1.00 20.68 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? -34.985 -11.946 50.558  1.00 19.20 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? -35.996 -11.141 51.381  1.00 18.05 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? -37.056 -11.735 51.686  1.00 17.03 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? -35.744 -9.954  51.664  1.00 20.68 64  A 1 
ATOM 494  N N   . SER A 1 65  ? -33.694 -12.350 46.560  1.00 17.21 65  A 1 
ATOM 495  C CA  . SER A 1 65  ? -35.033 -12.418 45.915  1.00 23.47 65  A 1 
ATOM 496  C C   . SER A 1 65  ? -35.358 -11.302 44.875  1.00 22.24 65  A 1 
ATOM 497  O O   . SER A 1 65  ? -35.064 -10.140 45.087  1.00 21.73 65  A 1 
ATOM 498  C CB  . SER A 1 65  ? -36.158 -12.611 46.954  1.00 22.34 65  A 1 
ATOM 499  O OG  . SER A 1 65  ? -36.901 -11.441 47.177  1.00 20.45 65  A 1 
ATOM 500  N N   . GLY A 1 66  ? -36.005 -11.510 43.721  1.00 16.18 66  A 1 
ATOM 501  C CA  . GLY A 1 66  ? -36.777 -12.654 43.255  1.00 24.26 66  A 1 
ATOM 502  C C   . GLY A 1 66  ? -37.118 -12.621 41.749  1.00 22.86 66  A 1 
ATOM 503  O O   . GLY A 1 66  ? -37.171 -11.579 41.111  1.00 21.47 66  A 1 
ATOM 504  N N   . TYR A 1 67  ? -37.291 -13.810 41.225  1.00 13.37 67  A 1 
ATOM 505  C CA  . TYR A 1 67  ? -38.278 -14.436 40.315  1.00 20.81 67  A 1 
ATOM 506  C C   . TYR A 1 67  ? -39.201 -13.629 39.376  1.00 19.69 67  A 1 
ATOM 507  O O   . TYR A 1 67  ? -39.963 -12.780 39.814  1.00 18.60 67  A 1 
ATOM 508  C CB  . TYR A 1 67  ? -39.159 -15.330 41.197  1.00 19.83 67  A 1 
ATOM 509  C CG  . TYR A 1 67  ? -38.438 -16.574 41.691  1.00 18.61 67  A 1 
ATOM 510  C CD1 . TYR A 1 67  ? -38.458 -17.737 40.899  1.00 18.24 67  A 1 
ATOM 511  C CD2 . TYR A 1 67  ? -37.731 -16.565 42.912  1.00 18.65 67  A 1 
ATOM 512  C CE1 . TYR A 1 67  ? -37.764 -18.887 41.319  1.00 18.52 67  A 1 
ATOM 513  C CE2 . TYR A 1 67  ? -37.033 -17.718 43.331  1.00 20.49 67  A 1 
ATOM 514  C CZ  . TYR A 1 67  ? -37.052 -18.880 42.532  1.00 21.97 67  A 1 
ATOM 515  O OH  . TYR A 1 67  ? -36.384 -19.987 42.926  1.00 22.70 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? -39.282 -14.108 38.110  1.00 15.63 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? -40.376 -14.914 37.520  1.00 21.18 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? -40.057 -15.164 36.013  1.00 20.81 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? -39.849 -14.206 35.283  1.00 20.14 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? -41.731 -14.209 37.677  1.00 20.16 68  A 1 
ATOM 521  N N   . GLN A 1 69  ? -39.755 -16.370 35.500  1.00 15.61 69  A 1 
ATOM 522  C CA  . GLN A 1 69  ? -40.608 -17.546 35.226  1.00 21.07 69  A 1 
ATOM 523  C C   . GLN A 1 69  ? -41.794 -17.220 34.293  1.00 20.06 69  A 1 
ATOM 524  O O   . GLN A 1 69  ? -42.578 -16.344 34.622  1.00 19.33 69  A 1 
ATOM 525  C CB  . GLN A 1 69  ? -41.005 -18.295 36.516  1.00 20.69 69  A 1 
ATOM 526  C CG  . GLN A 1 69  ? -40.590 -19.774 36.498  1.00 19.66 69  A 1 
ATOM 527  C CD  . GLN A 1 69  ? -41.063 -20.568 37.712  1.00 18.60 69  A 1 
ATOM 528  O OE1 . GLN A 1 69  ? -41.906 -20.152 38.479  1.00 19.45 69  A 1 
ATOM 529  N NE2 . GLN A 1 69  ? -40.557 -21.763 37.928  1.00 22.52 69  A 1 
ATOM 530  N N   . SER A 1 70  ? -41.992 -17.788 33.107  1.00 17.56 70  A 1 
ATOM 531  C CA  . SER A 1 70  ? -42.265 -19.172 32.685  1.00 23.28 70  A 1 
ATOM 532  C C   . SER A 1 70  ? -42.799 -19.055 31.225  1.00 22.21 70  A 1 
ATOM 533  O O   . SER A 1 70  ? -43.137 -17.942 30.822  1.00 21.43 70  A 1 
ATOM 534  C CB  . SER A 1 70  ? -43.369 -19.744 33.597  1.00 21.78 70  A 1 
ATOM 535  O OG  . SER A 1 70  ? -44.518 -18.934 33.602  1.00 19.93 70  A 1 
ATOM 536  N N   . THR A 1 71  ? -42.919 -20.023 30.303  1.00 13.14 71  A 1 
ATOM 537  C CA  . THR A 1 71  ? -43.158 -21.478 30.270  1.00 23.56 71  A 1 
ATOM 538  C C   . THR A 1 71  ? -43.061 -21.862 28.766  1.00 23.05 71  A 1 
ATOM 539  O O   . THR A 1 71  ? -43.500 -21.075 27.931  1.00 21.82 71  A 1 
ATOM 540  C CB  . THR A 1 71  ? -44.595 -21.821 30.747  1.00 21.21 71  A 1 
ATOM 541  O OG1 . THR A 1 71  ? -45.353 -20.699 31.149  1.00 19.21 71  A 1 
ATOM 542  C CG2 . THR A 1 71  ? -44.589 -22.763 31.945  1.00 20.51 71  A 1 
ATOM 543  N N   . GLN A 1 72  ? -42.348 -22.911 28.317  1.00 18.30 72  A 1 
ATOM 544  C CA  . GLN A 1 72  ? -42.773 -24.319 28.146  1.00 25.93 72  A 1 
ATOM 545  C C   . GLN A 1 72  ? -43.880 -24.527 27.081  1.00 23.91 72  A 1 
ATOM 546  O O   . GLN A 1 72  ? -44.879 -23.819 27.112  1.00 23.53 72  A 1 
ATOM 547  C CB  . GLN A 1 72  ? -43.122 -24.935 29.513  1.00 25.33 72  A 1 
ATOM 548  C CG  . GLN A 1 72  ? -42.361 -26.232 29.831  1.00 24.55 72  A 1 
ATOM 549  C CD  . GLN A 1 72  ? -42.652 -26.756 31.237  1.00 23.24 72  A 1 
ATOM 550  O OE1 . GLN A 1 72  ? -43.516 -26.274 31.950  1.00 22.67 72  A 1 
ATOM 551  N NE2 . GLN A 1 72  ? -41.948 -27.756 31.704  1.00 25.23 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? -43.774 -25.379 26.062  1.00 14.27 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -43.763 -26.854 25.907  1.00 21.21 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? -43.514 -27.144 24.400  1.00 20.05 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? -43.845 -26.278 23.592  1.00 19.79 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -45.194 -27.358 26.224  1.00 19.87 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -45.583 -27.444 27.710  1.00 18.53 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -47.070 -27.168 27.912  1.00 18.40 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -45.268 -28.827 28.268  1.00 22.15 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? -43.018 -28.267 23.874  1.00 17.36 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? -42.782 -29.654 24.293  1.00 25.07 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? -42.569 -30.470 22.989  1.00 24.01 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? -43.132 -30.084 21.969  1.00 22.97 74  A 1 
ATOM 564  N N   . GLN A 1 75  ? -41.613 -31.418 22.946  1.00 18.97 75  A 1 
ATOM 565  C CA  . GLN A 1 75  ? -41.768 -32.893 22.874  1.00 23.69 75  A 1 
ATOM 566  C C   . GLN A 1 75  ? -42.285 -33.427 21.509  1.00 22.82 75  A 1 
ATOM 567  O O   . GLN A 1 75  ? -43.191 -32.826 20.942  1.00 22.69 75  A 1 
ATOM 568  C CB  . GLN A 1 75  ? -42.599 -33.395 24.068  1.00 22.67 75  A 1 
ATOM 569  C CG  . GLN A 1 75  ? -41.708 -33.796 25.258  1.00 21.58 75  A 1 
ATOM 570  C CD  . GLN A 1 75  ? -42.507 -34.312 26.448  1.00 20.05 75  A 1 
ATOM 571  O OE1 . GLN A 1 75  ? -43.531 -33.774 26.833  1.00 21.63 75  A 1 
ATOM 572  N NE2 . GLN A 1 75  ? -42.058 -35.347 27.112  1.00 23.99 75  A 1 
ATOM 573  N N   . ASP A 1 76  ? -41.764 -34.476 20.851  1.00 17.42 76  A 1 
ATOM 574  C CA  . ASP A 1 76  ? -41.144 -35.779 21.198  1.00 23.50 76  A 1 
ATOM 575  C C   . ASP A 1 76  ? -40.286 -36.282 19.997  1.00 21.81 76  A 1 
ATOM 576  O O   . ASP A 1 76  ? -40.571 -35.903 18.862  1.00 20.95 76  A 1 
ATOM 577  C CB  . ASP A 1 76  ? -42.296 -36.782 21.430  1.00 21.84 76  A 1 
ATOM 578  C CG  . ASP A 1 76  ? -42.995 -36.598 22.773  1.00 19.88 76  A 1 
ATOM 579  O OD1 . ASP A 1 76  ? -42.264 -36.482 23.777  1.00 19.61 76  A 1 
ATOM 580  O OD2 . ASP A 1 76  ? -44.243 -36.522 22.797  1.00 21.35 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? -39.141 -36.927 20.123  1.00 18.71 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? -38.730 -38.297 20.530  1.00 28.04 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? -38.687 -39.369 19.398  1.00 26.44 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? -39.367 -39.248 18.386  1.00 25.60 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? -39.375 -38.814 21.834  1.00 26.33 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? -38.520 -39.881 22.549  1.00 23.96 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? -37.295 -39.946 22.273  1.00 22.98 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? -39.087 -40.644 23.356  1.00 23.58 77  A 1 
ATOM 589  N N   . TYR A 1 78  ? -37.875 -40.420 19.617  1.00 15.57 78  A 1 
ATOM 590  C CA  . TYR A 1 78  ? -37.396 -41.554 18.789  1.00 24.31 78  A 1 
ATOM 591  C C   . TYR A 1 78  ? -36.098 -41.284 17.989  1.00 22.46 78  A 1 
ATOM 592  O O   . TYR A 1 78  ? -36.052 -40.430 17.122  1.00 21.23 78  A 1 
ATOM 593  C CB  . TYR A 1 78  ? -38.498 -42.181 17.915  1.00 22.73 78  A 1 
ATOM 594  C CG  . TYR A 1 78  ? -39.600 -42.863 18.706  1.00 21.61 78  A 1 
ATOM 595  C CD1 . TYR A 1 78  ? -39.405 -44.177 19.170  1.00 20.96 78  A 1 
ATOM 596  C CD2 . TYR A 1 78  ? -40.790 -42.179 19.001  1.00 22.31 78  A 1 
ATOM 597  C CE1 . TYR A 1 78  ? -40.399 -44.807 19.938  1.00 22.31 78  A 1 
ATOM 598  C CE2 . TYR A 1 78  ? -41.789 -42.809 19.776  1.00 24.63 78  A 1 
ATOM 599  C CZ  . TYR A 1 78  ? -41.587 -44.121 20.246  1.00 26.88 78  A 1 
ATOM 600  O OH  . TYR A 1 78  ? -42.537 -44.718 20.998  1.00 27.67 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -34.976 -41.979 18.173  1.00 18.27 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -34.692 -43.269 18.810  1.00 28.98 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -33.741 -44.085 17.920  1.00 28.25 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -34.134 -44.492 16.841  1.00 26.89 79  A 1 
ATOM 605  N N   . SER A 1 80  ? -32.491 -44.275 18.384  1.00 19.77 80  A 1 
ATOM 606  C CA  . SER A 1 80  ? -31.570 -45.422 18.170  1.00 29.03 80  A 1 
ATOM 607  C C   . SER A 1 80  ? -31.535 -46.169 16.817  1.00 28.08 80  A 1 
ATOM 608  O O   . SER A 1 80  ? -32.488 -46.841 16.458  1.00 27.28 80  A 1 
ATOM 609  C CB  . SER A 1 80  ? -31.891 -46.435 19.279  1.00 27.18 80  A 1 
ATOM 610  O OG  . SER A 1 80  ? -30.873 -47.395 19.415  1.00 24.46 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? -30.367 -46.243 16.149  1.00 18.56 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? -29.540 -47.470 16.104  1.00 30.06 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? -28.292 -47.353 15.205  1.00 28.38 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? -28.203 -46.564 14.273  1.00 27.51 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? -30.309 -48.765 15.761  1.00 29.16 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? -30.674 -49.512 17.060  1.00 27.33 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? -31.221 -50.931 16.840  1.00 25.76 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? -31.229 -51.678 17.852  1.00 24.81 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? -31.581 -51.279 15.698  1.00 28.92 81  A 1 
ATOM 620  N N   . ARG A 1 82  ? -27.300 -48.168 15.548  1.00 20.69 82  A 1 
ATOM 621  C CA  . ARG A 1 82  ? -25.948 -48.298 14.995  1.00 29.06 82  A 1 
ATOM 622  C C   . ARG A 1 82  ? -25.927 -48.866 13.570  1.00 27.87 82  A 1 
ATOM 623  O O   . ARG A 1 82  ? -26.706 -49.754 13.257  1.00 26.97 82  A 1 
ATOM 624  C CB  . ARG A 1 82  ? -25.203 -49.306 15.892  1.00 27.26 82  A 1 
ATOM 625  C CG  . ARG A 1 82  ? -24.925 -48.848 17.331  1.00 25.10 82  A 1 
ATOM 626  C CD  . ARG A 1 82  ? -24.476 -50.057 18.157  1.00 24.00 82  A 1 
ATOM 627  N NE  . ARG A 1 82  ? -23.909 -49.667 19.461  1.00 22.45 82  A 1 
ATOM 628  C CZ  . ARG A 1 82  ? -23.507 -50.488 20.417  1.00 21.64 82  A 1 
ATOM 629  N NH1 . ARG A 1 82  ? -23.649 -51.781 20.323  1.00 21.29 82  A 1 
ATOM 630  N NH2 . ARG A 1 82  ? -22.945 -50.016 21.492  1.00 21.27 82  A 1 
ATOM 631  N N   . GLY A 1 83  ? -24.906 -48.524 12.800  1.00 26.48 83  A 1 
ATOM 632  C CA  . GLY A 1 83  ? -24.564 -49.273 11.589  1.00 39.55 83  A 1 
ATOM 633  C C   . GLY A 1 83  ? -23.383 -48.743 10.780  1.00 39.36 83  A 1 
ATOM 634  O O   . GLY A 1 83  ? -23.544 -47.890 9.925   1.00 36.16 83  A 1 
ATOM 635  N N   . ASN A 1 84  ? -22.201 -49.287 11.045  1.00 22.19 84  A 1 
ATOM 636  C CA  . ASN A 1 84  ? -21.056 -49.501 10.152  1.00 42.34 84  A 1 
ATOM 637  C C   . ASN A 1 84  ? -20.986 -48.798 8.776   1.00 42.90 84  A 1 
ATOM 638  O O   . ASN A 1 84  ? -21.733 -49.123 7.854   1.00 39.35 84  A 1 
ATOM 639  C CB  . ASN A 1 84  ? -20.969 -51.024 9.900   1.00 38.45 84  A 1 
ATOM 640  C CG  . ASN A 1 84  ? -20.235 -51.798 10.975  1.00 34.46 84  A 1 
ATOM 641  O OD1 . ASN A 1 84  ? -19.548 -51.253 11.820  1.00 31.47 84  A 1 
ATOM 642  N ND2 . ASN A 1 84  ? -20.323 -53.108 10.961  1.00 32.28 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -19.881 -48.135 8.535   1.00 25.83 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -19.029 -48.548 7.409   1.00 41.53 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -18.703 -47.515 6.334   1.00 42.18 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -19.556 -47.083 5.569   1.00 39.84 85  A 1 
ATOM 647  N N   . LYS A 1 86  ? -17.396 -47.334 6.144   1.00 25.77 86  A 1 
ATOM 648  C CA  . LYS A 1 86  ? -16.662 -46.930 4.930   1.00 42.23 86  A 1 
ATOM 649  C C   . LYS A 1 86  ? -16.562 -45.429 4.634   1.00 41.43 86  A 1 
ATOM 650  O O   . LYS A 1 86  ? -17.281 -44.865 3.815   1.00 40.21 86  A 1 
ATOM 651  C CB  . LYS A 1 86  ? -17.106 -47.755 3.710   1.00 41.10 86  A 1 
ATOM 652  C CG  . LYS A 1 86  ? -16.877 -49.260 3.917   1.00 39.04 86  A 1 
ATOM 653  C CD  . LYS A 1 86  ? -17.348 -50.064 2.704   1.00 38.49 86  A 1 
ATOM 654  C CE  . LYS A 1 86  ? -17.102 -51.554 2.954   1.00 33.13 86  A 1 
ATOM 655  N NZ  . LYS A 1 86  ? -17.624 -52.390 1.841   1.00 28.90 86  A 1 
ATOM 656  N N   . THR A 1 87  ? -15.496 -44.858 5.170   1.00 30.52 87  A 1 
ATOM 657  C CA  . THR A 1 87  ? -14.807 -43.692 4.613   1.00 42.93 87  A 1 
ATOM 658  C C   . THR A 1 87  ? -14.285 -44.025 3.211   1.00 42.93 87  A 1 
ATOM 659  O O   . THR A 1 87  ? -13.412 -44.875 3.048   1.00 43.97 87  A 1 
ATOM 660  C CB  . THR A 1 87  ? -13.626 -43.310 5.523   1.00 43.57 87  A 1 
ATOM 661  O OG1 . THR A 1 87  ? -13.999 -43.421 6.882   1.00 39.85 87  A 1 
ATOM 662  C CG2 . THR A 1 87  ? -13.147 -41.878 5.301   1.00 44.29 87  A 1 
ATOM 663  N N   . ILE A 1 88  ? -14.836 -43.373 2.184   1.00 27.14 88  A 1 
ATOM 664  C CA  . ILE A 1 88  ? -14.315 -43.449 0.815   1.00 40.83 88  A 1 
ATOM 665  C C   . ILE A 1 88  ? -13.129 -42.484 0.711   1.00 40.88 88  A 1 
ATOM 666  O O   . ILE A 1 88  ? -13.297 -41.271 0.655   1.00 41.74 88  A 1 
ATOM 667  C CB  . ILE A 1 88  ? -15.430 -43.165 -0.223  1.00 42.02 88  A 1 
ATOM 668  C CG1 . ILE A 1 88  ? -16.524 -44.252 -0.135  1.00 39.44 88  A 1 
ATOM 669  C CG2 . ILE A 1 88  ? -14.847 -43.098 -1.648  1.00 42.92 88  A 1 
ATOM 670  C CD1 . ILE A 1 88  ? -17.757 -43.993 -1.013  1.00 39.83 88  A 1 
ATOM 671  N N   . VAL A 1 89  ? -11.927 -43.039 0.670   1.00 27.02 89  A 1 
ATOM 672  C CA  . VAL A 1 89  ? -10.705 -42.307 0.331   1.00 40.36 89  A 1 
ATOM 673  C C   . VAL A 1 89  ? -10.584 -42.260 -1.190  1.00 41.16 89  A 1 
ATOM 674  O O   . VAL A 1 89  ? -10.221 -43.250 -1.826  1.00 42.21 89  A 1 
ATOM 675  C CB  . VAL A 1 89  ? -9.468  -42.949 0.988   1.00 40.12 89  A 1 
ATOM 676  C CG1 . VAL A 1 89  ? -8.173  -42.221 0.602   1.00 34.87 89  A 1 
ATOM 677  C CG2 . VAL A 1 89  ? -9.578  -42.927 2.517   1.00 40.77 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? -10.876 -41.109 -1.786  1.00 26.02 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? -10.585 -40.855 -3.199  1.00 39.66 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? -9.095  -40.536 -3.334  1.00 39.63 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? -8.645  -39.432 -3.048  1.00 39.80 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? -11.487 -39.751 -3.784  1.00 39.28 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? -11.180 -39.504 -5.266  1.00 35.46 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? -12.970 -40.142 -3.679  1.00 40.97 90  A 1 
ATOM 685  N N   . ARG A 1 91  ? -8.312  -41.517 -3.780  1.00 29.76 91  A 1 
ATOM 686  C CA  . ARG A 1 91  ? -6.924  -41.316 -4.214  1.00 41.62 91  A 1 
ATOM 687  C C   . ARG A 1 91  ? -6.914  -40.753 -5.638  1.00 40.05 91  A 1 
ATOM 688  O O   . ARG A 1 91  ? -7.202  -41.478 -6.589  1.00 41.56 91  A 1 
ATOM 689  C CB  . ARG A 1 91  ? -6.133  -42.636 -4.156  1.00 42.16 91  A 1 
ATOM 690  C CG  . ARG A 1 91  ? -5.621  -42.988 -2.749  1.00 41.03 91  A 1 
ATOM 691  C CD  . ARG A 1 91  ? -4.834  -44.308 -2.792  1.00 41.94 91  A 1 
ATOM 692  N NE  . ARG A 1 91  ? -4.150  -44.590 -1.515  1.00 38.10 91  A 1 
ATOM 693  C CZ  . ARG A 1 91  ? -3.508  -45.704 -1.189  1.00 33.38 91  A 1 
ATOM 694  N NH1 . ARG A 1 91  ? -3.444  -46.724 -1.997  1.00 31.56 91  A 1 
ATOM 695  N NH2 . ARG A 1 91  ? -2.913  -45.812 -0.033  1.00 30.58 91  A 1 
ATOM 696  N N   . THR A 1 92  ? -6.523  -39.513 -5.798  1.00 42.57 92  A 1 
ATOM 697  C CA  . THR A 1 92  ? -6.140  -38.965 -7.103  1.00 51.14 92  A 1 
ATOM 698  C C   . THR A 1 92  ? -4.708  -39.386 -7.447  1.00 49.93 92  A 1 
ATOM 699  O O   . THR A 1 92  ? -3.785  -39.245 -6.649  1.00 47.93 92  A 1 
ATOM 700  C CB  . THR A 1 92  ? -6.329  -37.443 -7.151  1.00 47.96 92  A 1 
ATOM 701  O OG1 . THR A 1 92  ? -5.768  -36.840 -6.006  1.00 44.84 92  A 1 
ATOM 702  C CG2 . THR A 1 92  ? -7.815  -37.071 -7.159  1.00 46.19 92  A 1 
ATOM 703  N N   . LYS A 1 93  ? -4.522  -39.964 -8.633  1.00 34.00 93  A 1 
ATOM 704  C CA  . LYS A 1 93  ? -3.202  -40.336 -9.171  1.00 46.43 93  A 1 
ATOM 705  C C   . LYS A 1 93  ? -2.417  -39.073 -9.571  1.00 43.66 93  A 1 
ATOM 706  O O   . LYS A 1 93  ? -2.999  -38.218 -10.236 1.00 42.60 93  A 1 
ATOM 707  C CB  . LYS A 1 93  ? -3.358  -41.241 -10.407 1.00 44.88 93  A 1 
ATOM 708  C CG  . LYS A 1 93  ? -3.717  -42.698 -10.084 1.00 42.73 93  A 1 
ATOM 709  C CD  . LYS A 1 93  ? -3.905  -43.507 -11.378 1.00 42.25 93  A 1 
ATOM 710  C CE  . LYS A 1 93  ? -4.160  -44.985 -11.076 1.00 37.56 93  A 1 
ATOM 711  N NZ  . LYS A 1 93  ? -4.466  -45.766 -12.305 1.00 33.63 93  A 1 
ATOM 712  N N   . PRO A 1 94  ? -1.120  -38.979 -9.278  1.00 40.80 94  A 1 
ATOM 713  C CA  . PRO A 1 94  ? -0.297  -37.886 -9.780  1.00 47.15 94  A 1 
ATOM 714  C C   . PRO A 1 94  ? -0.009  -38.057 -11.279 1.00 46.58 94  A 1 
ATOM 715  O O   . PRO A 1 94  ? 0.298   -39.147 -11.766 1.00 45.79 94  A 1 
ATOM 716  C CB  . PRO A 1 94  ? 0.962   -37.884 -8.917  1.00 44.30 94  A 1 
ATOM 717  C CG  . PRO A 1 94  ? 1.099   -39.348 -8.496  1.00 43.96 94  A 1 
ATOM 718  C CD  . PRO A 1 94  ? -0.338  -39.860 -8.431  1.00 49.54 94  A 1 
ATOM 719  N N   . ARG A 1 95  ? -0.124  -36.966 -12.005 1.00 29.74 95  A 1 
ATOM 720  C CA  . ARG A 1 95  ? 0.178   -36.839 -13.436 1.00 38.68 95  A 1 
ATOM 721  C C   . ARG A 1 95  ? 1.702   -36.759 -13.603 1.00 37.15 95  A 1 
ATOM 722  O O   . ARG A 1 95  ? 2.331   -35.879 -13.022 1.00 37.08 95  A 1 
ATOM 723  C CB  . ARG A 1 95  ? -0.566  -35.590 -13.963 1.00 37.25 95  A 1 
ATOM 724  C CG  . ARG A 1 95  ? -1.037  -35.663 -15.421 1.00 34.96 95  A 1 
ATOM 725  C CD  . ARG A 1 95  ? -1.851  -34.402 -15.762 1.00 34.26 95  A 1 
ATOM 726  N NE  . ARG A 1 95  ? -2.414  -34.425 -17.134 1.00 30.77 95  A 1 
ATOM 727  C CZ  . ARG A 1 95  ? -3.183  -33.495 -17.684 1.00 28.80 95  A 1 
ATOM 728  N NH1 . ARG A 1 95  ? -3.531  -32.413 -17.040 1.00 26.35 95  A 1 
ATOM 729  N NH2 . ARG A 1 95  ? -3.624  -33.632 -18.904 1.00 25.52 95  A 1 
ATOM 730  N N   . ARG A 1 96  ? 2.285   -37.686 -14.353 1.00 33.19 96  A 1 
ATOM 731  C CA  . ARG A 1 96  ? 3.725   -37.724 -14.654 1.00 41.69 96  A 1 
ATOM 732  C C   . ARG A 1 96  ? 4.115   -36.584 -15.603 1.00 39.16 96  A 1 
ATOM 733  O O   . ARG A 1 96  ? 3.492   -36.430 -16.652 1.00 37.83 96  A 1 
ATOM 734  C CB  . ARG A 1 96  ? 4.098   -39.075 -15.294 1.00 39.19 96  A 1 
ATOM 735  C CG  . ARG A 1 96  ? 4.268   -40.217 -14.282 1.00 37.16 96  A 1 
ATOM 736  C CD  . ARG A 1 96  ? 4.581   -41.530 -15.020 1.00 35.33 96  A 1 
ATOM 737  N NE  . ARG A 1 96  ? 5.159   -42.555 -14.133 1.00 33.15 96  A 1 
ATOM 738  C CZ  . ARG A 1 96  ? 5.465   -43.801 -14.460 1.00 29.32 96  A 1 
ATOM 739  N NH1 . ARG A 1 96  ? 5.192   -44.293 -15.634 1.00 28.28 96  A 1 
ATOM 740  N NH2 . ARG A 1 96  ? 6.071   -44.579 -13.604 1.00 28.53 96  A 1 
ATOM 741  N N   . THR A 1 97  ? 5.166   -35.850 -15.263 1.00 40.16 97  A 1 
ATOM 742  C CA  . THR A 1 97  ? 5.964   -35.019 -16.175 1.00 45.54 97  A 1 
ATOM 743  C C   . THR A 1 97  ? 7.033   -35.877 -16.871 1.00 43.84 97  A 1 
ATOM 744  O O   . THR A 1 97  ? 7.524   -36.834 -16.260 1.00 40.69 97  A 1 
ATOM 745  C CB  . THR A 1 97  ? 6.632   -33.867 -15.411 1.00 41.16 97  A 1 
ATOM 746  O OG1 . THR A 1 97  ? 7.155   -34.337 -14.184 1.00 37.44 97  A 1 
ATOM 747  C CG2 . THR A 1 97  ? 5.629   -32.771 -15.070 1.00 37.94 97  A 1 
ATOM 748  N N   . PRO A 1 98  ? 7.395   -35.593 -18.132 1.00 31.11 98  A 1 
ATOM 749  C CA  . PRO A 1 98  ? 8.419   -36.363 -18.835 1.00 37.96 98  A 1 
ATOM 750  C C   . PRO A 1 98  ? 9.823   -35.841 -18.504 1.00 36.99 98  A 1 
ATOM 751  O O   . PRO A 1 98  ? 10.120  -34.669 -18.713 1.00 35.49 98  A 1 
ATOM 752  C CB  . PRO A 1 98  ? 8.072   -36.221 -20.315 1.00 35.08 98  A 1 
ATOM 753  C CG  . PRO A 1 98  ? 7.446   -34.823 -20.402 1.00 35.87 98  A 1 
ATOM 754  C CD  . PRO A 1 98  ? 6.816   -34.596 -19.029 1.00 40.40 98  A 1 
ATOM 755  N N   . SER A 1 99  ? 10.694  -36.728 -18.027 1.00 35.44 99  A 1 
ATOM 756  C CA  . SER A 1 99  ? 12.138  -36.503 -17.924 1.00 41.73 99  A 1 
ATOM 757  C C   . SER A 1 99  ? 12.848  -37.033 -19.169 1.00 39.26 99  A 1 
ATOM 758  O O   . SER A 1 99  ? 12.546  -38.121 -19.675 1.00 36.94 99  A 1 
ATOM 759  C CB  . SER A 1 99  ? 12.710  -37.137 -16.650 1.00 37.75 99  A 1 
ATOM 760  O OG  . SER A 1 99  ? 12.430  -38.521 -16.618 1.00 34.35 99  A 1 
ATOM 761  N N   . SER A 1 100 ? 13.789  -36.257 -19.661 1.00 25.16 100 A 1 
ATOM 762  C CA  . SER A 1 100 ? 14.669  -36.545 -20.793 1.00 32.67 100 A 1 
ATOM 763  C C   . SER A 1 100 ? 15.782  -37.541 -20.441 1.00 31.09 100 A 1 
ATOM 764  O O   . SER A 1 100 ? 16.529  -37.316 -19.499 1.00 29.85 100 A 1 
ATOM 765  C CB  . SER A 1 100 ? 15.287  -35.225 -21.259 1.00 30.05 100 A 1 
ATOM 766  O OG  . SER A 1 100 ? 15.723  -34.470 -20.143 1.00 27.35 100 A 1 
ATOM 767  N N   . ARG A 1 101 ? 15.867  -38.574 -21.261 1.00 22.29 101 A 1 
ATOM 768  C CA  . ARG A 1 101 ? 17.021  -39.354 -21.781 1.00 31.45 101 A 1 
ATOM 769  C C   . ARG A 1 101 ? 18.282  -39.554 -20.923 1.00 30.11 101 A 1 
ATOM 770  O O   . ARG A 1 101 ? 19.067  -38.628 -20.748 1.00 29.14 101 A 1 
ATOM 771  C CB  . ARG A 1 101 ? 17.472  -38.732 -23.116 1.00 29.53 101 A 1 
ATOM 772  C CG  . ARG A 1 101 ? 16.632  -39.181 -24.311 1.00 27.10 101 A 1 
ATOM 773  C CD  . ARG A 1 101 ? 17.158  -38.515 -25.587 1.00 25.83 101 A 1 
ATOM 774  N NE  . ARG A 1 101 ? 16.543  -39.093 -26.801 1.00 24.70 101 A 1 
ATOM 775  C CZ  . ARG A 1 101 ? 16.629  -38.613 -28.029 1.00 23.65 101 A 1 
ATOM 776  N NH1 . ARG A 1 101 ? 17.258  -37.499 -28.295 1.00 22.92 101 A 1 
ATOM 777  N NH2 . ARG A 1 101 ? 16.074  -39.247 -29.025 1.00 23.37 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? 18.609  -40.840 -20.757 1.00 23.85 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? 19.908  -41.401 -21.167 1.00 31.52 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? 19.708  -42.786 -21.819 1.00 29.63 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? 18.849  -43.571 -21.415 1.00 28.31 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? 20.913  -41.439 -19.997 1.00 30.21 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? 21.959  -40.317 -20.138 1.00 28.07 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? 22.971  -40.247 -18.988 1.00 25.93 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? 23.866  -39.376 -19.089 1.00 24.89 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? 22.847  -41.041 -18.033 1.00 28.37 102 A 1 
ATOM 787  N N   . ASN A 1 103 ? 20.433  -43.036 -22.915 1.00 18.76 103 A 1 
ATOM 788  C CA  . ASN A 1 103 ? 20.485  -44.260 -23.742 1.00 29.62 103 A 1 
ATOM 789  C C   . ASN A 1 103 ? 21.693  -45.109 -23.253 1.00 27.98 103 A 1 
ATOM 790  O O   . ASN A 1 103 ? 22.564  -44.517 -22.614 1.00 25.87 103 A 1 
ATOM 791  C CB  . ASN A 1 103 ? 20.655  -43.766 -25.202 1.00 27.44 103 A 1 
ATOM 792  C CG  . ASN A 1 103 ? 19.687  -44.342 -26.215 1.00 23.58 103 A 1 
ATOM 793  O OD1 . ASN A 1 103 ? 18.902  -45.231 -25.969 1.00 22.10 103 A 1 
ATOM 794  N ND2 . ASN A 1 103 ? 19.714  -43.839 -27.430 1.00 23.03 103 A 1 
ATOM 795  N N   . PRO A 1 104 ? 21.843  -46.439 -23.531 1.00 20.77 104 A 1 
ATOM 796  C CA  . PRO A 1 104 ? 22.074  -46.900 -24.914 1.00 28.40 104 A 1 
ATOM 797  C C   . PRO A 1 104 ? 21.686  -48.367 -25.261 1.00 28.12 104 A 1 
ATOM 798  O O   . PRO A 1 104 ? 21.585  -49.232 -24.397 1.00 27.24 104 A 1 
ATOM 799  C CB  . PRO A 1 104 ? 23.597  -46.768 -25.029 1.00 25.61 104 A 1 
ATOM 800  C CG  . PRO A 1 104 ? 24.094  -47.215 -23.643 1.00 27.15 104 A 1 
ATOM 801  C CD  . PRO A 1 104 ? 22.861  -47.158 -22.751 1.00 32.56 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 21.599  -48.679 -26.571 1.00 21.58 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 21.880  -50.034 -27.068 1.00 30.29 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 21.058  -50.559 -28.257 1.00 29.49 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 20.096  -51.281 -28.057 1.00 27.47 105 A 1 
ATOM 806  N N   . ARG A 1 106 ? 21.511  -50.252 -29.481 1.00 18.31 106 A 1 
ATOM 807  C CA  . ARG A 1 106 ? 21.494  -51.002 -30.771 1.00 25.85 106 A 1 
ATOM 808  C C   . ARG A 1 106 ? 20.341  -51.977 -31.113 1.00 24.39 106 A 1 
ATOM 809  O O   . ARG A 1 106 ? 20.195  -53.000 -30.461 1.00 23.45 106 A 1 
ATOM 810  C CB  . ARG A 1 106 ? 22.806  -51.809 -30.861 1.00 24.78 106 A 1 
ATOM 811  C CG  . ARG A 1 106 ? 24.050  -50.958 -31.137 1.00 22.79 106 A 1 
ATOM 812  C CD  . ARG A 1 106 ? 25.273  -51.871 -31.273 1.00 22.05 106 A 1 
ATOM 813  N NE  . ARG A 1 106 ? 26.465  -51.127 -31.732 1.00 20.18 106 A 1 
ATOM 814  C CZ  . ARG A 1 106 ? 27.607  -51.652 -32.145 1.00 19.10 106 A 1 
ATOM 815  N NH1 . ARG A 1 106 ? 27.816  -52.936 -32.148 1.00 19.01 106 A 1 
ATOM 816  N NH2 . ARG A 1 106 ? 28.576  -50.885 -32.569 1.00 19.40 106 A 1 
ATOM 817  N N   . PHE A 1 107 ? 19.758  -51.827 -32.316 1.00 15.60 107 A 1 
ATOM 818  C CA  . PHE A 1 107 ? 20.018  -52.665 -33.512 1.00 22.70 107 A 1 
ATOM 819  C C   . PHE A 1 107 ? 19.457  -52.002 -34.798 1.00 21.87 107 A 1 
ATOM 820  O O   . PHE A 1 107 ? 18.360  -51.467 -34.780 1.00 20.69 107 A 1 
ATOM 821  C CB  . PHE A 1 107 ? 19.484  -54.106 -33.356 1.00 21.42 107 A 1 
ATOM 822  C CG  . PHE A 1 107 ? 20.576  -55.149 -33.116 1.00 20.76 107 A 1 
ATOM 823  C CD1 . PHE A 1 107 ? 21.303  -55.674 -34.202 1.00 20.29 107 A 1 
ATOM 824  C CD2 . PHE A 1 107 ? 20.898  -55.568 -31.812 1.00 21.57 107 A 1 
ATOM 825  C CE1 . PHE A 1 107 ? 22.345  -56.596 -33.982 1.00 19.75 107 A 1 
ATOM 826  C CE2 . PHE A 1 107 ? 21.941  -56.491 -31.595 1.00 21.35 107 A 1 
ATOM 827  C CZ  . PHE A 1 107 ? 22.668  -57.003 -32.678 1.00 22.92 107 A 1 
ATOM 828  N N   . SER A 1 108 ? 20.294  -51.993 -35.831 1.00 21.97 108 A 1 
ATOM 829  C CA  . SER A 1 108 ? 20.111  -52.001 -37.309 1.00 28.89 108 A 1 
ATOM 830  C C   . SER A 1 108 ? 18.710  -51.714 -37.913 1.00 27.65 108 A 1 
ATOM 831  O O   . SER A 1 108 ? 17.724  -52.213 -37.391 1.00 27.03 108 A 1 
ATOM 832  C CB  . SER A 1 108 ? 20.577  -53.399 -37.741 1.00 27.40 108 A 1 
ATOM 833  O OG  . SER A 1 108 ? 21.328  -53.357 -38.926 1.00 25.05 108 A 1 
ATOM 834  N N   . GLU A 1 109 ? 18.497  -50.995 -39.026 1.00 15.18 109 A 1 
ATOM 835  C CA  . GLU A 1 109 ? 19.163  -51.146 -40.331 1.00 24.15 109 A 1 
ATOM 836  C C   . GLU A 1 109 ? 18.730  -50.013 -41.306 1.00 23.02 109 A 1 
ATOM 837  O O   . GLU A 1 109 ? 17.552  -49.675 -41.347 1.00 21.92 109 A 1 
ATOM 838  C CB  . GLU A 1 109 ? 18.701  -52.508 -40.906 1.00 22.66 109 A 1 
ATOM 839  C CG  . GLU A 1 109 ? 19.709  -53.184 -41.836 1.00 21.44 109 A 1 
ATOM 840  C CD  . GLU A 1 109 ? 19.370  -54.657 -42.123 1.00 19.59 109 A 1 
ATOM 841  O OE1 . GLU A 1 109 ? 20.236  -55.300 -42.764 1.00 18.65 109 A 1 
ATOM 842  O OE2 . GLU A 1 109 ? 18.301  -55.142 -41.694 1.00 22.94 109 A 1 
ATOM 843  N N   . ASN A 1 110 ? 19.693  -49.500 -42.086 1.00 16.19 110 A 1 
ATOM 844  C CA  . ASN A 1 110 ? 19.639  -48.837 -43.417 1.00 26.74 110 A 1 
ATOM 845  C C   . ASN A 1 110 ? 18.575  -47.741 -43.719 1.00 25.90 110 A 1 
ATOM 846  O O   . ASN A 1 110 ? 17.385  -47.949 -43.581 1.00 24.00 110 A 1 
ATOM 847  C CB  . ASN A 1 110 ? 19.592  -49.958 -44.472 1.00 24.37 110 A 1 
ATOM 848  C CG  . ASN A 1 110 ? 20.801  -50.869 -44.443 1.00 21.16 110 A 1 
ATOM 849  O OD1 . ASN A 1 110 ? 21.860  -50.518 -43.951 1.00 19.61 110 A 1 
ATOM 850  N ND2 . ASN A 1 110 ? 20.693  -52.066 -44.962 1.00 21.09 110 A 1 
ATOM 851  N N   . GLY A 1 111 ? 18.862  -46.588 -44.280 1.00 15.50 111 A 1 
ATOM 852  C CA  . GLY A 1 111 ? 20.104  -46.033 -44.815 1.00 24.22 111 A 1 
ATOM 853  C C   . GLY A 1 111 ? 19.814  -44.763 -45.647 1.00 23.79 111 A 1 
ATOM 854  O O   . GLY A 1 111 ? 18.762  -44.670 -46.267 1.00 22.08 111 A 1 
ATOM 855  N N   . ASN A 1 112 ? 20.793  -43.844 -45.661 1.00 14.22 112 A 1 
ATOM 856  C CA  . ASN A 1 112 ? 21.091  -42.753 -46.609 1.00 22.49 112 A 1 
ATOM 857  C C   . ASN A 1 112 ? 20.053  -41.617 -46.776 1.00 22.08 112 A 1 
ATOM 858  O O   . ASN A 1 112 ? 18.933  -41.846 -47.193 1.00 20.51 112 A 1 
ATOM 859  C CB  . ASN A 1 112 ? 21.516  -43.381 -47.948 1.00 20.69 112 A 1 
ATOM 860  C CG  . ASN A 1 112 ? 22.773  -44.224 -47.837 1.00 18.09 112 A 1 
ATOM 861  O OD1 . ASN A 1 112 ? 23.485  -44.222 -46.841 1.00 16.57 112 A 1 
ATOM 862  N ND2 . ASN A 1 112 ? 23.104  -44.975 -48.856 1.00 17.89 112 A 1 
ATOM 863  N N   . ALA A 1 113 ? 20.282  -40.355 -46.429 1.00 16.30 113 A 1 
ATOM 864  C CA  . ALA A 1 113 ? 21.424  -39.417 -46.469 1.00 21.71 113 A 1 
ATOM 865  C C   . ALA A 1 113 ? 21.503  -38.536 -47.744 1.00 21.40 113 A 1 
ATOM 866  O O   . ALA A 1 113 ? 21.596  -39.061 -48.848 1.00 20.49 113 A 1 
ATOM 867  C CB  . ALA A 1 113 ? 22.786  -40.039 -46.119 1.00 20.68 113 A 1 
ATOM 868  N N   . TRP A 1 114 ? 21.606  -37.213 -47.512 1.00 15.93 114 A 1 
ATOM 869  C CA  . TRP A 1 114 ? 22.148  -36.120 -48.358 1.00 18.97 114 A 1 
ATOM 870  C C   . TRP A 1 114 ? 21.292  -35.690 -49.580 1.00 18.36 114 A 1 
ATOM 871  O O   . TRP A 1 114 ? 20.578  -36.497 -50.140 1.00 17.46 114 A 1 
ATOM 872  C CB  . TRP A 1 114 ? 23.616  -36.432 -48.721 1.00 17.98 114 A 1 
ATOM 873  C CG  . TRP A 1 114 ? 24.559  -36.695 -47.570 1.00 16.51 114 A 1 
ATOM 874  C CD1 . TRP A 1 114 ? 24.694  -37.879 -46.929 1.00 15.43 114 A 1 
ATOM 875  C CD2 . TRP A 1 114 ? 25.480  -35.783 -46.895 1.00 17.59 114 A 1 
ATOM 876  N NE1 . TRP A 1 114 ? 25.598  -37.751 -45.888 1.00 17.46 114 A 1 
ATOM 877  C CE2 . TRP A 1 114 ? 26.125  -36.482 -45.822 1.00 19.02 114 A 1 
ATOM 878  C CE3 . TRP A 1 114 ? 25.844  -34.432 -47.061 1.00 24.46 114 A 1 
ATOM 879  C CZ2 . TRP A 1 114 ? 27.046  -35.880 -44.964 1.00 24.00 114 A 1 
ATOM 880  C CZ3 . TRP A 1 114 ? 26.779  -33.814 -46.212 1.00 23.04 114 A 1 
ATOM 881  C CH2 . TRP A 1 114 ? 27.379  -34.529 -45.160 1.00 24.71 114 A 1 
ATOM 882  N N   . ASN A 1 115 ? 21.277  -34.464 -50.062 1.00 13.56 115 A 1 
ATOM 883  C CA  . ASN A 1 115 ? 21.908  -33.171 -49.730 1.00 21.02 115 A 1 
ATOM 884  C C   . ASN A 1 115 ? 21.221  -32.059 -50.570 1.00 21.01 115 A 1 
ATOM 885  O O   . ASN A 1 115 ? 20.666  -32.346 -51.629 1.00 19.67 115 A 1 
ATOM 886  C CB  . ASN A 1 115 ? 23.406  -33.212 -50.121 1.00 19.38 115 A 1 
ATOM 887  C CG  . ASN A 1 115 ? 24.312  -32.370 -49.250 1.00 16.41 115 A 1 
ATOM 888  O OD1 . ASN A 1 115 ? 23.916  -31.844 -48.225 1.00 14.94 115 A 1 
ATOM 889  N ND2 . ASN A 1 115 ? 25.570  -32.244 -49.608 1.00 15.46 115 A 1 
ATOM 890  N N   . GLU A 1 116 ? 21.299  -30.811 -50.088 1.00 14.08 116 A 1 
ATOM 891  C CA  . GLU A 1 116 ? 21.600  -29.556 -50.821 1.00 19.61 116 A 1 
ATOM 892  C C   . GLU A 1 116 ? 21.008  -29.188 -52.208 1.00 19.01 116 A 1 
ATOM 893  O O   . GLU A 1 116 ? 21.286  -29.779 -53.243 1.00 18.22 116 A 1 
ATOM 894  C CB  . GLU A 1 116 ? 23.129  -29.406 -50.843 1.00 19.24 116 A 1 
ATOM 895  C CG  . GLU A 1 116 ? 23.635  -28.337 -49.865 1.00 18.33 116 A 1 
ATOM 896  C CD  . GLU A 1 116 ? 25.157  -28.290 -49.735 1.00 17.18 116 A 1 
ATOM 897  O OE1 . GLU A 1 116 ? 25.635  -27.261 -49.206 1.00 16.41 116 A 1 
ATOM 898  O OE2 . GLU A 1 116 ? 25.825  -29.277 -50.116 1.00 19.59 116 A 1 
ATOM 899  N N   . SER A 1 117 ? 20.396  -28.001 -52.195 1.00 15.56 117 A 1 
ATOM 900  C CA  . SER A 1 117 ? 20.660  -26.823 -53.060 1.00 22.66 117 A 1 
ATOM 901  C C   . SER A 1 117 ? 20.061  -26.667 -54.478 1.00 21.51 117 A 1 
ATOM 902  O O   . SER A 1 117 ? 20.309  -27.435 -55.390 1.00 20.77 117 A 1 
ATOM 903  C CB  . SER A 1 117 ? 22.153  -26.454 -53.062 1.00 21.03 117 A 1 
ATOM 904  O OG  . SER A 1 117 ? 22.921  -27.338 -53.842 1.00 19.64 117 A 1 
ATOM 905  N N   . ALA A 1 118 ? 19.426  -25.488 -54.637 1.00 16.47 118 A 1 
ATOM 906  C CA  . ALA A 1 118 ? 19.659  -24.459 -55.663 1.00 24.58 118 A 1 
ATOM 907  C C   . ALA A 1 118 ? 18.705  -24.307 -56.878 1.00 23.79 118 A 1 
ATOM 908  O O   . ALA A 1 118 ? 18.292  -25.267 -57.516 1.00 22.68 118 A 1 
ATOM 909  C CB  . ALA A 1 118 ? 21.142  -24.431 -56.070 1.00 22.83 118 A 1 
ATOM 910  N N   . TYR A 1 119 ? 18.518  -22.999 -57.208 1.00 14.34 119 A 1 
ATOM 911  C CA  . TYR A 1 119 ? 17.981  -22.350 -58.428 1.00 22.41 119 A 1 
ATOM 912  C C   . TYR A 1 119 ? 16.438  -22.306 -58.581 1.00 21.52 119 A 1 
ATOM 913  O O   . TYR A 1 119 ? 15.759  -23.286 -58.341 1.00 20.15 119 A 1 
ATOM 914  C CB  . TYR A 1 119 ? 18.730  -22.869 -59.669 1.00 20.66 119 A 1 
ATOM 915  C CG  . TYR A 1 119 ? 20.216  -22.529 -59.675 1.00 19.25 119 A 1 
ATOM 916  C CD1 . TYR A 1 119 ? 20.631  -21.241 -60.069 1.00 18.36 119 A 1 
ATOM 917  C CD2 . TYR A 1 119 ? 21.164  -23.476 -59.251 1.00 19.18 119 A 1 
ATOM 918  C CE1 . TYR A 1 119 ? 21.994  -20.897 -60.025 1.00 18.88 119 A 1 
ATOM 919  C CE2 . TYR A 1 119 ? 22.533  -23.131 -59.206 1.00 21.48 119 A 1 
ATOM 920  C CZ  . TYR A 1 119 ? 22.945  -21.837 -59.592 1.00 23.09 119 A 1 
ATOM 921  O OH  . TYR A 1 119 ? 24.250  -21.498 -59.546 1.00 23.55 119 A 1 
ATOM 922  N N   . ALA A 1 120 ? 15.777  -21.207 -58.962 1.00 17.89 120 A 1 
ATOM 923  C CA  . ALA A 1 120 ? 16.208  -19.950 -59.585 1.00 25.64 120 A 1 
ATOM 924  C C   . ALA A 1 120 ? 15.178  -18.805 -59.375 1.00 24.73 120 A 1 
ATOM 925  O O   . ALA A 1 120 ? 13.975  -19.047 -59.308 1.00 23.69 120 A 1 
ATOM 926  C CB  . ALA A 1 120 ? 16.337  -20.202 -61.098 1.00 24.20 120 A 1 
ATOM 927  N N   . SER A 1 121 ? 15.653  -17.560 -59.361 1.00 14.10 121 A 1 
ATOM 928  C CA  . SER A 1 121 ? 14.915  -16.313 -59.657 1.00 24.41 121 A 1 
ATOM 929  C C   . SER A 1 121 ? 14.787  -16.091 -61.179 1.00 23.19 121 A 1 
ATOM 930  O O   . SER A 1 121 ? 15.489  -16.762 -61.942 1.00 21.68 121 A 1 
ATOM 931  C CB  . SER A 1 121 ? 15.691  -15.132 -59.061 1.00 22.73 121 A 1 
ATOM 932  O OG  . SER A 1 121 ? 15.652  -15.142 -57.655 1.00 20.54 121 A 1 
ATOM 933  N N   . PRO A 1 122 ? 13.963  -15.119 -61.639 1.00 14.11 122 A 1 
ATOM 934  C CA  . PRO A 1 122 ? 14.487  -13.776 -61.963 1.00 23.61 122 A 1 
ATOM 935  C C   . PRO A 1 122 ? 13.544  -12.633 -61.492 1.00 23.73 122 A 1 
ATOM 936  O O   . PRO A 1 122 ? 12.332  -12.796 -61.493 1.00 22.21 122 A 1 
ATOM 937  C CB  . PRO A 1 122 ? 14.662  -13.801 -63.486 1.00 21.09 122 A 1 
ATOM 938  C CG  . PRO A 1 122 ? 13.620  -14.804 -63.993 1.00 21.76 122 A 1 
ATOM 939  C CD  . PRO A 1 122 ? 13.054  -15.454 -62.730 1.00 26.00 122 A 1 
ATOM 940  N N   . GLY A 1 123 ? 14.005  -11.514 -60.963 1.00 12.88 123 A 1 
ATOM 941  C CA  . GLY A 1 123 ? 14.679  -10.371 -61.607 1.00 25.73 123 A 1 
ATOM 942  C C   . GLY A 1 123 ? 13.646  -9.225  -61.746 1.00 25.46 123 A 1 
ATOM 943  O O   . GLY A 1 123 ? 12.508  -9.512  -62.080 1.00 22.90 123 A 1 
ATOM 944  N N   . GLN A 1 124 ? 13.831  -7.923  -61.507 1.00 15.06 124 A 1 
ATOM 945  C CA  . GLN A 1 124 ? 14.930  -6.943  -61.393 1.00 24.92 124 A 1 
ATOM 946  C C   . GLN A 1 124 ? 14.332  -5.714  -60.633 1.00 24.41 124 A 1 
ATOM 947  O O   . GLN A 1 124 ? 13.120  -5.595  -60.576 1.00 23.74 124 A 1 
ATOM 948  C CB  . GLN A 1 124 ? 15.301  -6.491  -62.829 1.00 23.58 124 A 1 
ATOM 949  C CG  . GLN A 1 124 ? 15.890  -7.557  -63.754 1.00 22.47 124 A 1 
ATOM 950  C CD  . GLN A 1 124 ? 16.130  -7.052  -65.182 1.00 20.32 124 A 1 
ATOM 951  O OE1 . GLN A 1 124 ? 15.783  -5.949  -65.559 1.00 21.11 124 A 1 
ATOM 952  N NE2 . GLN A 1 124 ? 16.723  -7.854  -66.043 1.00 23.76 124 A 1 
ATOM 953  N N   . GLY A 1 125 ? 14.985  -4.740  -60.056 1.00 13.63 125 A 1 
ATOM 954  C CA  . GLY A 1 125 ? 16.358  -4.265  -60.036 1.00 26.06 125 A 1 
ATOM 955  C C   . GLY A 1 125 ? 16.473  -3.048  -59.071 1.00 25.68 125 A 1 
ATOM 956  O O   . GLY A 1 125 ? 15.498  -2.354  -58.793 1.00 23.75 125 A 1 
ATOM 957  N N   . ARG A 1 126 ? 17.668  -2.831  -58.541 1.00 14.03 126 A 1 
ATOM 958  C CA  . ARG A 1 126 ? 18.155  -1.719  -57.671 1.00 23.75 126 A 1 
ATOM 959  C C   . ARG A 1 126 ? 18.506  -0.470  -58.533 1.00 22.48 126 A 1 
ATOM 960  O O   . ARG A 1 126 ? 18.493  -0.644  -59.754 1.00 21.49 126 A 1 
ATOM 961  C CB  . ARG A 1 126 ? 19.375  -2.303  -56.935 1.00 22.92 126 A 1 
ATOM 962  C CG  . ARG A 1 126 ? 19.051  -3.031  -55.626 1.00 21.20 126 A 1 
ATOM 963  C CD  . ARG A 1 126 ? 20.357  -3.504  -54.983 1.00 20.58 126 A 1 
ATOM 964  N NE  . ARG A 1 126 ? 20.143  -4.084  -53.645 1.00 19.95 126 A 1 
ATOM 965  C CZ  . ARG A 1 126 ? 21.082  -4.518  -52.818 1.00 18.96 126 A 1 
ATOM 966  N NH1 . ARG A 1 126 ? 22.350  -4.483  -53.126 1.00 18.38 126 A 1 
ATOM 967  N NH2 . ARG A 1 126 ? 20.763  -5.006  -51.651 1.00 19.43 126 A 1 
ATOM 968  N N   . PRO A 1 127 ? 18.915  0.743   -58.014 1.00 14.65 127 A 1 
ATOM 969  C CA  . PRO A 1 127 ? 19.761  0.960   -56.806 1.00 26.01 127 A 1 
ATOM 970  C C   . PRO A 1 127 ? 19.652  2.303   -55.993 1.00 26.19 127 A 1 
ATOM 971  O O   . PRO A 1 127 ? 19.017  3.278   -56.369 1.00 24.70 127 A 1 
ATOM 972  C CB  . PRO A 1 127 ? 21.164  0.884   -57.425 1.00 23.85 127 A 1 
ATOM 973  C CG  . PRO A 1 127 ? 20.994  1.604   -58.772 1.00 24.60 127 A 1 
ATOM 974  C CD  . PRO A 1 127 ? 19.485  1.703   -58.955 1.00 29.66 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 20.367  2.267   -54.860 1.00 13.98 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 21.039  3.248   -53.965 1.00 23.88 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 21.164  4.746   -54.356 1.00 22.65 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 21.551  5.048   -55.478 1.00 21.59 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? 22.515  2.773   -53.842 1.00 22.90 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? 22.737  1.431   -53.139 1.00 21.41 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? 24.216  1.024   -53.271 1.00 20.38 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? 24.578  -0.071  -52.352 1.00 20.21 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? 25.715  -0.746  -52.343 1.00 19.27 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? 26.635  -0.571  -53.255 1.00 18.32 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? 25.959  -1.619  -51.404 1.00 19.01 128 A 1 
ATOM 986  N N   . GLY A 1 129 ? 21.195  5.598   -53.311 1.00 16.09 129 A 1 
ATOM 987  C CA  . GLY A 1 129 ? 22.065  6.792   -53.259 1.00 27.48 129 A 1 
ATOM 988  C C   . GLY A 1 129 ? 21.719  7.841   -52.182 1.00 27.12 129 A 1 
ATOM 989  O O   . GLY A 1 129 ? 20.571  8.248   -52.050 1.00 25.20 129 A 1 
ATOM 990  N N   . ARG A 1 130 ? 22.716  8.266   -51.385 1.00 15.21 130 A 1 
ATOM 991  C CA  . ARG A 1 130 ? 22.694  9.293   -50.317 1.00 22.77 130 A 1 
ATOM 992  C C   . ARG A 1 130 ? 22.659  10.745  -50.861 1.00 21.99 130 A 1 
ATOM 993  O O   . ARG A 1 130 ? 23.163  10.991  -51.950 1.00 20.98 130 A 1 
ATOM 994  C CB  . ARG A 1 130 ? 23.976  9.134   -49.466 1.00 21.85 130 A 1 
ATOM 995  C CG  . ARG A 1 130 ? 23.962  8.047   -48.385 1.00 19.81 130 A 1 
ATOM 996  C CD  . ARG A 1 130 ? 25.338  8.008   -47.698 1.00 18.56 130 A 1 
ATOM 997  N NE  . ARG A 1 130 ? 25.350  7.208   -46.452 1.00 17.58 130 A 1 
ATOM 998  C CZ  . ARG A 1 130 ? 26.301  7.222   -45.528 1.00 16.24 130 A 1 
ATOM 999  N NH1 . ARG A 1 130 ? 27.390  7.932   -45.653 1.00 15.53 130 A 1 
ATOM 1000 N NH2 . ARG A 1 130 ? 26.184  6.507   -44.435 1.00 16.04 130 A 1 
ATOM 1001 N N   . ARG A 1 131 ? 22.151  11.661  -49.988 1.00 14.16 131 A 1 
ATOM 1002 C CA  . ARG A 1 131 ? 22.273  13.151  -49.831 1.00 21.90 131 A 1 
ATOM 1003 C C   . ARG A 1 131 ? 23.554  13.811  -50.432 1.00 20.84 131 A 1 
ATOM 1004 O O   . ARG A 1 131 ? 24.508  13.065  -50.625 1.00 19.99 131 A 1 
ATOM 1005 C CB  . ARG A 1 131 ? 22.295  13.380  -48.302 1.00 21.60 131 A 1 
ATOM 1006 C CG  . ARG A 1 131 ? 20.923  13.359  -47.620 1.00 20.02 131 A 1 
ATOM 1007 C CD  . ARG A 1 131 ? 21.083  13.758  -46.151 1.00 19.27 131 A 1 
ATOM 1008 N NE  . ARG A 1 131 ? 19.797  13.758  -45.425 1.00 18.88 131 A 1 
ATOM 1009 C CZ  . ARG A 1 131 ? 19.571  14.272  -44.224 1.00 17.90 131 A 1 
ATOM 1010 N NH1 . ARG A 1 131 ? 20.511  14.849  -43.520 1.00 17.47 131 A 1 
ATOM 1011 N NH2 . ARG A 1 131 ? 18.380  14.219  -43.697 1.00 18.34 131 A 1 
ATOM 1012 N N   . PRO A 1 132 ? 23.688  15.181  -50.550 1.00 15.49 132 A 1 
ATOM 1013 C CA  . PRO A 1 132 ? 22.963  16.309  -49.880 1.00 24.79 132 A 1 
ATOM 1014 C C   . PRO A 1 132 ? 22.796  17.665  -50.676 1.00 24.56 132 A 1 
ATOM 1015 O O   . PRO A 1 132 ? 23.190  17.780  -51.832 1.00 22.81 132 A 1 
ATOM 1016 C CB  . PRO A 1 132 ? 23.901  16.556  -48.679 1.00 22.44 132 A 1 
ATOM 1017 C CG  . PRO A 1 132 ? 25.304  16.302  -49.248 1.00 23.11 132 A 1 
ATOM 1018 C CD  . PRO A 1 132 ? 25.057  15.712  -50.622 1.00 27.15 132 A 1 
ATOM 1019 N N   . TYR A 1 133 ? 22.307  18.695  -49.933 1.00 12.68 133 A 1 
ATOM 1020 C CA  . TYR A 1 133 ? 22.441  20.172  -50.101 1.00 22.88 133 A 1 
ATOM 1021 C C   . TYR A 1 133 ? 21.533  20.969  -51.075 1.00 21.98 133 A 1 
ATOM 1022 O O   . TYR A 1 133 ? 21.629  20.846  -52.292 1.00 20.93 133 A 1 
ATOM 1023 C CB  . TYR A 1 133 ? 23.916  20.605  -50.258 1.00 21.13 133 A 1 
ATOM 1024 C CG  . TYR A 1 133 ? 24.540  21.138  -48.969 1.00 20.40 133 A 1 
ATOM 1025 C CD1 . TYR A 1 133 ? 24.420  22.498  -48.636 1.00 19.19 133 A 1 
ATOM 1026 C CD2 . TYR A 1 133 ? 25.229  20.267  -48.107 1.00 21.17 133 A 1 
ATOM 1027 C CE1 . TYR A 1 133 ? 24.979  22.985  -47.437 1.00 20.99 133 A 1 
ATOM 1028 C CE2 . TYR A 1 133 ? 25.787  20.753  -46.905 1.00 23.75 133 A 1 
ATOM 1029 C CZ  . TYR A 1 133 ? 25.663  22.116  -46.568 1.00 26.55 133 A 1 
ATOM 1030 O OH  . TYR A 1 133 ? 26.192  22.582  -45.408 1.00 26.99 133 A 1 
ATOM 1031 N N   . GLY A 1 134 ? 20.843  21.947  -50.480 1.00 14.83 134 A 1 
ATOM 1032 C CA  . GLY A 1 134 ? 20.944  23.375  -50.834 1.00 27.02 134 A 1 
ATOM 1033 C C   . GLY A 1 134 ? 19.802  24.029  -51.637 1.00 26.16 134 A 1 
ATOM 1034 O O   . GLY A 1 134 ? 19.507  23.599  -52.744 1.00 23.99 134 A 1 
ATOM 1035 N N   . GLY A 1 135 ? 19.288  25.166  -51.120 1.00 15.49 135 A 1 
ATOM 1036 C CA  . GLY A 1 135 ? 18.901  26.294  -51.978 1.00 25.28 135 A 1 
ATOM 1037 C C   . GLY A 1 135 ? 17.451  26.803  -51.891 1.00 24.65 135 A 1 
ATOM 1038 O O   . GLY A 1 135 ? 16.521  26.149  -52.325 1.00 22.73 135 A 1 
ATOM 1039 N N   . ALA A 1 136 ? 17.334  28.014  -51.355 1.00 13.98 136 A 1 
ATOM 1040 C CA  . ALA A 1 136 ? 16.176  28.886  -51.148 1.00 24.10 136 A 1 
ATOM 1041 C C   . ALA A 1 136 ? 15.337  29.268  -52.389 1.00 23.46 136 A 1 
ATOM 1042 O O   . ALA A 1 136 ? 15.862  29.340  -53.496 1.00 22.28 136 A 1 
ATOM 1043 C CB  . ALA A 1 136 ? 16.804  30.163  -50.582 1.00 22.32 136 A 1 
ATOM 1044 N N   . ASN A 1 137 ? 14.074  29.662  -52.132 1.00 11.48 137 A 1 
ATOM 1045 C CA  . ASN A 1 137 ? 13.440  30.943  -52.527 1.00 22.09 137 A 1 
ATOM 1046 C C   . ASN A 1 137 ? 12.036  31.007  -51.883 1.00 22.02 137 A 1 
ATOM 1047 O O   . ASN A 1 137 ? 11.278  30.055  -52.001 1.00 20.00 137 A 1 
ATOM 1048 C CB  . ASN A 1 137 ? 13.342  31.089  -54.065 1.00 20.11 137 A 1 
ATOM 1049 C CG  . ASN A 1 137 ? 14.314  32.109  -54.632 1.00 16.61 137 A 1 
ATOM 1050 O OD1 . ASN A 1 137 ? 14.981  32.857  -53.932 1.00 15.31 137 A 1 
ATOM 1051 N ND2 . ASN A 1 137 ? 14.415  32.212  -55.935 1.00 16.54 137 A 1 
ATOM 1052 N N   . GLN A 1 138 ? 11.736  31.926  -50.992 1.00 16.19 138 A 1 
ATOM 1053 C CA  . GLN A 1 138 ? 11.436  33.372  -51.123 1.00 21.66 138 A 1 
ATOM 1054 C C   . GLN A 1 138 ? 10.038  33.722  -51.665 1.00 21.25 138 A 1 
ATOM 1055 O O   . GLN A 1 138 ? 9.695   33.391  -52.798 1.00 20.82 138 A 1 
ATOM 1056 C CB  . GLN A 1 138 ? 12.517  34.240  -51.805 1.00 20.78 138 A 1 
ATOM 1057 C CG  . GLN A 1 138 ? 13.438  34.950  -50.796 1.00 19.59 138 A 1 
ATOM 1058 C CD  . GLN A 1 138 ? 14.314  36.040  -51.416 1.00 17.84 138 A 1 
ATOM 1059 O OE1 . GLN A 1 138 ? 14.137  36.466  -52.541 1.00 18.48 138 A 1 
ATOM 1060 N NE2 . GLN A 1 138 ? 15.282  36.557  -50.694 1.00 21.51 138 A 1 
ATOM 1061 N N   . GLY A 1 139 ? 9.347   34.515  -50.846 1.00 16.27 139 A 1 
ATOM 1062 C CA  . GLY A 1 139 ? 8.293   35.479  -51.190 1.00 25.53 139 A 1 
ATOM 1063 C C   . GLY A 1 139 ? 6.975   35.248  -50.438 1.00 24.85 139 A 1 
ATOM 1064 O O   . GLY A 1 139 ? 6.447   34.155  -50.505 1.00 22.89 139 A 1 
ATOM 1065 N N   . ASN A 1 140 ? 6.343   36.177  -49.738 1.00 14.17 140 A 1 
ATOM 1066 C CA  . ASN A 1 140 ? 6.673   37.548  -49.335 1.00 21.64 140 A 1 
ATOM 1067 C C   . ASN A 1 140 ? 5.594   37.986  -48.310 1.00 21.52 140 A 1 
ATOM 1068 O O   . ASN A 1 140 ? 4.436   37.640  -48.505 1.00 19.83 140 A 1 
ATOM 1069 C CB  . ASN A 1 140 ? 6.609   38.487  -50.567 1.00 20.09 140 A 1 
ATOM 1070 C CG  . ASN A 1 140 ? 7.821   39.373  -50.749 1.00 17.40 140 A 1 
ATOM 1071 O OD1 . ASN A 1 140 ? 8.854   39.226  -50.116 1.00 16.05 140 A 1 
ATOM 1072 N ND2 . ASN A 1 140 ? 7.755   40.338  -51.642 1.00 16.89 140 A 1 
ATOM 1073 N N   . PHE A 1 141 ? 6.001   38.729  -47.272 1.00 14.45 141 A 1 
ATOM 1074 C CA  . PHE A 1 141 ? 5.442   39.948  -46.624 1.00 23.44 141 A 1 
ATOM 1075 C C   . PHE A 1 141 ? 3.901   40.153  -46.555 1.00 22.66 141 A 1 
ATOM 1076 O O   . PHE A 1 141 ? 3.198   39.871  -47.514 1.00 20.80 141 A 1 
ATOM 1077 C CB  . PHE A 1 141 ? 6.126   41.129  -47.336 1.00 21.43 141 A 1 
ATOM 1078 C CG  . PHE A 1 141 ? 7.613   41.272  -47.044 1.00 20.67 141 A 1 
ATOM 1079 C CD1 . PHE A 1 141 ? 8.043   41.966  -45.906 1.00 19.36 141 A 1 
ATOM 1080 C CD2 . PHE A 1 141 ? 8.572   40.697  -47.904 1.00 21.24 141 A 1 
ATOM 1081 C CE1 . PHE A 1 141 ? 9.412   42.076  -45.615 1.00 19.60 141 A 1 
ATOM 1082 C CE2 . PHE A 1 141 ? 9.943   40.806  -47.608 1.00 21.96 141 A 1 
ATOM 1083 C CZ  . PHE A 1 141 ? 10.363  41.494  -46.457 1.00 24.89 141 A 1 
ATOM 1084 N N   . ASN A 1 142 ? 3.287   40.734  -45.511 1.00 16.81 142 A 1 
ATOM 1085 C CA  . ASN A 1 142 ? 3.574   41.782  -44.507 1.00 26.49 142 A 1 
ATOM 1086 C C   . ASN A 1 142 ? 2.278   41.863  -43.640 1.00 25.50 142 A 1 
ATOM 1087 O O   . ASN A 1 142 ? 1.230   41.415  -44.105 1.00 23.27 142 A 1 
ATOM 1088 C CB  . ASN A 1 142 ? 3.729   43.117  -45.280 1.00 24.16 142 A 1 
ATOM 1089 C CG  . ASN A 1 142 ? 5.082   43.779  -45.172 1.00 20.68 142 A 1 
ATOM 1090 O OD1 . ASN A 1 142 ? 5.974   43.367  -44.443 1.00 18.90 142 A 1 
ATOM 1091 N ND2 . ASN A 1 142 ? 5.300   44.852  -45.903 1.00 20.48 142 A 1 
ATOM 1092 N N   . SER A 1 143 ? 2.129   42.445  -42.468 1.00 15.98 143 A 1 
ATOM 1093 C CA  . SER A 1 143 ? 2.956   43.172  -41.512 1.00 26.53 143 A 1 
ATOM 1094 C C   . SER A 1 143 ? 2.089   43.458  -40.270 1.00 25.49 143 A 1 
ATOM 1095 O O   . SER A 1 143 ? 0.867   43.551  -40.347 1.00 23.56 143 A 1 
ATOM 1096 C CB  . SER A 1 143 ? 3.404   44.537  -42.051 1.00 24.00 143 A 1 
ATOM 1097 O OG  . SER A 1 143 ? 2.321   45.246  -42.617 1.00 22.06 143 A 1 
ATOM 1098 N N   . SER A 1 144 ? 2.777   43.637  -39.171 1.00 14.24 144 A 1 
ATOM 1099 C CA  . SER A 1 144 ? 2.402   44.105  -37.829 1.00 26.85 144 A 1 
ATOM 1100 C C   . SER A 1 144 ? 1.757   45.500  -37.742 1.00 25.25 144 A 1 
ATOM 1101 O O   . SER A 1 144 ? 2.150   46.387  -38.491 1.00 23.14 144 A 1 
ATOM 1102 C CB  . SER A 1 144 ? 3.754   44.230  -37.122 1.00 24.14 144 A 1 
ATOM 1103 O OG  . SER A 1 144 ? 4.680   44.930  -37.958 1.00 21.96 144 A 1 
ATOM 1104 N N   . GLY A 1 145 ? 0.987   45.737  -36.670 1.00 15.39 145 A 1 
ATOM 1105 C CA  . GLY A 1 145 ? 1.293   46.866  -35.762 1.00 28.37 145 A 1 
ATOM 1106 C C   . GLY A 1 145 ? 0.174   47.842  -35.371 1.00 27.96 145 A 1 
ATOM 1107 O O   . GLY A 1 145 ? -0.247  48.654  -36.181 1.00 25.03 145 A 1 
ATOM 1108 N N   . ALA A 1 146 ? -0.148  47.826  -34.075 1.00 15.21 146 A 1 
ATOM 1109 C CA  . ALA A 1 146 ? -0.354  48.968  -33.161 1.00 25.58 146 A 1 
ATOM 1110 C C   . ALA A 1 146 ? -1.620  49.871  -33.217 1.00 24.88 146 A 1 
ATOM 1111 O O   . ALA A 1 146 ? -2.011  50.429  -34.233 1.00 23.75 146 A 1 
ATOM 1112 C CB  . ALA A 1 146 ? 0.949   49.775  -33.085 1.00 23.97 146 A 1 
ATOM 1113 N N   . GLN A 1 147 ? -2.170  50.053  -31.997 1.00 13.90 147 A 1 
ATOM 1114 C CA  . GLN A 1 147 ? -3.163  51.010  -31.445 1.00 23.71 147 A 1 
ATOM 1115 C C   . GLN A 1 147 ? -2.759  52.507  -31.640 1.00 22.39 147 A 1 
ATOM 1116 O O   . GLN A 1 147 ? -1.690  52.724  -32.201 1.00 21.52 147 A 1 
ATOM 1117 C CB  . GLN A 1 147 ? -3.163  50.688  -29.937 1.00 23.12 147 A 1 
ATOM 1118 C CG  . GLN A 1 147 ? -3.637  49.304  -29.497 1.00 22.28 147 A 1 
ATOM 1119 C CD  . GLN A 1 147 ? -3.659  49.206  -27.968 1.00 20.87 147 A 1 
ATOM 1120 O OE1 . GLN A 1 147 ? -2.906  49.857  -27.257 1.00 23.48 147 A 1 
ATOM 1121 N NE2 . GLN A 1 147 ? -4.517  48.408  -27.393 1.00 27.15 147 A 1 
ATOM 1122 N N   . PRO A 1 148 ? -3.443  53.555  -31.059 1.00 16.96 148 A 1 
ATOM 1123 C CA  . PRO A 1 148 ? -4.672  53.615  -30.218 1.00 25.95 148 A 1 
ATOM 1124 C C   . PRO A 1 148 ? -5.634  54.851  -30.406 1.00 26.00 148 A 1 
ATOM 1125 O O   . PRO A 1 148 ? -5.302  55.845  -31.036 1.00 24.84 148 A 1 
ATOM 1126 C CB  . PRO A 1 148 ? -4.063  53.725  -28.802 1.00 23.83 148 A 1 
ATOM 1127 C CG  . PRO A 1 148 ? -2.800  54.572  -29.016 1.00 24.27 148 A 1 
ATOM 1128 C CD  . PRO A 1 148 ? -2.627  54.636  -30.531 1.00 28.95 148 A 1 
ATOM 1129 N N   . MET A 1 149 ? -6.765  54.796  -29.676 1.00 18.86 149 A 1 
ATOM 1130 C CA  . MET A 1 149 ? -7.467  55.853  -28.885 1.00 24.21 149 A 1 
ATOM 1131 C C   . MET A 1 149 ? -8.257  57.045  -29.492 1.00 23.81 149 A 1 
ATOM 1132 O O   . MET A 1 149 ? -7.825  57.717  -30.416 1.00 23.36 149 A 1 
ATOM 1133 C CB  . MET A 1 149 ? -6.552  56.367  -27.758 1.00 23.52 149 A 1 
ATOM 1134 C CG  . MET A 1 149 ? -6.880  55.703  -26.409 1.00 22.19 149 A 1 
ATOM 1135 S SD  . MET A 1 149 ? -6.679  56.794  -24.996 1.00 20.32 149 A 1 
ATOM 1136 C CE  . MET A 1 149 ? -7.318  55.747  -23.670 1.00 19.96 149 A 1 
ATOM 1137 N N   . GLN A 1 150 ? -9.333  57.381  -28.716 1.00 17.43 150 A 1 
ATOM 1138 C CA  . GLN A 1 150 ? -10.130 58.631  -28.576 1.00 25.44 150 A 1 
ATOM 1139 C C   . GLN A 1 150 ? -11.325 58.805  -29.548 1.00 24.13 150 A 1 
ATOM 1140 O O   . GLN A 1 150 ? -11.213 58.462  -30.709 1.00 23.39 150 A 1 
ATOM 1141 C CB  . GLN A 1 150 ? -9.212  59.877  -28.560 1.00 24.44 150 A 1 
ATOM 1142 C CG  . GLN A 1 150 ? -8.301  59.944  -27.323 1.00 23.78 150 A 1 
ATOM 1143 C CD  . GLN A 1 150 ? -7.415  61.182  -27.289 1.00 22.31 150 A 1 
ATOM 1144 O OE1 . GLN A 1 150 ? -7.516  62.098  -28.088 1.00 22.48 150 A 1 
ATOM 1145 N NE2 . GLN A 1 150 ? -6.506  61.278  -26.348 1.00 25.85 150 A 1 
ATOM 1146 N N   . SER A 1 151 ? -12.475 59.382  -29.186 1.00 17.47 151 A 1 
ATOM 1147 C CA  . SER A 1 151 ? -13.159 59.801  -27.939 1.00 28.51 151 A 1 
ATOM 1148 C C   . SER A 1 151 ? -14.533 60.394  -28.324 1.00 26.91 151 A 1 
ATOM 1149 O O   . SER A 1 151 ? -14.657 60.885  -29.446 1.00 25.30 151 A 1 
ATOM 1150 C CB  . SER A 1 151 ? -12.404 60.937  -27.214 1.00 26.18 151 A 1 
ATOM 1151 O OG  . SER A 1 151 ? -12.316 62.100  -28.012 1.00 23.56 151 A 1 
ATOM 1152 N N   . MET A 1 152 ? -15.486 60.485  -27.368 1.00 18.53 152 A 1 
ATOM 1153 C CA  . MET A 1 152 ? -16.715 61.329  -27.369 1.00 24.00 152 A 1 
ATOM 1154 C C   . MET A 1 152 ? -17.838 60.897  -28.351 1.00 23.27 152 A 1 
ATOM 1155 O O   . MET A 1 152 ? -17.567 60.528  -29.479 1.00 22.55 152 A 1 
ATOM 1156 C CB  . MET A 1 152 ? -16.341 62.811  -27.600 1.00 22.69 152 A 1 
ATOM 1157 C CG  . MET A 1 152 ? -15.353 63.396  -26.574 1.00 21.72 152 A 1 
ATOM 1158 S SD  . MET A 1 152 ? -16.115 64.027  -25.076 1.00 20.01 152 A 1 
ATOM 1159 C CE  . MET A 1 152 ? -14.718 64.958  -24.385 1.00 20.22 152 A 1 
ATOM 1160 N N   . GLY A 1 153 ? -19.115 60.933  -28.046 1.00 20.26 153 A 1 
ATOM 1161 C CA  . GLY A 1 153 ? -19.912 61.408  -26.909 1.00 29.55 153 A 1 
ATOM 1162 C C   . GLY A 1 153 ? -21.343 61.722  -27.397 1.00 28.05 153 A 1 
ATOM 1163 O O   . GLY A 1 153 ? -21.483 62.221  -28.507 1.00 25.87 153 A 1 
ATOM 1164 N N   . SER A 1 154 ? -22.350 61.481  -26.535 1.00 15.68 154 A 1 
ATOM 1165 C CA  . SER A 1 154 ? -23.705 62.103  -26.518 1.00 25.02 154 A 1 
ATOM 1166 C C   . SER A 1 154 ? -24.671 61.833  -27.699 1.00 23.55 154 A 1 
ATOM 1167 O O   . SER A 1 154 ? -24.228 61.730  -28.829 1.00 22.37 154 A 1 
ATOM 1168 C CB  . SER A 1 154 ? -23.529 63.617  -26.325 1.00 23.63 154 A 1 
ATOM 1169 O OG  . SER A 1 154 ? -22.801 63.876  -25.141 1.00 21.53 154 A 1 
ATOM 1170 N N   . ARG A 1 155 ? -25.980 61.821  -27.596 1.00 13.56 155 A 1 
ATOM 1171 C CA  . ARG A 1 155 ? -27.057 61.778  -26.569 1.00 22.48 155 A 1 
ATOM 1172 C C   . ARG A 1 155 ? -28.394 61.787  -27.351 1.00 21.53 155 A 1 
ATOM 1173 O O   . ARG A 1 155 ? -28.418 62.406  -28.415 1.00 20.57 155 A 1 
ATOM 1174 C CB  . ARG A 1 155 ? -27.046 63.054  -25.695 1.00 21.73 155 A 1 
ATOM 1175 C CG  . ARG A 1 155 ? -27.053 62.787  -24.178 1.00 20.54 155 A 1 
ATOM 1176 C CD  . ARG A 1 155 ? -27.117 64.129  -23.433 1.00 20.49 155 A 1 
ATOM 1177 N NE  . ARG A 1 155 ? -27.238 63.944  -21.973 1.00 20.64 155 A 1 
ATOM 1178 C CZ  . ARG A 1 155 ? -27.243 64.908  -21.071 1.00 21.21 155 A 1 
ATOM 1179 N NH1 . ARG A 1 155 ? -27.094 66.159  -21.405 1.00 21.30 155 A 1 
ATOM 1180 N NH2 . ARG A 1 155 ? -27.409 64.633  -19.811 1.00 22.50 155 A 1 
ATOM 1181 N N   . GLU A 1 156 ? -29.448 61.212  -26.751 1.00 15.31 156 A 1 
ATOM 1182 C CA  . GLU A 1 156 ? -30.882 61.607  -26.897 1.00 24.26 156 A 1 
ATOM 1183 C C   . GLU A 1 156 ? -31.565 61.437  -28.285 1.00 22.47 156 A 1 
ATOM 1184 O O   . GLU A 1 156 ? -30.921 61.579  -29.312 1.00 21.33 156 A 1 
ATOM 1185 C CB  . GLU A 1 156 ? -31.024 63.046  -26.347 1.00 23.31 156 A 1 
ATOM 1186 C CG  . GLU A 1 156 ? -31.015 63.066  -24.798 1.00 22.12 156 A 1 
ATOM 1187 C CD  . GLU A 1 156 ? -30.822 64.464  -24.175 1.00 20.84 156 A 1 
ATOM 1188 O OE1 . GLU A 1 156 ? -30.691 64.520  -22.929 1.00 20.82 156 A 1 
ATOM 1189 O OE2 . GLU A 1 156 ? -30.697 65.459  -24.907 1.00 26.11 156 A 1 
ATOM 1190 N N   . ASN A 1 157 ? -32.870 61.218  -28.477 1.00 13.45 157 A 1 
ATOM 1191 C CA  . ASN A 1 157 ? -34.068 60.927  -27.665 1.00 23.09 157 A 1 
ATOM 1192 C C   . ASN A 1 157 ? -35.235 60.659  -28.662 1.00 22.10 157 A 1 
ATOM 1193 O O   . ASN A 1 157 ? -35.152 61.120  -29.803 1.00 20.22 157 A 1 
ATOM 1194 C CB  . ASN A 1 157 ? -34.475 62.168  -26.823 1.00 21.53 157 A 1 
ATOM 1195 C CG  . ASN A 1 157 ? -34.367 61.985  -25.322 1.00 18.87 157 A 1 
ATOM 1196 O OD1 . ASN A 1 157 ? -34.173 60.903  -24.801 1.00 18.21 157 A 1 
ATOM 1197 N ND2 . ASN A 1 157 ? -34.496 63.054  -24.565 1.00 20.49 157 A 1 
ATOM 1198 N N   . GLY A 1 158 ? -36.336 60.061  -28.200 1.00 15.09 158 A 1 
ATOM 1199 C CA  . GLY A 1 158 ? -37.698 60.239  -28.764 1.00 24.80 158 A 1 
ATOM 1200 C C   . GLY A 1 158 ? -38.256 59.043  -29.557 1.00 23.66 158 A 1 
ATOM 1201 O O   . GLY A 1 158 ? -37.685 58.695  -30.578 1.00 21.76 158 A 1 
ATOM 1202 N N   . THR A 1 159 ? -39.240 58.224  -29.036 1.00 12.42 159 A 1 
ATOM 1203 C CA  . THR A 1 159 ? -40.724 58.415  -29.091 1.00 22.10 159 A 1 
ATOM 1204 C C   . THR A 1 159 ? -41.255 58.643  -30.524 1.00 21.27 159 A 1 
ATOM 1205 O O   . THR A 1 159 ? -40.684 59.451  -31.235 1.00 19.90 159 A 1 
ATOM 1206 C CB  . THR A 1 159 ? -41.257 59.483  -28.106 1.00 20.38 159 A 1 
ATOM 1207 O OG1 . THR A 1 159 ? -40.524 60.675  -28.136 1.00 18.44 159 A 1 
ATOM 1208 C CG2 . THR A 1 159 ? -41.257 58.979  -26.660 1.00 19.36 159 A 1 
ATOM 1209 N N   . GLU A 1 160 ? -42.291 57.986  -31.061 1.00 15.50 160 A 1 
ATOM 1210 C CA  . GLU A 1 160 ? -43.571 57.502  -30.515 1.00 19.90 160 A 1 
ATOM 1211 C C   . GLU A 1 160 ? -44.367 56.748  -31.625 1.00 18.52 160 A 1 
ATOM 1212 O O   . GLU A 1 160 ? -44.057 56.889  -32.808 1.00 17.73 160 A 1 
ATOM 1213 C CB  . GLU A 1 160 ? -44.389 58.742  -30.078 1.00 19.63 160 A 1 
ATOM 1214 C CG  . GLU A 1 160 ? -44.803 58.730  -28.587 1.00 18.71 160 A 1 
ATOM 1215 C CD  . GLU A 1 160 ? -45.193 60.119  -28.055 1.00 18.52 160 A 1 
ATOM 1216 O OE1 . GLU A 1 160 ? -45.148 60.288  -26.809 1.00 18.36 160 A 1 
ATOM 1217 O OE2 . GLU A 1 160 ? -45.454 61.026  -28.872 1.00 22.79 160 A 1 
ATOM 1218 N N   . ASP A 1 161 ? -45.413 56.014  -31.191 1.00 12.91 161 A 1 
ATOM 1219 C CA  . ASP A 1 161 ? -46.730 55.762  -31.827 1.00 21.55 161 A 1 
ATOM 1220 C C   . ASP A 1 161 ? -46.956 54.732  -32.972 1.00 20.29 161 A 1 
ATOM 1221 O O   . ASP A 1 161 ? -46.614 54.901  -34.129 1.00 19.16 161 A 1 
ATOM 1222 C CB  . ASP A 1 161 ? -47.461 57.097  -32.033 1.00 21.12 161 A 1 
ATOM 1223 C CG  . ASP A 1 161 ? -47.925 57.715  -30.704 1.00 19.05 161 A 1 
ATOM 1224 O OD1 . ASP A 1 161 ? -47.983 56.965  -29.693 1.00 19.25 161 A 1 
ATOM 1225 O OD2 . ASP A 1 161 ? -48.279 58.908  -30.720 1.00 20.80 161 A 1 
ATOM 1226 N N   . GLN A 1 162 ? -47.596 53.637  -32.585 1.00 16.40 162 A 1 
ATOM 1227 C CA  . GLN A 1 162 ? -49.007 53.213  -32.757 1.00 22.25 162 A 1 
ATOM 1228 C C   . GLN A 1 162 ? -49.622 53.026  -34.174 1.00 20.42 162 A 1 
ATOM 1229 O O   . GLN A 1 162 ? -49.689 53.938  -34.990 1.00 20.16 162 A 1 
ATOM 1230 C CB  . GLN A 1 162 ? -49.951 54.078  -31.889 1.00 22.80 162 A 1 
ATOM 1231 C CG  . GLN A 1 162 ? -50.043 53.679  -30.403 1.00 23.00 162 A 1 
ATOM 1232 C CD  . GLN A 1 162 ? -51.231 54.329  -29.685 1.00 22.88 162 A 1 
ATOM 1233 O OE1 . GLN A 1 162 ? -52.274 54.609  -30.252 1.00 23.31 162 A 1 
ATOM 1234 N NE2 . GLN A 1 162 ? -51.141 54.567  -28.397 1.00 27.39 162 A 1 
ATOM 1235 N N   . VAL A 1 163 ? -50.301 51.890  -34.287 1.00 12.64 163 A 1 
ATOM 1236 C CA  . VAL A 1 163 ? -51.731 51.613  -34.636 1.00 20.54 163 A 1 
ATOM 1237 C C   . VAL A 1 163 ? -52.010 50.599  -35.785 1.00 19.03 163 A 1 
ATOM 1238 O O   . VAL A 1 163 ? -51.763 50.848  -36.948 1.00 18.23 163 A 1 
ATOM 1239 C CB  . VAL A 1 163 ? -52.677 52.852  -34.742 1.00 19.68 163 A 1 
ATOM 1240 C CG1 . VAL A 1 163 ? -54.160 52.443  -34.714 1.00 17.97 163 A 1 
ATOM 1241 C CG2 . VAL A 1 163 ? -52.616 53.854  -33.592 1.00 20.98 163 A 1 
ATOM 1242 N N   . SER A 1 164 ? -52.655 49.498  -35.377 1.00 18.11 164 A 1 
ATOM 1243 C CA  . SER A 1 164 ? -53.775 48.703  -35.965 1.00 24.72 164 A 1 
ATOM 1244 C C   . SER A 1 164 ? -53.707 47.932  -37.302 1.00 22.70 164 A 1 
ATOM 1245 O O   . SER A 1 164 ? -53.664 48.505  -38.381 1.00 21.75 164 A 1 
ATOM 1246 C CB  . SER A 1 164 ? -55.076 49.509  -35.907 1.00 24.27 164 A 1 
ATOM 1247 O OG  . SER A 1 164 ? -55.025 50.598  -36.794 1.00 22.25 164 A 1 
ATOM 1248 N N   . ALA A 1 165 ? -53.923 46.634  -37.148 1.00 15.65 165 A 1 
ATOM 1249 C CA  . ALA A 1 165 ? -55.064 45.792  -37.588 1.00 24.00 165 A 1 
ATOM 1250 C C   . ALA A 1 165 ? -55.324 45.529  -39.093 1.00 22.96 165 A 1 
ATOM 1251 O O   . ALA A 1 165 ? -55.663 46.422  -39.848 1.00 21.70 165 A 1 
ATOM 1252 C CB  . ALA A 1 165 ? -56.341 46.274  -36.876 1.00 23.10 165 A 1 
ATOM 1253 N N   . SER A 1 166 ? -55.356 44.253  -39.476 1.00 17.60 166 A 1 
ATOM 1254 C CA  . SER A 1 166 ? -56.533 43.364  -39.637 1.00 24.11 166 A 1 
ATOM 1255 C C   . SER A 1 166 ? -56.354 42.217  -40.674 1.00 22.15 166 A 1 
ATOM 1256 O O   . SER A 1 166 ? -55.957 42.450  -41.800 1.00 21.28 166 A 1 
ATOM 1257 C CB  . SER A 1 166 ? -57.858 44.112  -39.926 1.00 23.06 166 A 1 
ATOM 1258 O OG  . SER A 1 166 ? -57.725 45.131  -40.884 1.00 20.95 166 A 1 
ATOM 1259 N N   . GLN A 1 167 ? -56.730 41.014  -40.217 1.00 17.55 167 A 1 
ATOM 1260 C CA  . GLN A 1 167 ? -57.528 39.934  -40.839 1.00 25.09 167 A 1 
ATOM 1261 C C   . GLN A 1 167 ? -57.035 39.062  -42.030 1.00 23.22 167 A 1 
ATOM 1262 O O   . GLN A 1 167 ? -56.806 39.516  -43.141 1.00 21.91 167 A 1 
ATOM 1263 C CB  . GLN A 1 167 ? -58.976 40.420  -41.035 1.00 23.99 167 A 1 
ATOM 1264 C CG  . GLN A 1 167 ? -59.715 40.477  -39.682 1.00 23.30 167 A 1 
ATOM 1265 C CD  . GLN A 1 167 ? -61.146 40.995  -39.776 1.00 21.73 167 A 1 
ATOM 1266 O OE1 . GLN A 1 167 ? -61.586 41.576  -40.747 1.00 23.48 167 A 1 
ATOM 1267 N NE2 . GLN A 1 167 ? -61.935 40.831  -38.740 1.00 27.33 167 A 1 
ATOM 1268 N N   . ASP A 1 168 ? -57.052 37.763  -41.712 1.00 20.37 168 A 1 
ATOM 1269 C CA  . ASP A 1 168 ? -57.578 36.574  -42.412 1.00 28.18 168 A 1 
ATOM 1270 C C   . ASP A 1 168 ? -56.904 35.992  -43.673 1.00 25.64 168 A 1 
ATOM 1271 O O   . ASP A 1 168 ? -57.063 36.490  -44.786 1.00 24.22 168 A 1 
ATOM 1272 C CB  . ASP A 1 168 ? -59.112 36.682  -42.595 1.00 26.90 168 A 1 
ATOM 1273 C CG  . ASP A 1 168 ? -59.887 36.680  -41.268 1.00 23.93 168 A 1 
ATOM 1274 O OD1 . ASP A 1 168 ? -59.321 36.188  -40.263 1.00 24.05 168 A 1 
ATOM 1275 O OD2 . ASP A 1 168 ? -61.035 37.176  -41.257 1.00 25.93 168 A 1 
ATOM 1276 N N   . ALA A 1 169 ? -56.303 34.791  -43.498 1.00 18.97 169 A 1 
ATOM 1277 C CA  . ALA A 1 169 ? -56.800 33.499  -44.028 1.00 28.37 169 A 1 
ATOM 1278 C C   . ALA A 1 169 ? -55.793 32.339  -43.796 1.00 26.71 169 A 1 
ATOM 1279 O O   . ALA A 1 169 ? -54.626 32.419  -44.174 1.00 25.56 169 A 1 
ATOM 1280 C CB  . ALA A 1 169 ? -57.136 33.581  -45.526 1.00 27.16 169 A 1 
ATOM 1281 N N   . SER A 1 170 ? -56.256 31.233  -43.195 1.00 21.79 170 A 1 
ATOM 1282 C CA  . SER A 1 170 ? -55.586 29.910  -43.079 1.00 30.47 170 A 1 
ATOM 1283 C C   . SER A 1 170 ? -55.846 29.049  -44.342 1.00 28.49 170 A 1 
ATOM 1284 O O   . SER A 1 170 ? -56.624 29.504  -45.182 1.00 27.28 170 A 1 
ATOM 1285 C CB  . SER A 1 170 ? -56.177 29.224  -41.844 1.00 28.95 170 A 1 
ATOM 1286 O OG  . SER A 1 170 ? -56.046 30.014  -40.690 1.00 26.09 170 A 1 
ATOM 1287 N N   . PRO A 1 171 ? -55.367 27.768  -44.494 1.00 20.53 171 A 1 
ATOM 1288 C CA  . PRO A 1 171 ? -54.555 26.905  -43.602 1.00 29.42 171 A 1 
ATOM 1289 C C   . PRO A 1 171 ? -53.462 26.050  -44.310 1.00 29.09 171 A 1 
ATOM 1290 O O   . PRO A 1 171 ? -53.486 25.868  -45.523 1.00 27.44 171 A 1 
ATOM 1291 C CB  . PRO A 1 171 ? -55.624 25.947  -43.047 1.00 26.52 171 A 1 
ATOM 1292 C CG  . PRO A 1 171 ? -56.590 25.756  -44.232 1.00 27.35 171 A 1 
ATOM 1293 C CD  . PRO A 1 171 ? -56.212 26.845  -45.233 1.00 32.46 171 A 1 
ATOM 1294 N N   . GLN A 1 172 ? -52.557 25.412  -43.505 1.00 21.50 172 A 1 
ATOM 1295 C CA  . GLN A 1 172 ? -52.204 23.968  -43.510 1.00 30.56 172 A 1 
ATOM 1296 C C   . GLN A 1 172 ? -50.771 23.702  -43.004 1.00 28.36 172 A 1 
ATOM 1297 O O   . GLN A 1 172 ? -49.814 24.290  -43.495 1.00 27.13 172 A 1 
ATOM 1298 C CB  . GLN A 1 172 ? -52.368 23.247  -44.879 1.00 29.38 172 A 1 
ATOM 1299 C CG  . GLN A 1 172 ? -53.797 22.711  -45.081 1.00 28.75 172 A 1 
ATOM 1300 C CD  . GLN A 1 172 ? -54.007 21.974  -46.402 1.00 26.11 172 A 1 
ATOM 1301 O OE1 . GLN A 1 172 ? -53.148 21.873  -47.262 1.00 27.59 172 A 1 
ATOM 1302 N NE2 . GLN A 1 172 ? -55.173 21.413  -46.623 1.00 30.69 172 A 1 
ATOM 1303 N N   . GLY A 1 173 ? -50.638 22.717  -42.098 1.00 23.42 173 A 1 
ATOM 1304 C CA  . GLY A 1 173 ? -49.431 21.899  -41.901 1.00 34.25 173 A 1 
ATOM 1305 C C   . GLY A 1 173 ? -48.713 22.052  -40.552 1.00 33.15 173 A 1 
ATOM 1306 O O   . GLY A 1 173 ? -47.925 22.963  -40.359 1.00 30.58 173 A 1 
ATOM 1307 N N   . ALA A 1 174 ? -48.978 21.131  -39.618 1.00 24.99 174 A 1 
ATOM 1308 C CA  . ALA A 1 174 ? -48.341 20.925  -38.302 1.00 33.15 174 A 1 
ATOM 1309 C C   . ALA A 1 174 ? -46.816 20.578  -38.390 1.00 31.67 174 A 1 
ATOM 1310 O O   . ALA A 1 174 ? -46.346 20.324  -39.499 1.00 30.98 174 A 1 
ATOM 1311 C CB  . ALA A 1 174 ? -49.173 19.794  -37.678 1.00 31.46 174 A 1 
ATOM 1312 N N   . PRO A 1 175 ? -46.005 20.488  -37.280 1.00 24.44 175 A 1 
ATOM 1313 C CA  . PRO A 1 175 ? -46.425 20.038  -35.943 1.00 32.16 175 A 1 
ATOM 1314 C C   . PRO A 1 175 ? -45.892 20.811  -34.710 1.00 32.10 175 A 1 
ATOM 1315 O O   . PRO A 1 175 ? -44.818 21.398  -34.695 1.00 30.75 175 A 1 
ATOM 1316 C CB  . PRO A 1 175 ? -45.920 18.593  -35.894 1.00 29.42 175 A 1 
ATOM 1317 C CG  . PRO A 1 175 ? -44.623 18.633  -36.710 1.00 30.40 175 A 1 
ATOM 1318 C CD  . PRO A 1 175 ? -44.642 19.996  -37.400 1.00 35.12 175 A 1 
ATOM 1319 N N   . GLN A 1 176 ? -46.723 20.713  -33.675 1.00 24.26 176 A 1 
ATOM 1320 C CA  . GLN A 1 176 ? -46.500 20.691  -32.222 1.00 31.10 176 A 1 
ATOM 1321 C C   . GLN A 1 176 ? -45.302 21.434  -31.621 1.00 29.91 176 A 1 
ATOM 1322 O O   . GLN A 1 176 ? -44.145 21.027  -31.706 1.00 29.05 176 A 1 
ATOM 1323 C CB  . GLN A 1 176 ? -46.580 19.241  -31.728 1.00 30.24 176 A 1 
ATOM 1324 C CG  . GLN A 1 176 ? -48.029 18.735  -31.779 1.00 28.61 176 A 1 
ATOM 1325 C CD  . GLN A 1 176 ? -48.173 17.261  -31.415 1.00 26.45 176 A 1 
ATOM 1326 O OE1 . GLN A 1 176 ? -47.230 16.492  -31.406 1.00 27.07 176 A 1 
ATOM 1327 N NE2 . GLN A 1 176 ? -49.369 16.797  -31.136 1.00 31.11 176 A 1 
ATOM 1328 N N   . GLY A 1 177 ? -45.657 22.474  -30.875 1.00 26.43 177 A 1 
ATOM 1329 C CA  . GLY A 1 177 ? -44.808 23.236  -29.980 1.00 34.71 177 A 1 
ATOM 1330 C C   . GLY A 1 177 ? -44.196 22.413  -28.855 1.00 34.05 177 A 1 
ATOM 1331 O O   . GLY A 1 177 ? -44.843 21.600  -28.197 1.00 31.77 177 A 1 
ATOM 1332 N N   . THR A 1 178 ? -42.928 22.702  -28.615 1.00 26.19 178 A 1 
ATOM 1333 C CA  . THR A 1 178 ? -42.227 22.482  -27.354 1.00 32.03 178 A 1 
ATOM 1334 C C   . THR A 1 178 ? -43.001 23.154  -26.221 1.00 32.12 178 A 1 
ATOM 1335 O O   . THR A 1 178 ? -43.158 24.375  -26.211 1.00 30.11 178 A 1 
ATOM 1336 C CB  . THR A 1 178 ? -40.820 23.093  -27.441 1.00 28.94 178 A 1 
ATOM 1337 O OG1 . THR A 1 178 ? -40.860 24.304  -28.165 1.00 26.01 178 A 1 
ATOM 1338 C CG2 . THR A 1 178 ? -39.855 22.164  -28.180 1.00 26.11 178 A 1 
ATOM 1339 N N   . ALA A 1 179 ? -43.462 22.349  -25.265 1.00 28.11 179 A 1 
ATOM 1340 C CA  . ALA A 1 179 ? -43.992 22.839  -23.999 1.00 35.70 179 A 1 
ATOM 1341 C C   . ALA A 1 179 ? -42.934 23.707  -23.288 1.00 35.82 179 A 1 
ATOM 1342 O O   . ALA A 1 179 ? -41.746 23.370  -23.339 1.00 34.45 179 A 1 
ATOM 1343 C CB  . ALA A 1 179 ? -44.402 21.632  -23.144 1.00 32.67 179 A 1 
ATOM 1344 N N   . PRO A 1 180 ? -43.317 24.820  -22.627 1.00 30.24 180 A 1 
ATOM 1345 C CA  . PRO A 1 180 ? -42.392 25.588  -21.806 1.00 35.10 180 A 1 
ATOM 1346 C C   . PRO A 1 180 ? -41.884 24.682  -20.684 1.00 37.17 180 A 1 
ATOM 1347 O O   . PRO A 1 180 ? -42.672 24.070  -19.964 1.00 36.83 180 A 1 
ATOM 1348 C CB  . PRO A 1 180 ? -43.184 26.800  -21.310 1.00 32.40 180 A 1 
ATOM 1349 C CG  . PRO A 1 180 ? -44.633 26.316  -21.334 1.00 33.16 180 A 1 
ATOM 1350 C CD  . PRO A 1 180 ? -44.673 25.304  -22.476 1.00 37.79 180 A 1 
ATOM 1351 N N   . GLY A 1 181 ? -40.549 24.552  -20.589 1.00 32.31 181 A 1 
ATOM 1352 C CA  . GLY A 1 181 ? -39.891 23.743  -19.572 1.00 37.09 181 A 1 
ATOM 1353 C C   . GLY A 1 181 ? -40.377 24.145  -18.184 1.00 38.35 181 A 1 
ATOM 1354 O O   . GLY A 1 181 ? -40.254 25.304  -17.797 1.00 36.45 181 A 1 
ATOM 1355 N N   . LEU A 1 182 ? -40.937 23.190  -17.447 1.00 40.65 182 A 1 
ATOM 1356 C CA  . LEU A 1 182 ? -41.191 23.338  -16.020 1.00 44.85 182 A 1 
ATOM 1357 C C   . LEU A 1 182 ? -39.891 23.817  -15.358 1.00 46.01 182 A 1 
ATOM 1358 O O   . LEU A 1 182 ? -38.826 23.286  -15.684 1.00 43.81 182 A 1 
ATOM 1359 C CB  . LEU A 1 182 ? -41.640 21.983  -15.444 1.00 41.72 182 A 1 
ATOM 1360 C CG  . LEU A 1 182 ? -43.076 21.587  -15.835 1.00 37.90 182 A 1 
ATOM 1361 C CD1 . LEU A 1 182 ? -43.277 20.082  -15.650 1.00 34.21 182 A 1 
ATOM 1362 C CD2 . LEU A 1 182 ? -44.110 22.317  -14.972 1.00 37.15 182 A 1 
ATOM 1363 N N   . PRO A 1 183 ? -39.939 24.825  -14.469 1.00 43.00 183 A 1 
ATOM 1364 C CA  . PRO A 1 183 ? -38.746 25.263  -13.762 1.00 45.43 183 A 1 
ATOM 1365 C C   . PRO A 1 183 ? -38.156 24.061  -13.018 1.00 46.12 183 A 1 
ATOM 1366 O O   . PRO A 1 183 ? -38.872 23.364  -12.297 1.00 45.58 183 A 1 
ATOM 1367 C CB  . PRO A 1 183 ? -39.203 26.392  -12.828 1.00 43.03 183 A 1 
ATOM 1368 C CG  . PRO A 1 183 ? -40.700 26.138  -12.653 1.00 41.74 183 A 1 
ATOM 1369 C CD  . PRO A 1 183 ? -41.118 25.510  -13.975 1.00 45.70 183 A 1 
ATOM 1370 N N   . LEU A 1 184 ? -36.862 23.810  -13.226 1.00 45.76 184 A 1 
ATOM 1371 C CA  . LEU A 1 184 ? -36.140 22.768  -12.501 1.00 47.86 184 A 1 
ATOM 1372 C C   . LEU A 1 184 ? -36.374 22.979  -10.998 1.00 49.20 184 A 1 
ATOM 1373 O O   . LEU A 1 184 ? -36.236 24.113  -10.524 1.00 47.18 184 A 1 
ATOM 1374 C CB  . LEU A 1 184 ? -34.638 22.828  -12.843 1.00 44.89 184 A 1 
ATOM 1375 C CG  . LEU A 1 184 ? -34.284 22.264  -14.227 1.00 41.69 184 A 1 
ATOM 1376 C CD1 . LEU A 1 184 ? -32.879 22.713  -14.632 1.00 38.77 184 A 1 
ATOM 1377 C CD2 . LEU A 1 184 ? -34.305 20.730  -14.236 1.00 40.34 184 A 1 
ATOM 1378 N N   . PRO A 1 185 ? -36.754 21.943  -10.246 1.00 47.04 185 A 1 
ATOM 1379 C CA  . PRO A 1 185 ? -37.023 22.090  -8.824  1.00 49.73 185 A 1 
ATOM 1380 C C   . PRO A 1 185 ? -35.779 22.629  -8.112  1.00 50.54 185 A 1 
ATOM 1381 O O   . PRO A 1 185 ? -34.660 22.178  -8.368  1.00 49.83 185 A 1 
ATOM 1382 C CB  . PRO A 1 185 ? -37.462 20.705  -8.334  1.00 47.97 185 A 1 
ATOM 1383 C CG  . PRO A 1 185 ? -36.922 19.744  -9.394  1.00 47.67 185 A 1 
ATOM 1384 C CD  . PRO A 1 185 ? -36.939 20.571  -10.672 1.00 50.99 185 A 1 
ATOM 1385 N N   . ALA A 1 186 ? -35.973 23.610  -7.235  1.00 52.62 186 A 1 
ATOM 1386 C CA  . ALA A 1 186 ? -34.883 24.266  -6.525  1.00 54.15 186 A 1 
ATOM 1387 C C   . ALA A 1 186 ? -33.997 23.228  -5.818  1.00 54.65 186 A 1 
ATOM 1388 O O   . ALA A 1 186 ? -34.488 22.286  -5.185  1.00 52.05 186 A 1 
ATOM 1389 C CB  . ALA A 1 186 ? -35.456 25.293  -5.547  1.00 49.52 186 A 1 
ATOM 1390 N N   . ILE A 1 187 ? -32.686 23.410  -5.943  1.00 52.47 187 A 1 
ATOM 1391 C CA  . ILE A 1 187 ? -31.706 22.508  -5.340  1.00 52.98 187 A 1 
ATOM 1392 C C   . ILE A 1 187 ? -31.698 22.758  -3.830  1.00 53.96 187 A 1 
ATOM 1393 O O   . ILE A 1 187 ? -31.639 23.915  -3.414  1.00 51.39 187 A 1 
ATOM 1394 C CB  . ILE A 1 187 ? -30.322 22.691  -5.991  1.00 49.27 187 A 1 
ATOM 1395 C CG1 . ILE A 1 187 ? -30.405 22.433  -7.517  1.00 47.13 187 A 1 
ATOM 1396 C CG2 . ILE A 1 187 ? -29.340 21.711  -5.338  1.00 47.35 187 A 1 
ATOM 1397 C CD1 . ILE A 1 187 ? -29.240 22.979  -8.314  1.00 43.59 187 A 1 
ATOM 1398 N N   . PRO A 1 188 ? -31.783 21.717  -2.989  1.00 54.64 188 A 1 
ATOM 1399 C CA  . PRO A 1 188 ? -31.785 21.880  -1.545  1.00 55.05 188 A 1 
ATOM 1400 C C   . PRO A 1 188 ? -30.454 22.449  -1.051  1.00 56.77 188 A 1 
ATOM 1401 O O   . PRO A 1 188 ? -29.393 22.217  -1.634  1.00 55.49 188 A 1 
ATOM 1402 C CB  . PRO A 1 188 ? -32.055 20.488  -0.981  1.00 51.23 188 A 1 
ATOM 1403 C CG  . PRO A 1 188 ? -31.476 19.568  -2.051  1.00 50.92 188 A 1 
ATOM 1404 C CD  . PRO A 1 188 ? -31.793 20.310  -3.339  1.00 54.17 188 A 1 
ATOM 1405 N N   . LYS A 1 189 ? -30.500 23.168  0.072   1.00 48.73 189 A 1 
ATOM 1406 C CA  . LYS A 1 189 ? -29.290 23.560  0.791   1.00 49.54 189 A 1 
ATOM 1407 C C   . LYS A 1 189 ? -28.658 22.295  1.368   1.00 50.45 189 A 1 
ATOM 1408 O O   . LYS A 1 189 ? -29.239 21.670  2.247   1.00 47.82 189 A 1 
ATOM 1409 C CB  . LYS A 1 189 ? -29.637 24.606  1.859   1.00 44.94 189 A 1 
ATOM 1410 C CG  . LYS A 1 189 ? -28.376 25.199  2.497   1.00 40.39 189 A 1 
ATOM 1411 C CD  . LYS A 1 189 ? -28.748 26.279  3.520   1.00 36.75 189 A 1 
ATOM 1412 C CE  . LYS A 1 189 ? -27.477 26.879  4.130   1.00 31.56 189 A 1 
ATOM 1413 N NZ  . LYS A 1 189 ? -27.795 27.909  5.151   1.00 27.39 189 A 1 
ATOM 1414 N N   . LEU A 1 190 ? -27.483 21.931  0.860   1.00 55.52 190 A 1 
ATOM 1415 C CA  . LEU A 1 190 ? -26.775 20.730  1.297   1.00 54.52 190 A 1 
ATOM 1416 C C   . LEU A 1 190 ? -26.256 20.906  2.731   1.00 55.85 190 A 1 
ATOM 1417 O O   . LEU A 1 190 ? -25.740 21.984  3.051   1.00 52.84 190 A 1 
ATOM 1418 C CB  . LEU A 1 190 ? -25.635 20.405  0.312   1.00 49.84 190 A 1 
ATOM 1419 C CG  . LEU A 1 190 ? -26.103 20.086  -1.120  1.00 48.12 190 A 1 
ATOM 1420 C CD1 . LEU A 1 190 ? -24.893 19.898  -2.038  1.00 45.92 190 A 1 
ATOM 1421 C CD2 . LEU A 1 190 ? -26.950 18.817  -1.174  1.00 46.52 190 A 1 
ATOM 1422 N N   . PRO A 1 191 ? -26.368 19.881  3.604   1.00 53.83 191 A 1 
ATOM 1423 C CA  . PRO A 1 191 ? -25.711 19.876  4.902   1.00 54.13 191 A 1 
ATOM 1424 C C   . PRO A 1 191 ? -24.185 19.865  4.737   1.00 56.38 191 A 1 
ATOM 1425 O O   . PRO A 1 191 ? -23.656 19.588  3.660   1.00 53.90 191 A 1 
ATOM 1426 C CB  . PRO A 1 191 ? -26.239 18.631  5.622   1.00 49.97 191 A 1 
ATOM 1427 C CG  . PRO A 1 191 ? -26.556 17.669  4.476   1.00 49.77 191 A 1 
ATOM 1428 C CD  . PRO A 1 191 ? -27.012 18.595  3.356   1.00 53.15 191 A 1 
ATOM 1429 N N   . SER A 1 192 ? -23.460 20.181  5.817   1.00 54.93 192 A 1 
ATOM 1430 C CA  . SER A 1 192 ? -21.998 20.082  5.814   1.00 56.36 192 A 1 
ATOM 1431 C C   . SER A 1 192 ? -21.573 18.638  5.559   1.00 59.17 192 A 1 
ATOM 1432 O O   . SER A 1 192 ? -21.928 17.749  6.329   1.00 55.83 192 A 1 
ATOM 1433 C CB  . SER A 1 192 ? -21.419 20.564  7.143   1.00 49.60 192 A 1 
ATOM 1434 O OG  . SER A 1 192 ? -20.019 20.685  7.045   1.00 44.58 192 A 1 
ATOM 1435 N N   . MET A 1 193 ? -20.813 18.417  4.495   1.00 59.86 193 A 1 
ATOM 1436 C CA  . MET A 1 193 ? -20.267 17.100  4.163   1.00 62.64 193 A 1 
ATOM 1437 C C   . MET A 1 193 ? -19.056 16.762  5.047   1.00 64.97 193 A 1 
ATOM 1438 O O   . MET A 1 193 ? -18.384 17.683  5.521   1.00 61.37 193 A 1 
ATOM 1439 C CB  . MET A 1 193 ? -19.902 17.048  2.675   1.00 59.06 193 A 1 
ATOM 1440 C CG  . MET A 1 193 ? -21.152 17.070  1.789   1.00 60.40 193 A 1 
ATOM 1441 S SD  . MET A 1 193 ? -22.195 15.596  1.938   1.00 56.66 193 A 1 
ATOM 1442 C CE  . MET A 1 193 ? -23.560 16.125  0.876   1.00 50.66 193 A 1 
ATOM 1443 N N   . PRO A 1 194 ? -18.744 15.473  5.268   1.00 61.12 194 A 1 
ATOM 1444 C CA  . PRO A 1 194 ? -17.579 15.075  6.045   1.00 61.47 194 A 1 
ATOM 1445 C C   . PRO A 1 194 ? -16.285 15.576  5.391   1.00 65.06 194 A 1 
ATOM 1446 O O   . PRO A 1 194 ? -16.092 15.440  4.181   1.00 61.45 194 A 1 
ATOM 1447 C CB  . PRO A 1 194 ? -17.639 13.544  6.133   1.00 56.17 194 A 1 
ATOM 1448 C CG  . PRO A 1 194 ? -18.478 13.136  4.922   1.00 55.86 194 A 1 
ATOM 1449 C CD  . PRO A 1 194 ? -19.450 14.300  4.760   1.00 60.44 194 A 1 
ATOM 1450 N N   . ASP A 1 195 ? -15.375 16.127  6.201   1.00 64.36 195 A 1 
ATOM 1451 C CA  . ASP A 1 195 ? -14.027 16.490  5.748   1.00 69.30 195 A 1 
ATOM 1452 C C   . ASP A 1 195 ? -13.202 15.214  5.544   1.00 70.15 195 A 1 
ATOM 1453 O O   . ASP A 1 195 ? -12.823 14.529  6.496   1.00 68.45 195 A 1 
ATOM 1454 C CB  . ASP A 1 195 ? -13.352 17.467  6.731   1.00 66.51 195 A 1 
ATOM 1455 C CG  . ASP A 1 195 ? -11.967 17.930  6.233   1.00 60.63 195 A 1 
ATOM 1456 O OD1 . ASP A 1 195 ? -11.790 18.005  4.999   1.00 56.18 195 A 1 
ATOM 1457 O OD2 . ASP A 1 195 ? -11.077 18.215  7.070   1.00 56.30 195 A 1 
ATOM 1458 N N   . ILE A 1 196 ? -12.968 14.868  4.287   1.00 66.78 196 A 1 
ATOM 1459 C CA  . ILE A 1 196 ? -12.204 13.680  3.909   1.00 69.03 196 A 1 
ATOM 1460 C C   . ILE A 1 196 ? -10.768 14.097  3.624   1.00 69.08 196 A 1 
ATOM 1461 O O   . ILE A 1 196 ? -10.500 14.866  2.697   1.00 68.28 196 A 1 
ATOM 1462 C CB  . ILE A 1 196 ? -12.851 12.937  2.720   1.00 67.11 196 A 1 
ATOM 1463 C CG1 . ILE A 1 196 ? -14.293 12.503  3.064   1.00 66.38 196 A 1 
ATOM 1464 C CG2 . ILE A 1 196 ? -12.004 11.707  2.352   1.00 67.26 196 A 1 
ATOM 1465 C CD1 . ILE A 1 196 ? -15.045 11.874  1.883   1.00 60.68 196 A 1 
ATOM 1466 N N   . TYR A 1 197 ? -9.823  13.534  4.373   1.00 70.60 197 A 1 
ATOM 1467 C CA  . TYR A 1 197 ? -8.404  13.719  4.103   1.00 73.75 197 A 1 
ATOM 1468 C C   . TYR A 1 197 ? -8.047  13.269  2.679   1.00 74.10 197 A 1 
ATOM 1469 O O   . TYR A 1 197 ? -8.482  12.212  2.216   1.00 70.24 197 A 1 
ATOM 1470 C CB  . TYR A 1 197 ? -7.567  12.967  5.140   1.00 71.99 197 A 1 
ATOM 1471 C CG  . TYR A 1 197 ? -6.086  13.254  4.998   1.00 74.28 197 A 1 
ATOM 1472 C CD1 . TYR A 1 197 ? -5.295  12.481  4.125   1.00 70.68 197 A 1 
ATOM 1473 C CD2 . TYR A 1 197 ? -5.504  14.322  5.704   1.00 67.86 197 A 1 
ATOM 1474 C CE1 . TYR A 1 197 ? -3.928  12.773  3.964   1.00 65.56 197 A 1 
ATOM 1475 C CE2 . TYR A 1 197 ? -4.137  14.616  5.548   1.00 68.36 197 A 1 
ATOM 1476 C CZ  . TYR A 1 197 ? -3.347  13.839  4.678   1.00 76.01 197 A 1 
ATOM 1477 O OH  . TYR A 1 197 ? -2.026  14.114  4.531   1.00 74.98 197 A 1 
ATOM 1478 N N   . GLY A 1 198 ? -7.255  14.073  1.994   1.00 67.86 198 A 1 
ATOM 1479 C CA  . GLY A 1 198 ? -6.850  13.795  0.622   1.00 69.28 198 A 1 
ATOM 1480 C C   . GLY A 1 198 ? -7.930  14.026  -0.434  1.00 73.03 198 A 1 
ATOM 1481 O O   . GLY A 1 198 ? -7.749  13.610  -1.581  1.00 71.58 198 A 1 
ATOM 1482 N N   . LYS A 1 199 ? -9.032  14.696  -0.088  1.00 71.33 199 A 1 
ATOM 1483 C CA  . LYS A 1 199 ? -10.010 15.167  -1.073  1.00 72.04 199 A 1 
ATOM 1484 C C   . LYS A 1 199 ? -9.365  16.246  -1.957  1.00 70.90 199 A 1 
ATOM 1485 O O   . LYS A 1 199 ? -8.885  17.243  -1.425  1.00 71.68 199 A 1 
ATOM 1486 C CB  . LYS A 1 199 ? -11.255 15.696  -0.343  1.00 71.01 199 A 1 
ATOM 1487 C CG  . LYS A 1 199 ? -12.324 16.217  -1.307  1.00 68.66 199 A 1 
ATOM 1488 C CD  . LYS A 1 199 ? -13.500 16.812  -0.526  1.00 69.19 199 A 1 
ATOM 1489 C CE  . LYS A 1 199 ? -14.440 17.550  -1.480  1.00 61.18 199 A 1 
ATOM 1490 N NZ  . LYS A 1 199 ? -15.492 18.270  -0.723  1.00 56.37 199 A 1 
ATOM 1491 N N   . PRO A 1 200 ? -9.359  16.093  -3.288  1.00 75.90 200 A 1 
ATOM 1492 C CA  . PRO A 1 200 ? -8.871  17.133  -4.189  1.00 76.29 200 A 1 
ATOM 1493 C C   . PRO A 1 200 ? -9.742  18.388  -4.150  1.00 78.44 200 A 1 
ATOM 1494 O O   . PRO A 1 200 ? -10.968 18.300  -4.071  1.00 76.58 200 A 1 
ATOM 1495 C CB  . PRO A 1 200 ? -8.845  16.505  -5.580  1.00 71.37 200 A 1 
ATOM 1496 C CG  . PRO A 1 200 ? -8.777  15.005  -5.286  1.00 71.47 200 A 1 
ATOM 1497 C CD  . PRO A 1 200 ? -9.618  14.876  -4.022  1.00 76.40 200 A 1 
ATOM 1498 N N   . GLU A 1 201 ? -9.106  19.560  -4.239  1.00 67.09 201 A 1 
ATOM 1499 C CA  . GLU A 1 201 ? -9.827  20.823  -4.361  1.00 70.81 201 A 1 
ATOM 1500 C C   . GLU A 1 201 ? -10.429 20.967  -5.767  1.00 71.17 201 A 1 
ATOM 1501 O O   . GLU A 1 201 ? -9.767  20.661  -6.768  1.00 67.63 201 A 1 
ATOM 1502 C CB  . GLU A 1 201 ? -8.926  22.015  -4.016  1.00 68.90 201 A 1 
ATOM 1503 C CG  . GLU A 1 201 ? -8.531  22.019  -2.531  1.00 63.13 201 A 1 
ATOM 1504 C CD  . GLU A 1 201 ? -7.730  23.264  -2.110  1.00 58.50 201 A 1 
ATOM 1505 O OE1 . GLU A 1 201 ? -7.468  23.379  -0.892  1.00 53.52 201 A 1 
ATOM 1506 O OE2 . GLU A 1 201 ? -7.398  24.085  -2.994  1.00 54.36 201 A 1 
ATOM 1507 N N   . PRO A 1 202 ? -11.688 21.421  -5.876  1.00 69.52 202 A 1 
ATOM 1508 C CA  . PRO A 1 202 ? -12.314 21.636  -7.169  1.00 69.52 202 A 1 
ATOM 1509 C C   . PRO A 1 202 ? -11.671 22.822  -7.903  1.00 71.35 202 A 1 
ATOM 1510 O O   . PRO A 1 202 ? -11.298 23.822  -7.288  1.00 70.76 202 A 1 
ATOM 1511 C CB  . PRO A 1 202 ? -13.787 21.879  -6.855  1.00 65.89 202 A 1 
ATOM 1512 C CG  . PRO A 1 202 ? -13.765 22.478  -5.453  1.00 65.64 202 A 1 
ATOM 1513 C CD  . PRO A 1 202 ? -12.586 21.780  -4.794  1.00 71.02 202 A 1 
ATOM 1514 N N   . ARG A 1 203 ? -11.605 22.765  -9.224  1.00 66.81 203 A 1 
ATOM 1515 C CA  . ARG A 1 203 ? -11.110 23.882  -10.039 1.00 69.25 203 A 1 
ATOM 1516 C C   . ARG A 1 203 ? -12.085 25.060  -9.974  1.00 69.78 203 A 1 
ATOM 1517 O O   . ARG A 1 203 ? -13.250 24.924  -10.342 1.00 68.71 203 A 1 
ATOM 1518 C CB  . ARG A 1 203 ? -10.868 23.458  -11.494 1.00 66.38 203 A 1 
ATOM 1519 C CG  . ARG A 1 203 ? -9.742  22.422  -11.620 1.00 63.22 203 A 1 
ATOM 1520 C CD  . ARG A 1 203 ? -9.427  22.086  -13.079 1.00 62.23 203 A 1 
ATOM 1521 N NE  . ARG A 1 203 ? -8.579  23.115  -13.706 1.00 55.67 203 A 1 
ATOM 1522 C CZ  . ARG A 1 203 ? -7.802  22.957  -14.765 1.00 50.95 203 A 1 
ATOM 1523 N NH1 . ARG A 1 203 ? -7.830  21.895  -15.508 1.00 49.41 203 A 1 
ATOM 1524 N NH2 . ARG A 1 203 ? -6.948  23.868  -15.084 1.00 46.98 203 A 1 
ATOM 1525 N N   . LEU A 1 204 ? -11.581 26.223  -9.572  1.00 64.56 204 A 1 
ATOM 1526 C CA  . LEU A 1 204 ? -12.371 27.457  -9.448  1.00 64.59 204 A 1 
ATOM 1527 C C   . LEU A 1 204 ? -12.866 27.980  -10.806 1.00 64.87 204 A 1 
ATOM 1528 O O   . LEU A 1 204 ? -13.966 28.509  -10.897 1.00 58.74 204 A 1 
ATOM 1529 C CB  . LEU A 1 204 ? -11.522 28.518  -8.716  1.00 59.36 204 A 1 
ATOM 1530 C CG  . LEU A 1 204 ? -11.192 28.180  -7.247  1.00 55.13 204 A 1 
ATOM 1531 C CD1 . LEU A 1 204 ? -10.182 29.184  -6.696  1.00 51.21 204 A 1 
ATOM 1532 C CD2 . LEU A 1 204 ? -12.437 28.221  -6.361  1.00 50.12 204 A 1 
ATOM 1533 N N   . ASP A 1 205 ? -12.111 27.745  -11.878 1.00 63.88 205 A 1 
ATOM 1534 C CA  . ASP A 1 205 ? -12.412 28.240  -13.234 1.00 63.01 205 A 1 
ATOM 1535 C C   . ASP A 1 205 ? -13.673 27.621  -13.872 1.00 61.46 205 A 1 
ATOM 1536 O O   . ASP A 1 205 ? -14.171 28.119  -14.887 1.00 56.59 205 A 1 
ATOM 1537 C CB  . ASP A 1 205 ? -11.211 27.950  -14.155 1.00 58.47 205 A 1 
ATOM 1538 C CG  . ASP A 1 205 ? -9.872  28.470  -13.635 1.00 52.33 205 A 1 
ATOM 1539 O OD1 . ASP A 1 205 ? -9.869  29.529  -12.979 1.00 47.18 205 A 1 
ATOM 1540 O OD2 . ASP A 1 205 ? -8.876  27.756  -13.881 1.00 46.99 205 A 1 
ATOM 1541 N N   . GLN A 1 206 ? -14.176 26.525  -13.315 1.00 62.68 206 A 1 
ATOM 1542 C CA  . GLN A 1 206 ? -15.360 25.821  -13.828 1.00 61.61 206 A 1 
ATOM 1543 C C   . GLN A 1 206 ? -16.558 25.903  -12.877 1.00 62.75 206 A 1 
ATOM 1544 O O   . GLN A 1 206 ? -17.540 25.168  -13.046 1.00 57.06 206 A 1 
ATOM 1545 C CB  . GLN A 1 206 ? -15.009 24.371  -14.206 1.00 56.23 206 A 1 
ATOM 1546 C CG  . GLN A 1 206 ? -13.993 24.300  -15.359 1.00 51.38 206 A 1 
ATOM 1547 C CD  . GLN A 1 206 ? -13.829 22.903  -15.950 1.00 46.59 206 A 1 
ATOM 1548 O OE1 . GLN A 1 206 ? -14.579 21.968  -15.715 1.00 43.65 206 A 1 
ATOM 1549 N NE2 . GLN A 1 206 ? -12.844 22.708  -16.799 1.00 40.16 206 A 1 
ATOM 1550 N N   . ASP A 1 207 ? -16.491 26.769  -11.876 1.00 55.68 207 A 1 
ATOM 1551 C CA  . ASP A 1 207 ? -17.554 26.892  -10.891 1.00 55.75 207 A 1 
ATOM 1552 C C   . ASP A 1 207 ? -18.677 27.812  -11.383 1.00 58.79 207 A 1 
ATOM 1553 O O   . ASP A 1 207 ? -18.769 28.985  -11.050 1.00 53.88 207 A 1 
ATOM 1554 C CB  . ASP A 1 207 ? -16.994 27.279  -9.514  1.00 48.90 207 A 1 
ATOM 1555 C CG  . ASP A 1 207 ? -17.959 26.862  -8.398  1.00 43.59 207 A 1 
ATOM 1556 O OD1 . ASP A 1 207 ? -18.785 25.960  -8.663  1.00 39.39 207 A 1 
ATOM 1557 O OD2 . ASP A 1 207 ? -17.791 27.350  -7.265  1.00 37.57 207 A 1 
ATOM 1558 N N   . ASN A 1 208 ? -19.579 27.242  -12.166 1.00 65.43 208 A 1 
ATOM 1559 C CA  . ASN A 1 208 ? -20.814 27.917  -12.597 1.00 68.67 208 A 1 
ATOM 1560 C C   . ASN A 1 208 ? -21.864 28.032  -11.468 1.00 72.58 208 A 1 
ATOM 1561 O O   . ASN A 1 208 ? -23.060 28.107  -11.758 1.00 67.08 208 A 1 
ATOM 1562 C CB  . ASN A 1 208 ? -21.362 27.200  -13.853 1.00 61.26 208 A 1 
ATOM 1563 C CG  . ASN A 1 208 ? -20.529 27.417  -15.099 1.00 53.38 208 A 1 
ATOM 1564 O OD1 . ASN A 1 208 ? -19.777 28.352  -15.242 1.00 47.54 208 A 1 
ATOM 1565 N ND2 . ASN A 1 208 ? -20.670 26.569  -16.087 1.00 45.00 208 A 1 
ATOM 1566 N N   . GLY A 1 209 ? -21.449 27.972  -10.192 1.00 70.81 209 A 1 
ATOM 1567 C CA  . GLY A 1 209 ? -22.336 28.031  -9.025  1.00 73.06 209 A 1 
ATOM 1568 C C   . GLY A 1 209 ? -23.290 26.836  -8.882  1.00 76.66 209 A 1 
ATOM 1569 O O   . GLY A 1 209 ? -24.239 26.891  -8.097  1.00 72.54 209 A 1 
ATOM 1570 N N   . LYS A 1 210 ? -23.073 25.763  -9.639  1.00 77.60 210 A 1 
ATOM 1571 C CA  . LYS A 1 210 ? -23.878 24.541  -9.538  1.00 80.28 210 A 1 
ATOM 1572 C C   . LYS A 1 210 ? -23.437 23.725  -8.322  1.00 81.80 210 A 1 
ATOM 1573 O O   . LYS A 1 210 ? -22.239 23.520  -8.136  1.00 78.61 210 A 1 
ATOM 1574 C CB  . LYS A 1 210 ? -23.785 23.702  -10.812 1.00 77.31 210 A 1 
ATOM 1575 C CG  . LYS A 1 210 ? -24.431 24.412  -12.005 1.00 75.21 210 A 1 
ATOM 1576 C CD  . LYS A 1 210 ? -24.440 23.490  -13.219 1.00 72.41 210 A 1 
ATOM 1577 C CE  . LYS A 1 210 ? -25.101 24.196  -14.396 1.00 65.70 210 A 1 
ATOM 1578 N NZ  . LYS A 1 210 ? -25.267 23.271  -15.540 1.00 59.46 210 A 1 
ATOM 1579 N N   . PRO A 1 211 ? -24.374 23.223  -7.511  1.00 80.83 211 A 1 
ATOM 1580 C CA  . PRO A 1 211 ? -24.028 22.410  -6.358  1.00 81.36 211 A 1 
ATOM 1581 C C   . PRO A 1 211 ? -23.401 21.088  -6.799  1.00 83.10 211 A 1 
ATOM 1582 O O   . PRO A 1 211 ? -23.821 20.464  -7.780  1.00 80.68 211 A 1 
ATOM 1583 C CB  . PRO A 1 211 ? -25.328 22.207  -5.590  1.00 78.22 211 A 1 
ATOM 1584 C CG  . PRO A 1 211 ? -26.354 22.265  -6.707  1.00 74.72 211 A 1 
ATOM 1585 C CD  . PRO A 1 211 ? -25.815 23.313  -7.648  1.00 78.26 211 A 1 
ATOM 1586 N N   . ARG A 1 212 ? -22.393 20.676  -6.044  1.00 83.33 212 A 1 
ATOM 1587 C CA  . ARG A 1 212 ? -21.579 19.495  -6.312  1.00 84.69 212 A 1 
ATOM 1588 C C   . ARG A 1 212 ? -21.825 18.445  -5.235  1.00 85.88 212 A 1 
ATOM 1589 O O   . ARG A 1 212 ? -21.863 18.783  -4.057  1.00 83.36 212 A 1 
ATOM 1590 C CB  . ARG A 1 212 ? -20.097 19.892  -6.392  1.00 81.77 212 A 1 
ATOM 1591 C CG  . ARG A 1 212 ? -19.812 20.932  -7.494  1.00 72.88 212 A 1 
ATOM 1592 C CD  . ARG A 1 212 ? -18.340 21.349  -7.498  1.00 73.25 212 A 1 
ATOM 1593 N NE  . ARG A 1 212 ? -18.070 22.381  -8.518  1.00 64.01 212 A 1 
ATOM 1594 C CZ  . ARG A 1 212 ? -16.878 22.837  -8.872  1.00 58.98 212 A 1 
ATOM 1595 N NH1 . ARG A 1 212 ? -15.778 22.419  -8.330  1.00 53.87 212 A 1 
ATOM 1596 N NH2 . ARG A 1 212 ? -16.768 23.742  -9.787  1.00 49.14 212 A 1 
ATOM 1597 N N   . LEU A 1 213 ? -21.947 17.199  -5.625  1.00 85.47 213 A 1 
ATOM 1598 C CA  . LEU A 1 213 ? -21.904 16.043  -4.731  1.00 86.54 213 A 1 
ATOM 1599 C C   . LEU A 1 213 ? -20.748 15.138  -5.129  1.00 87.14 213 A 1 
ATOM 1600 O O   . LEU A 1 213 ? -20.575 14.835  -6.309  1.00 85.86 213 A 1 
ATOM 1601 C CB  . LEU A 1 213 ? -23.229 15.264  -4.767  1.00 85.93 213 A 1 
ATOM 1602 C CG  . LEU A 1 213 ? -24.377 15.891  -3.964  1.00 83.27 213 A 1 
ATOM 1603 C CD1 . LEU A 1 213 ? -25.610 14.995  -4.093  1.00 78.44 213 A 1 
ATOM 1604 C CD2 . LEU A 1 213 ? -24.054 16.021  -2.480  1.00 78.24 213 A 1 
ATOM 1605 N N   . SER A 1 214 ? -19.984 14.678  -4.141  1.00 85.99 214 A 1 
ATOM 1606 C CA  . SER A 1 214 ? -18.951 13.669  -4.347  1.00 86.18 214 A 1 
ATOM 1607 C C   . SER A 1 214 ? -19.460 12.294  -3.923  1.00 86.42 214 A 1 
ATOM 1608 O O   . SER A 1 214 ? -19.935 12.115  -2.800  1.00 85.03 214 A 1 
ATOM 1609 C CB  . SER A 1 214 ? -17.677 14.049  -3.598  1.00 84.85 214 A 1 
ATOM 1610 O OG  . SER A 1 214 ? -16.691 13.055  -3.782  1.00 72.77 214 A 1 
ATOM 1611 N N   . ILE A 1 215 ? -19.317 11.313  -4.795  1.00 86.00 215 A 1 
ATOM 1612 C CA  . ILE A 1 215 ? -19.663 9.913   -4.488  1.00 85.32 215 A 1 
ATOM 1613 C C   . ILE A 1 215 ? -18.875 9.424   -3.268  1.00 85.26 215 A 1 
ATOM 1614 O O   . ILE A 1 215 ? -19.419 8.732   -2.411  1.00 84.02 215 A 1 
ATOM 1615 C CB  . ILE A 1 215 ? -19.413 9.016   -5.725  1.00 83.72 215 A 1 
ATOM 1616 C CG1 . ILE A 1 215 ? -20.363 9.425   -6.872  1.00 79.09 215 A 1 
ATOM 1617 C CG2 . ILE A 1 215 ? -19.591 7.528   -5.380  1.00 77.59 215 A 1 
ATOM 1618 C CD1 . ILE A 1 215 ? -20.139 8.666   -8.184  1.00 71.97 215 A 1 
ATOM 1619 N N   . ASN A 1 216 ? -17.615 9.830   -3.144  1.00 84.82 216 A 1 
ATOM 1620 C CA  . ASN A 1 216 ? -16.739 9.453   -2.035  1.00 84.15 216 A 1 
ATOM 1621 C C   . ASN A 1 216 ? -17.275 9.922   -0.669  1.00 83.83 216 A 1 
ATOM 1622 O O   . ASN A 1 216 ? -17.138 9.206   0.320   1.00 82.24 216 A 1 
ATOM 1623 C CB  . ASN A 1 216 ? -15.347 10.044  -2.283  1.00 83.01 216 A 1 
ATOM 1624 C CG  . ASN A 1 216 ? -14.735 9.607   -3.600  1.00 81.87 216 A 1 
ATOM 1625 O OD1 . ASN A 1 216 ? -15.049 10.131  -4.652  1.00 73.52 216 A 1 
ATOM 1626 N ND2 . ASN A 1 216 ? -13.833 8.657   -3.579  1.00 74.43 216 A 1 
ATOM 1627 N N   . GLU A 1 217 ? -17.893 11.105  -0.614  1.00 85.10 217 A 1 
ATOM 1628 C CA  . GLU A 1 217 ? -18.503 11.645  0.609   1.00 84.85 217 A 1 
ATOM 1629 C C   . GLU A 1 217 ? -19.763 10.870  0.980   1.00 85.23 217 A 1 
ATOM 1630 O O   . GLU A 1 217 ? -19.900 10.432  2.121   1.00 84.64 217 A 1 
ATOM 1631 C CB  . GLU A 1 217 ? -18.842 13.126  0.420   1.00 83.98 217 A 1 
ATOM 1632 C CG  . GLU A 1 217 ? -17.586 13.985  0.286   1.00 79.79 217 A 1 
ATOM 1633 C CD  . GLU A 1 217 ? -17.856 15.403  -0.210  1.00 78.29 217 A 1 
ATOM 1634 O OE1 . GLU A 1 217 ? -16.939 16.230  -0.053  1.00 69.46 217 A 1 
ATOM 1635 O OE2 . GLU A 1 217 ? -18.894 15.655  -0.856  1.00 70.78 217 A 1 
ATOM 1636 N N   . LEU A 1 218 ? -20.634 10.612  0.011   1.00 85.99 218 A 1 
ATOM 1637 C CA  . LEU A 1 218 ? -21.870 9.861   0.228   1.00 85.85 218 A 1 
ATOM 1638 C C   . LEU A 1 218 ? -21.607 8.442   0.752   1.00 85.16 218 A 1 
ATOM 1639 O O   . LEU A 1 218 ? -22.307 7.970   1.646   1.00 84.05 218 A 1 
ATOM 1640 C CB  . LEU A 1 218 ? -22.669 9.794   -1.082  1.00 86.69 218 A 1 
ATOM 1641 C CG  . LEU A 1 218 ? -23.142 11.147  -1.636  1.00 86.28 218 A 1 
ATOM 1642 C CD1 . LEU A 1 218 ? -23.894 10.911  -2.941  1.00 81.72 218 A 1 
ATOM 1643 C CD2 . LEU A 1 218 ? -24.078 11.872  -0.676  1.00 81.51 218 A 1 
ATOM 1644 N N   . ILE A 1 219 ? -20.575 7.776   0.247   1.00 85.12 219 A 1 
ATOM 1645 C CA  . ILE A 1 219 ? -20.181 6.438   0.709   1.00 83.16 219 A 1 
ATOM 1646 C C   . ILE A 1 219 ? -19.715 6.465   2.172   1.00 82.79 219 A 1 
ATOM 1647 O O   . ILE A 1 219 ? -19.942 5.493   2.899   1.00 81.17 219 A 1 
ATOM 1648 C CB  . ILE A 1 219 ? -19.113 5.840   -0.236  1.00 81.65 219 A 1 
ATOM 1649 C CG1 . ILE A 1 219 ? -19.748 5.517   -1.610  1.00 77.09 219 A 1 
ATOM 1650 C CG2 . ILE A 1 219 ? -18.483 4.561   0.347   1.00 75.41 219 A 1 
ATOM 1651 C CD1 . ILE A 1 219 ? -18.722 5.203   -2.710  1.00 69.31 219 A 1 
ATOM 1652 N N   . ARG A 1 220 ? -19.101 7.557   2.641   1.00 83.74 220 A 1 
ATOM 1653 C CA  . ARG A 1 220 ? -18.633 7.684   4.033   1.00 82.36 220 A 1 
ATOM 1654 C C   . ARG A 1 220 ? -19.735 8.020   5.030   1.00 83.00 220 A 1 
ATOM 1655 O O   . ARG A 1 220 ? -19.597 7.653   6.196   1.00 80.94 220 A 1 
ATOM 1656 C CB  . ARG A 1 220 ? -17.498 8.707   4.132   1.00 80.34 220 A 1 
ATOM 1657 C CG  . ARG A 1 220 ? -16.183 8.108   3.621   1.00 74.39 220 A 1 
ATOM 1658 C CD  . ARG A 1 220 ? -15.001 8.969   4.068   1.00 71.93 220 A 1 
ATOM 1659 N NE  . ARG A 1 220 ? -13.711 8.367   3.674   1.00 64.66 220 A 1 
ATOM 1660 C CZ  . ARG A 1 220 ? -12.554 8.484   4.315   1.00 58.30 220 A 1 
ATOM 1661 N NH1 . ARG A 1 220 ? -12.425 9.186   5.403   1.00 53.50 220 A 1 
ATOM 1662 N NH2 . ARG A 1 220 ? -11.494 7.886   3.866   1.00 51.01 220 A 1 
ATOM 1663 N N   . LEU A 1 221 ? -20.816 8.660   4.598   1.00 84.67 221 A 1 
ATOM 1664 C CA  . LEU A 1 221 ? -21.943 8.961   5.480   1.00 85.30 221 A 1 
ATOM 1665 C C   . LEU A 1 221 ? -22.533 7.680   6.078   1.00 85.63 221 A 1 
ATOM 1666 O O   . LEU A 1 221 ? -22.631 6.647   5.412   1.00 84.58 221 A 1 
ATOM 1667 C CB  . LEU A 1 221 ? -23.017 9.764   4.728   1.00 86.02 221 A 1 
ATOM 1668 C CG  . LEU A 1 221 ? -22.597 11.189  4.328   1.00 84.82 221 A 1 
ATOM 1669 C CD1 . LEU A 1 221 ? -23.727 11.850  3.540   1.00 79.94 221 A 1 
ATOM 1670 C CD2 . LEU A 1 221 ? -22.280 12.062  5.538   1.00 79.69 221 A 1 
ATOM 1671 N N   . ASN A 1 222 ? -22.942 7.737   7.343   1.00 86.98 222 A 1 
ATOM 1672 C CA  . ASN A 1 222 ? -23.719 6.659   7.941   1.00 86.73 222 A 1 
ATOM 1673 C C   . ASN A 1 222 ? -25.166 6.667   7.398   1.00 88.05 222 A 1 
ATOM 1674 O O   . ASN A 1 222 ? -25.581 7.586   6.691   1.00 87.23 222 A 1 
ATOM 1675 C CB  . ASN A 1 222 ? -23.572 6.735   9.478   1.00 84.14 222 A 1 
ATOM 1676 C CG  . ASN A 1 222 ? -24.284 7.929   10.077  1.00 79.42 222 A 1 
ATOM 1677 O OD1 . ASN A 1 222 ? -25.422 8.183   9.754   1.00 70.58 222 A 1 
ATOM 1678 N ND2 . ASN A 1 222 ? -23.662 8.674   10.954  1.00 71.51 222 A 1 
ATOM 1679 N N   . MET A 1 223 ? -25.949 5.632   7.693   1.00 87.06 223 A 1 
ATOM 1680 C CA  . MET A 1 223 ? -27.322 5.528   7.185   1.00 88.41 223 A 1 
ATOM 1681 C C   . MET A 1 223 ? -28.259 6.626   7.707   1.00 89.09 223 A 1 
ATOM 1682 O O   . MET A 1 223 ? -29.225 6.950   7.025   1.00 87.79 223 A 1 
ATOM 1683 C CB  . MET A 1 223 ? -27.915 4.156   7.536   1.00 87.29 223 A 1 
ATOM 1684 C CG  . MET A 1 223 ? -27.462 3.060   6.578   1.00 81.08 223 A 1 
ATOM 1685 S SD  . MET A 1 223 ? -27.983 3.282   4.855   1.00 81.19 223 A 1 
ATOM 1686 C CE  . MET A 1 223 ? -29.778 3.085   4.967   1.00 72.02 223 A 1 
ATOM 1687 N N   . ILE A 1 224 ? -28.000 7.171   8.891   1.00 88.94 224 A 1 
ATOM 1688 C CA  . ILE A 1 224 ? -28.800 8.249   9.485   1.00 88.51 224 A 1 
ATOM 1689 C C   . ILE A 1 224 ? -28.551 9.534   8.696   1.00 88.90 224 A 1 
ATOM 1690 O O   . ILE A 1 224 ? -29.483 10.061  8.095   1.00 87.41 224 A 1 
ATOM 1691 C CB  . ILE A 1 224 ? -28.504 8.396   10.997  1.00 87.30 224 A 1 
ATOM 1692 C CG1 . ILE A 1 224 ? -28.840 7.079   11.739  1.00 81.29 224 A 1 
ATOM 1693 C CG2 . ILE A 1 224 ? -29.297 9.576   11.577  1.00 79.53 224 A 1 
ATOM 1694 C CD1 . ILE A 1 224 ? -28.398 7.058   13.209  1.00 70.81 224 A 1 
ATOM 1695 N N   . ASP A 1 225 ? -27.290 9.948   8.581   1.00 88.31 225 A 1 
ATOM 1696 C CA  . ASP A 1 225 ? -26.890 11.155  7.848   1.00 87.82 225 A 1 
ATOM 1697 C C   . ASP A 1 225 ? -27.287 11.075  6.365   1.00 89.21 225 A 1 
ATOM 1698 O O   . ASP A 1 225 ? -27.696 12.059  5.744   1.00 88.79 225 A 1 
ATOM 1699 C CB  . ASP A 1 225 ? -25.364 11.340  7.930   1.00 86.62 225 A 1 
ATOM 1700 C CG  . ASP A 1 225 ? -24.753 11.354  9.332   1.00 83.59 225 A 1 
ATOM 1701 O OD1 . ASP A 1 225 ? -25.462 11.590  10.328  1.00 79.76 225 A 1 
ATOM 1702 O OD2 . ASP A 1 225 ? -23.555 10.998  9.415   1.00 78.41 225 A 1 
ATOM 1703 N N   . LEU A 1 226 ? -27.199 9.884   5.775   1.00 88.08 226 A 1 
ATOM 1704 C CA  . LEU A 1 226 ? -27.592 9.658   4.387   1.00 88.35 226 A 1 
ATOM 1705 C C   . LEU A 1 226 ? -29.106 9.828   4.179   1.00 88.93 226 A 1 
ATOM 1706 O O   . LEU A 1 226 ? -29.525 10.377  3.159   1.00 87.90 226 A 1 
ATOM 1707 C CB  . LEU A 1 226 ? -27.115 8.257   3.971   1.00 87.80 226 A 1 
ATOM 1708 C CG  . LEU A 1 226 ? -27.157 8.024   2.457   1.00 83.46 226 A 1 
ATOM 1709 C CD1 . LEU A 1 226 ? -26.058 8.798   1.732   1.00 77.96 226 A 1 
ATOM 1710 C CD2 . LEU A 1 226 ? -26.945 6.536   2.173   1.00 77.23 226 A 1 
ATOM 1711 N N   . ARG A 1 227 ? -29.927 9.404   5.135   1.00 90.24 227 A 1 
ATOM 1712 C CA  . ARG A 1 227 ? -31.382 9.608   5.115   1.00 89.37 227 A 1 
ATOM 1713 C C   . ARG A 1 227 ? -31.755 11.069  5.365   1.00 89.79 227 A 1 
ATOM 1714 O O   . ARG A 1 227 ? -32.659 11.571  4.706   1.00 88.99 227 A 1 
ATOM 1715 C CB  . ARG A 1 227 ? -32.060 8.695   6.141   1.00 89.02 227 A 1 
ATOM 1716 C CG  . ARG A 1 227 ? -32.128 7.235   5.680   1.00 84.72 227 A 1 
ATOM 1717 C CD  . ARG A 1 227 ? -32.627 6.368   6.831   1.00 83.48 227 A 1 
ATOM 1718 N NE  . ARG A 1 227 ? -32.728 4.949   6.444   1.00 77.60 227 A 1 
ATOM 1719 C CZ  . ARG A 1 227 ? -32.968 3.935   7.255   1.00 73.90 227 A 1 
ATOM 1720 N NH1 . ARG A 1 227 ? -33.135 4.097   8.539   1.00 66.39 227 A 1 
ATOM 1721 N NH2 . ARG A 1 227 ? -33.050 2.722   6.777   1.00 65.63 227 A 1 
ATOM 1722 N N   . GLU A 1 228 ? -31.047 11.763  6.241   1.00 88.52 228 A 1 
ATOM 1723 C CA  . GLU A 1 228 ? -31.213 13.207  6.436   1.00 87.91 228 A 1 
ATOM 1724 C C   . GLU A 1 228 ? -30.880 13.987  5.154   1.00 88.24 228 A 1 
ATOM 1725 O O   . GLU A 1 228 ? -31.641 14.862  4.736   1.00 86.86 228 A 1 
ATOM 1726 C CB  . GLU A 1 228 ? -30.321 13.699  7.582   1.00 86.98 228 A 1 
ATOM 1727 C CG  . GLU A 1 228 ? -30.813 13.212  8.951   1.00 79.73 228 A 1 
ATOM 1728 C CD  . GLU A 1 228 ? -29.981 13.764  10.120  1.00 74.74 228 A 1 
ATOM 1729 O OE1 . GLU A 1 228 ? -30.349 13.437  11.273  1.00 65.01 228 A 1 
ATOM 1730 O OE2 . GLU A 1 228 ? -29.040 14.542  9.865   1.00 65.24 228 A 1 
ATOM 1731 N N   . LEU A 1 229 ? -29.796 13.619  4.477   1.00 88.91 229 A 1 
ATOM 1732 C CA  . LEU A 1 229 ? -29.456 14.179  3.174   1.00 88.74 229 A 1 
ATOM 1733 C C   . LEU A 1 229 ? -30.539 13.882  2.125   1.00 89.21 229 A 1 
ATOM 1734 O O   . LEU A 1 229 ? -30.929 14.776  1.373   1.00 88.23 229 A 1 
ATOM 1735 C CB  . LEU A 1 229 ? -28.081 13.640  2.746   1.00 88.43 229 A 1 
ATOM 1736 C CG  . LEU A 1 229 ? -27.611 14.166  1.379   1.00 85.48 229 A 1 
ATOM 1737 C CD1 . LEU A 1 229 ? -27.422 15.678  1.361   1.00 79.88 229 A 1 
ATOM 1738 C CD2 . LEU A 1 229 ? -26.275 13.514  1.020   1.00 78.72 229 A 1 
ATOM 1739 N N   . ALA A 1 230 ? -31.062 12.666  2.088   1.00 90.56 230 A 1 
ATOM 1740 C CA  . ALA A 1 230 ? -32.143 12.300  1.174   1.00 89.66 230 A 1 
ATOM 1741 C C   . ALA A 1 230 ? -33.428 13.109  1.435   1.00 89.47 230 A 1 
ATOM 1742 O O   . ALA A 1 230 ? -34.077 13.557  0.485   1.00 88.20 230 A 1 
ATOM 1743 C CB  . ALA A 1 230 ? -32.372 10.793  1.286   1.00 89.45 230 A 1 
ATOM 1744 N N   . ALA A 1 231 ? -33.747 13.397  2.696   1.00 89.86 231 A 1 
ATOM 1745 C CA  . ALA A 1 231 ? -34.871 14.256  3.065   1.00 88.53 231 A 1 
ATOM 1746 C C   . ALA A 1 231 ? -34.715 15.683  2.507   1.00 88.10 231 A 1 
ATOM 1747 O O   . ALA A 1 231 ? -35.691 16.269  2.038   1.00 85.70 231 A 1 
ATOM 1748 C CB  . ALA A 1 231 ? -35.017 14.249  4.590   1.00 87.63 231 A 1 
ATOM 1749 N N   . CYS A 1 232 ? -33.494 16.231  2.430   1.00 88.51 232 A 1 
ATOM 1750 C CA  . CYS A 1 232 ? -33.225 17.512  1.767   1.00 86.82 232 A 1 
ATOM 1751 C C   . CYS A 1 232 ? -33.609 17.488  0.276   1.00 87.30 232 A 1 
ATOM 1752 O O   . CYS A 1 232 ? -33.986 18.515  -0.284  1.00 85.18 232 A 1 
ATOM 1753 C CB  . CYS A 1 232 ? -31.744 17.892  1.925   1.00 85.51 232 A 1 
ATOM 1754 S SG  . CYS A 1 232 ? -31.288 18.103  3.672   1.00 78.03 232 A 1 
ATOM 1755 N N   . TYR A 1 233 ? -33.567 16.322  -0.364  1.00 87.33 233 A 1 
ATOM 1756 C CA  . TYR A 1 233 ? -34.015 16.114  -1.745  1.00 87.57 233 A 1 
ATOM 1757 C C   . TYR A 1 233 ? -35.515 15.779  -1.868  1.00 87.99 233 A 1 
ATOM 1758 O O   . TYR A 1 233 ? -35.964 15.477  -2.970  1.00 84.41 233 A 1 
ATOM 1759 C CB  . TYR A 1 233 ? -33.116 15.087  -2.445  1.00 87.15 233 A 1 
ATOM 1760 C CG  . TYR A 1 233 ? -31.742 15.628  -2.774  1.00 87.61 233 A 1 
ATOM 1761 C CD1 . TYR A 1 233 ? -31.536 16.350  -3.966  1.00 82.68 233 A 1 
ATOM 1762 C CD2 . TYR A 1 233 ? -30.677 15.443  -1.877  1.00 83.35 233 A 1 
ATOM 1763 C CE1 . TYR A 1 233 ? -30.276 16.896  -4.254  1.00 82.09 233 A 1 
ATOM 1764 C CE2 . TYR A 1 233 ? -29.416 15.996  -2.156  1.00 82.74 233 A 1 
ATOM 1765 C CZ  . TYR A 1 233 ? -29.214 16.730  -3.343  1.00 85.30 233 A 1 
ATOM 1766 O OH  . TYR A 1 233 ? -28.007 17.286  -3.597  1.00 83.27 233 A 1 
ATOM 1767 N N   . ASN A 1 234 ? -36.285 15.902  -0.782  1.00 87.17 234 A 1 
ATOM 1768 C CA  . ASN A 1 234 ? -37.707 15.539  -0.699  1.00 87.33 234 A 1 
ATOM 1769 C C   . ASN A 1 234 ? -37.979 14.045  -0.956  1.00 87.61 234 A 1 
ATOM 1770 O O   . ASN A 1 234 ? -39.038 13.686  -1.468  1.00 84.71 234 A 1 
ATOM 1771 C CB  . ASN A 1 234 ? -38.575 16.452  -1.589  1.00 85.60 234 A 1 
ATOM 1772 C CG  . ASN A 1 234 ? -38.472 17.930  -1.270  1.00 81.39 234 A 1 
ATOM 1773 O OD1 . ASN A 1 234 ? -38.164 18.363  -0.178  1.00 73.05 234 A 1 
ATOM 1774 N ND2 . ASN A 1 234 ? -38.750 18.779  -2.228  1.00 72.26 234 A 1 
ATOM 1775 N N   . ILE A 1 235 ? -37.038 13.185  -0.616  1.00 87.18 235 A 1 
ATOM 1776 C CA  . ILE A 1 235 ? -37.216 11.732  -0.658  1.00 87.01 235 A 1 
ATOM 1777 C C   . ILE A 1 235 ? -37.845 11.308  0.674   1.00 86.94 235 A 1 
ATOM 1778 O O   . ILE A 1 235 ? -37.335 11.657  1.739   1.00 84.37 235 A 1 
ATOM 1779 C CB  . ILE A 1 235 ? -35.874 11.027  -0.942  1.00 87.32 235 A 1 
ATOM 1780 C CG1 . ILE A 1 235 ? -35.228 11.533  -2.256  1.00 85.04 235 A 1 
ATOM 1781 C CG2 . ILE A 1 235 ? -36.080 9.507   -1.004  1.00 83.88 235 A 1 
ATOM 1782 C CD1 . ILE A 1 235 ? -33.733 11.208  -2.364  1.00 77.20 235 A 1 
ATOM 1783 N N   . SER A 1 236 ? -38.965 10.586  0.620   1.00 88.40 236 A 1 
ATOM 1784 C CA  . SER A 1 236 ? -39.693 10.179  1.825   1.00 87.35 236 A 1 
ATOM 1785 C C   . SER A 1 236 ? -38.883 9.187   2.665   1.00 86.69 236 A 1 
ATOM 1786 O O   . SER A 1 236 ? -38.247 8.275   2.137   1.00 82.33 236 A 1 
ATOM 1787 C CB  . SER A 1 236 ? -41.048 9.570   1.461   1.00 84.11 236 A 1 
ATOM 1788 O OG  . SER A 1 236 ? -41.722 9.171   2.638   1.00 73.28 236 A 1 
ATOM 1789 N N   . HIS A 1 237 ? -38.931 9.342   3.989   1.00 87.61 237 A 1 
ATOM 1790 C CA  . HIS A 1 237 ? -38.310 8.382   4.903   1.00 86.36 237 A 1 
ATOM 1791 C C   . HIS A 1 237 ? -38.924 6.982   4.785   1.00 86.73 237 A 1 
ATOM 1792 O O   . HIS A 1 237 ? -38.196 6.001   4.908   1.00 83.60 237 A 1 
ATOM 1793 C CB  . HIS A 1 237 ? -38.407 8.892   6.343   1.00 82.82 237 A 1 
ATOM 1794 C CG  . HIS A 1 237 ? -37.351 9.907   6.688   1.00 74.09 237 A 1 
ATOM 1795 N ND1 . HIS A 1 237 ? -36.017 9.639   6.907   1.00 65.65 237 A 1 
ATOM 1796 C CD2 . HIS A 1 237 ? -37.532 11.248  6.872   1.00 62.61 237 A 1 
ATOM 1797 C CE1 . HIS A 1 237 ? -35.408 10.793  7.222   1.00 60.10 237 A 1 
ATOM 1798 N NE2 . HIS A 1 237 ? -36.290 11.801  7.215   1.00 61.44 237 A 1 
ATOM 1799 N N   . GLU A 1 238 ? -40.221 6.892   4.524   1.00 85.26 238 A 1 
ATOM 1800 C CA  . GLU A 1 238 ? -40.932 5.616   4.373   1.00 85.80 238 A 1 
ATOM 1801 C C   . GLU A 1 238 ? -40.385 4.805   3.192   1.00 85.30 238 A 1 
ATOM 1802 O O   . GLU A 1 238 ? -40.116 3.611   3.336   1.00 80.92 238 A 1 
ATOM 1803 C CB  . GLU A 1 238 ? -42.437 5.870   4.215   1.00 83.62 238 A 1 
ATOM 1804 C CG  . GLU A 1 238 ? -43.052 6.486   5.491   1.00 74.91 238 A 1 
ATOM 1805 C CD  . GLU A 1 238 ? -44.569 6.727   5.408   1.00 67.72 238 A 1 
ATOM 1806 O OE1 . GLU A 1 238 ? -45.125 7.163   6.441   1.00 60.68 238 A 1 
ATOM 1807 O OE2 . GLU A 1 238 ? -45.160 6.492   4.337   1.00 59.50 238 A 1 
ATOM 1808 N N   . ASP A 1 239 ? -40.091 5.476   2.077   1.00 85.47 239 A 1 
ATOM 1809 C CA  . ASP A 1 239 ? -39.531 4.844   0.874   1.00 84.22 239 A 1 
ATOM 1810 C C   . ASP A 1 239 ? -38.099 4.322   1.091   1.00 84.98 239 A 1 
ATOM 1811 O O   . ASP A 1 239 ? -37.637 3.426   0.388   1.00 81.17 239 A 1 
ATOM 1812 C CB  . ASP A 1 239 ? -39.539 5.856   -0.284  1.00 81.24 239 A 1 
ATOM 1813 C CG  . ASP A 1 239 ? -40.937 6.342   -0.678  1.00 75.56 239 A 1 
ATOM 1814 O OD1 . ASP A 1 239 ? -41.886 5.538   -0.595  1.00 70.04 239 A 1 
ATOM 1815 O OD2 . ASP A 1 239 ? -41.029 7.524   -1.078  1.00 70.20 239 A 1 
ATOM 1816 N N   . MET A 1 240 ? -37.391 4.877   2.080   1.00 83.79 240 A 1 
ATOM 1817 C CA  . MET A 1 240 ? -35.989 4.541   2.353   1.00 83.76 240 A 1 
ATOM 1818 C C   . MET A 1 240 ? -35.786 3.458   3.421   1.00 84.81 240 A 1 
ATOM 1819 O O   . MET A 1 240 ? -34.650 3.024   3.634   1.00 82.53 240 A 1 
ATOM 1820 C CB  . MET A 1 240 ? -35.234 5.809   2.755   1.00 80.99 240 A 1 
ATOM 1821 C CG  . MET A 1 240 ? -35.128 6.830   1.622   1.00 78.25 240 A 1 
ATOM 1822 S SD  . MET A 1 240 ? -34.036 8.200   2.050   1.00 75.21 240 A 1 
ATOM 1823 C CE  . MET A 1 240 ? -35.067 9.098   3.236   1.00 63.20 240 A 1 
ATOM 1824 N N   . VAL A 1 241 ? -36.843 3.049   4.129   1.00 87.25 241 A 1 
ATOM 1825 C CA  . VAL A 1 241 ? -36.718 2.094   5.251   1.00 86.89 241 A 1 
ATOM 1826 C C   . VAL A 1 241 ? -36.161 0.752   4.788   1.00 87.63 241 A 1 
ATOM 1827 O O   . VAL A 1 241 ? -35.276 0.199   5.446   1.00 85.21 241 A 1 
ATOM 1828 C CB  . VAL A 1 241 ? -38.065 1.913   5.981   1.00 84.91 241 A 1 
ATOM 1829 C CG1 . VAL A 1 241 ? -38.006 0.819   7.063   1.00 76.43 241 A 1 
ATOM 1830 C CG2 . VAL A 1 241 ? -38.468 3.206   6.697   1.00 76.42 241 A 1 
ATOM 1831 N N   . ALA A 1 242 ? -36.650 0.268   3.646   1.00 87.68 242 A 1 
ATOM 1832 C CA  . ALA A 1 242 ? -36.289 -1.038  3.098   1.00 87.30 242 A 1 
ATOM 1833 C C   . ALA A 1 242 ? -35.028 -1.018  2.211   1.00 87.61 242 A 1 
ATOM 1834 O O   . ALA A 1 242 ? -34.535 -2.081  1.830   1.00 83.89 242 A 1 
ATOM 1835 C CB  . ALA A 1 242 ? -37.503 -1.575  2.339   1.00 85.08 242 A 1 
ATOM 1836 N N   . LEU A 1 243 ? -34.509 0.171   1.880   1.00 86.63 243 A 1 
ATOM 1837 C CA  . LEU A 1 243 ? -33.410 0.316   0.929   1.00 87.05 243 A 1 
ATOM 1838 C C   . LEU A 1 243 ? -32.042 0.107   1.584   1.00 87.95 243 A 1 
ATOM 1839 O O   . LEU A 1 243 ? -31.759 0.567   2.697   1.00 86.33 243 A 1 
ATOM 1840 C CB  . LEU A 1 243 ? -33.489 1.680   0.225   1.00 86.22 243 A 1 
ATOM 1841 C CG  . LEU A 1 243 ? -34.754 1.901   -0.626  1.00 84.10 243 A 1 
ATOM 1842 C CD1 . LEU A 1 243 ? -34.705 3.294   -1.240  1.00 77.72 243 A 1 
ATOM 1843 C CD2 . LEU A 1 243 ? -34.909 0.887   -1.757  1.00 77.78 243 A 1 
ATOM 1844 N N   . LYS A 1 244 ? -31.149 -0.525  0.840   1.00 85.47 244 A 1 
ATOM 1845 C CA  . LYS A 1 244 ? -29.735 -0.635  1.194   1.00 84.82 244 A 1 
ATOM 1846 C C   . LYS A 1 244 ? -29.025 0.704   0.988   1.00 85.05 244 A 1 
ATOM 1847 O O   . LYS A 1 244 ? -29.430 1.536   0.177   1.00 83.94 244 A 1 
ATOM 1848 C CB  . LYS A 1 244 ? -29.070 -1.744  0.371   1.00 82.95 244 A 1 
ATOM 1849 C CG  . LYS A 1 244 ? -29.656 -3.126  0.693   1.00 76.90 244 A 1 
ATOM 1850 C CD  . LYS A 1 244 ? -29.001 -4.186  -0.195  1.00 72.68 244 A 1 
ATOM 1851 C CE  . LYS A 1 244 ? -29.632 -5.547  0.086   1.00 64.55 244 A 1 
ATOM 1852 N NZ  . LYS A 1 244 ? -29.148 -6.565  -0.870  1.00 58.13 244 A 1 
ATOM 1853 N N   . LYS A 1 245 ? -27.895 0.884   1.669   1.00 84.38 245 A 1 
ATOM 1854 C CA  . LYS A 1 245 ? -27.084 2.109   1.591   1.00 83.96 245 A 1 
ATOM 1855 C C   . LYS A 1 245 ? -26.783 2.548   0.146   1.00 83.78 245 A 1 
ATOM 1856 O O   . LYS A 1 245 ? -26.941 3.721   -0.176  1.00 82.72 245 A 1 
ATOM 1857 C CB  . LYS A 1 245 ? -25.795 1.879   2.399   1.00 82.99 245 A 1 
ATOM 1858 C CG  . LYS A 1 245 ? -24.961 3.158   2.511   1.00 80.81 245 A 1 
ATOM 1859 C CD  . LYS A 1 245 ? -23.724 2.958   3.393   1.00 79.36 245 A 1 
ATOM 1860 C CE  . LYS A 1 245 ? -22.959 4.279   3.415   1.00 74.36 245 A 1 
ATOM 1861 N NZ  . LYS A 1 245 ? -21.746 4.242   4.258   1.00 71.84 245 A 1 
ATOM 1862 N N   . GLN A 1 246 ? -26.396 1.622   -0.716  1.00 82.47 246 A 1 
ATOM 1863 C CA  . GLN A 1 246 ? -26.097 1.893   -2.127  1.00 80.45 246 A 1 
ATOM 1864 C C   . GLN A 1 246 ? -27.323 2.382   -2.914  1.00 80.86 246 A 1 
ATOM 1865 O O   . GLN A 1 246 ? -27.203 3.305   -3.716  1.00 79.19 246 A 1 
ATOM 1866 C CB  . GLN A 1 246 ? -25.539 0.619   -2.773  1.00 76.98 246 A 1 
ATOM 1867 C CG  . GLN A 1 246 ? -24.124 0.280   -2.285  1.00 69.23 246 A 1 
ATOM 1868 C CD  . GLN A 1 246 ? -23.630 -1.066  -2.808  1.00 63.80 246 A 1 
ATOM 1869 O OE1 . GLN A 1 246 ? -24.396 -1.963  -3.105  1.00 55.88 246 A 1 
ATOM 1870 N NE2 . GLN A 1 246 ? -22.338 -1.282  -2.886  1.00 52.10 246 A 1 
ATOM 1871 N N   . GLU A 1 247 ? -28.499 1.829   -2.643  1.00 80.71 247 A 1 
ATOM 1872 C CA  . GLU A 1 247 ? -29.753 2.224   -3.295  1.00 81.04 247 A 1 
ATOM 1873 C C   . GLU A 1 247 ? -30.161 3.644   -2.876  1.00 81.86 247 A 1 
ATOM 1874 O O   . GLU A 1 247 ? -30.517 4.461   -3.724  1.00 81.29 247 A 1 
ATOM 1875 C CB  . GLU A 1 247 ? -30.859 1.210   -2.944  1.00 80.71 247 A 1 
ATOM 1876 C CG  . GLU A 1 247 ? -30.561 -0.204  -3.482  1.00 78.30 247 A 1 
ATOM 1877 C CD  . GLU A 1 247 ? -31.472 -1.297  -2.904  1.00 76.62 247 A 1 
ATOM 1878 O OE1 . GLU A 1 247 ? -31.599 -2.356  -3.553  1.00 69.65 247 A 1 
ATOM 1879 O OE2 . GLU A 1 247 ? -31.920 -1.146  -1.746  1.00 70.49 247 A 1 
ATOM 1880 N N   . VAL A 1 248 ? -30.011 3.985   -1.594  1.00 85.05 248 A 1 
ATOM 1881 C CA  . VAL A 1 248 ? -30.246 5.354   -1.101  1.00 85.35 248 A 1 
ATOM 1882 C C   . VAL A 1 248 ? -29.286 6.348   -1.764  1.00 85.43 248 A 1 
ATOM 1883 O O   . VAL A 1 248 ? -29.720 7.398   -2.238  1.00 84.68 248 A 1 
ATOM 1884 C CB  . VAL A 1 248 ? -30.143 5.424   0.438   1.00 86.52 248 A 1 
ATOM 1885 C CG1 . VAL A 1 248 ? -30.400 6.846   0.953   1.00 82.67 248 A 1 
ATOM 1886 C CG2 . VAL A 1 248 ? -31.170 4.512   1.117   1.00 82.26 248 A 1 
ATOM 1887 N N   . ILE A 1 249 ? -28.001 6.016   -1.863  1.00 84.83 249 A 1 
ATOM 1888 C CA  . ILE A 1 249 ? -27.003 6.845   -2.563  1.00 84.04 249 A 1 
ATOM 1889 C C   . ILE A 1 249 ? -27.414 7.068   -4.022  1.00 83.91 249 A 1 
ATOM 1890 O O   . ILE A 1 249 ? -27.395 8.205   -4.492  1.00 82.86 249 A 1 
ATOM 1891 C CB  . ILE A 1 249 ? -25.590 6.221   -2.460  1.00 83.65 249 A 1 
ATOM 1892 C CG1 . ILE A 1 249 ? -25.071 6.330   -1.008  1.00 81.65 249 A 1 
ATOM 1893 C CG2 . ILE A 1 249 ? -24.596 6.905   -3.422  1.00 81.35 249 A 1 
ATOM 1894 C CD1 . ILE A 1 249 ? -23.823 5.484   -0.727  1.00 76.88 249 A 1 
ATOM 1895 N N   . PHE A 1 250 ? -27.826 6.028   -4.721  1.00 83.34 250 A 1 
ATOM 1896 C CA  . PHE A 1 250 ? -28.253 6.125   -6.115  1.00 81.65 250 A 1 
ATOM 1897 C C   . PHE A 1 250 ? -29.459 7.057   -6.291  1.00 82.96 250 A 1 
ATOM 1898 O O   . PHE A 1 250 ? -29.454 7.910   -7.182  1.00 82.46 250 A 1 
ATOM 1899 C CB  . PHE A 1 250 ? -28.552 4.719   -6.643  1.00 78.71 250 A 1 
ATOM 1900 C CG  . PHE A 1 250 ? -28.936 4.715   -8.104  1.00 71.23 250 A 1 
ATOM 1901 C CD1 . PHE A 1 250 ? -30.292 4.673   -8.485  1.00 64.62 250 A 1 
ATOM 1902 C CD2 . PHE A 1 250 ? -27.936 4.784   -9.090  1.00 61.19 250 A 1 
ATOM 1903 C CE1 . PHE A 1 250 ? -30.642 4.693   -9.847  1.00 55.24 250 A 1 
ATOM 1904 C CE2 . PHE A 1 250 ? -28.284 4.807   -10.450 1.00 55.68 250 A 1 
ATOM 1905 C CZ  . PHE A 1 250 ? -29.638 4.758   -10.829 1.00 55.74 250 A 1 
ATOM 1906 N N   . ILE A 1 251 ? -30.462 6.962   -5.418  1.00 84.74 251 A 1 
ATOM 1907 C CA  . ILE A 1 251 ? -31.642 7.839   -5.451  1.00 85.26 251 A 1 
ATOM 1908 C C   . ILE A 1 251 ? -31.248 9.301   -5.209  1.00 85.87 251 A 1 
ATOM 1909 O O   . ILE A 1 251 ? -31.709 10.186  -5.933  1.00 85.33 251 A 1 
ATOM 1910 C CB  . ILE A 1 251 ? -32.702 7.345   -4.442  1.00 85.46 251 A 1 
ATOM 1911 C CG1 . ILE A 1 251 ? -33.263 5.968   -4.876  1.00 81.47 251 A 1 
ATOM 1912 C CG2 . ILE A 1 251 ? -33.868 8.340   -4.342  1.00 80.98 251 A 1 
ATOM 1913 C CD1 . ILE A 1 251 ? -34.072 5.267   -3.777  1.00 75.62 251 A 1 
ATOM 1914 N N   . ILE A 1 252 ? -30.352 9.573   -4.254  1.00 85.96 252 A 1 
ATOM 1915 C CA  . ILE A 1 252 ? -29.836 10.926  -3.989  1.00 86.60 252 A 1 
ATOM 1916 C C   . ILE A 1 252 ? -29.111 11.474  -5.221  1.00 86.48 252 A 1 
ATOM 1917 O O   . ILE A 1 252 ? -29.383 12.600  -5.639  1.00 85.67 252 A 1 
ATOM 1918 C CB  . ILE A 1 252 ? -28.909 10.929  -2.750  1.00 87.94 252 A 1 
ATOM 1919 C CG1 . ILE A 1 252 ? -29.721 10.658  -1.467  1.00 86.63 252 A 1 
ATOM 1920 C CG2 . ILE A 1 252 ? -28.164 12.274  -2.609  1.00 86.21 252 A 1 
ATOM 1921 C CD1 . ILE A 1 252 ? -28.850 10.289  -0.266  1.00 83.80 252 A 1 
ATOM 1922 N N   . LEU A 1 253 ? -28.214 10.700  -5.829  1.00 85.69 253 A 1 
ATOM 1923 C CA  . LEU A 1 253 ? -27.460 11.113  -7.017  1.00 84.08 253 A 1 
ATOM 1924 C C   . LEU A 1 253 ? -28.381 11.406  -8.206  1.00 84.14 253 A 1 
ATOM 1925 O O   . LEU A 1 253 ? -28.183 12.395  -8.919  1.00 83.51 253 A 1 
ATOM 1926 C CB  . LEU A 1 253 ? -26.450 10.014  -7.389  1.00 83.47 253 A 1 
ATOM 1927 C CG  . LEU A 1 253 ? -25.280 9.842   -6.406  1.00 80.76 253 A 1 
ATOM 1928 C CD1 . LEU A 1 253 ? -24.456 8.620   -6.816  1.00 77.59 253 A 1 
ATOM 1929 C CD2 . LEU A 1 253 ? -24.357 11.058  -6.382  1.00 76.77 253 A 1 
ATOM 1930 N N   . LYS A 1 254 ? -29.416 10.599  -8.392  1.00 83.55 254 A 1 
ATOM 1931 C CA  . LYS A 1 254 ? -30.439 10.818  -9.416  1.00 82.78 254 A 1 
ATOM 1932 C C   . LYS A 1 254 ? -31.203 12.119  -9.165  1.00 83.75 254 A 1 
ATOM 1933 O O   . LYS A 1 254 ? -31.224 12.979  -10.043 1.00 83.72 254 A 1 
ATOM 1934 C CB  . LYS A 1 254 ? -31.355 9.589   -9.474  1.00 81.11 254 A 1 
ATOM 1935 C CG  . LYS A 1 254 ? -32.370 9.723   -10.605 1.00 73.56 254 A 1 
ATOM 1936 C CD  . LYS A 1 254 ? -33.293 8.504   -10.665 1.00 70.27 254 A 1 
ATOM 1937 C CE  . LYS A 1 254 ? -34.363 8.778   -11.720 1.00 61.20 254 A 1 
ATOM 1938 N NZ  . LYS A 1 254 ? -35.384 7.711   -11.767 1.00 55.55 254 A 1 
ATOM 1939 N N   . ALA A 1 255 ? -31.733 12.318  -7.965  1.00 84.93 255 A 1 
ATOM 1940 C CA  . ALA A 1 255 ? -32.464 13.531  -7.593  1.00 85.11 255 A 1 
ATOM 1941 C C   . ALA A 1 255 ? -31.594 14.795  -7.689  1.00 85.90 255 A 1 
ATOM 1942 O O   . ALA A 1 255 ? -32.065 15.856  -8.107  1.00 85.22 255 A 1 
ATOM 1943 C CB  . ALA A 1 255 ? -33.005 13.337  -6.173  1.00 85.93 255 A 1 
ATOM 1944 N N   . HIS A 1 256 ? -30.314 14.698  -7.347  1.00 87.24 256 A 1 
ATOM 1945 C CA  . HIS A 1 256 ? -29.350 15.787  -7.505  1.00 86.88 256 A 1 
ATOM 1946 C C   . HIS A 1 256 ? -29.152 16.177  -8.975  1.00 86.57 256 A 1 
ATOM 1947 O O   . HIS A 1 256 ? -29.194 17.357  -9.321  1.00 85.33 256 A 1 
ATOM 1948 C CB  . HIS A 1 256 ? -28.021 15.362  -6.873  1.00 87.22 256 A 1 
ATOM 1949 C CG  . HIS A 1 256 ? -27.008 16.469  -6.852  1.00 87.15 256 A 1 
ATOM 1950 N ND1 . HIS A 1 256 ? -27.053 17.579  -6.035  1.00 81.47 256 A 1 
ATOM 1951 C CD2 . HIS A 1 256 ? -25.870 16.548  -7.599  1.00 81.80 256 A 1 
ATOM 1952 C CE1 . HIS A 1 256 ? -25.950 18.303  -6.281  1.00 83.78 256 A 1 
ATOM 1953 N NE2 . HIS A 1 256 ? -25.207 17.713  -7.224  1.00 84.08 256 A 1 
ATOM 1954 N N   . THR A 1 257 ? -28.985 15.186  -9.842  1.00 84.67 257 A 1 
ATOM 1955 C CA  . THR A 1 257 ? -28.801 15.392  -11.286 1.00 83.03 257 A 1 
ATOM 1956 C C   . THR A 1 257 ? -30.056 15.972  -11.943 1.00 83.17 257 A 1 
ATOM 1957 O O   . THR A 1 257 ? -29.957 16.904  -12.737 1.00 81.60 257 A 1 
ATOM 1958 C CB  . THR A 1 257 ? -28.404 14.082  -11.975 1.00 80.82 257 A 1 
ATOM 1959 O OG1 . THR A 1 257 ? -27.299 13.500  -11.327 1.00 72.39 257 A 1 
ATOM 1960 C CG2 . THR A 1 257 ? -27.988 14.300  -13.426 1.00 71.08 257 A 1 
ATOM 1961 N N   . GLU A 1 258 ? -31.243 15.500  -11.576 1.00 82.23 258 A 1 
ATOM 1962 C CA  . GLU A 1 258 ? -32.540 16.006  -12.061 1.00 82.42 258 A 1 
ATOM 1963 C C   . GLU A 1 258 ? -32.767 17.483  -11.699 1.00 82.25 258 A 1 
ATOM 1964 O O   . GLU A 1 258 ? -33.417 18.221  -12.440 1.00 80.19 258 A 1 
ATOM 1965 C CB  . GLU A 1 258 ? -33.674 15.149  -11.477 1.00 81.46 258 A 1 
ATOM 1966 C CG  . GLU A 1 258 ? -33.762 13.763  -12.143 1.00 77.54 258 A 1 
ATOM 1967 C CD  . GLU A 1 258 ? -34.775 12.815  -11.476 1.00 75.77 258 A 1 
ATOM 1968 O OE1 . GLU A 1 258 ? -34.952 11.692  -12.012 1.00 68.49 258 A 1 
ATOM 1969 O OE2 . GLU A 1 258 ? -35.342 13.175  -10.425 1.00 69.51 258 A 1 
ATOM 1970 N N   . ARG A 1 259 ? -32.175 17.954  -10.605 1.00 85.99 259 A 1 
ATOM 1971 C CA  . ARG A 1 259 ? -32.187 19.360  -10.175 1.00 85.53 259 A 1 
ATOM 1972 C C   . ARG A 1 259 ? -31.043 20.194  -10.772 1.00 85.28 259 A 1 
ATOM 1973 O O   . ARG A 1 259 ? -30.850 21.343  -10.382 1.00 81.67 259 A 1 
ATOM 1974 C CB  . ARG A 1 259 ? -32.229 19.413  -8.644  1.00 84.66 259 A 1 
ATOM 1975 C CG  . ARG A 1 259 ? -33.536 18.835  -8.088  1.00 81.99 259 A 1 
ATOM 1976 C CD  . ARG A 1 259 ? -33.513 18.824  -6.560  1.00 80.38 259 A 1 
ATOM 1977 N NE  . ARG A 1 259 ? -34.671 18.094  -6.015  1.00 74.39 259 A 1 
ATOM 1978 C CZ  . ARG A 1 259 ? -35.207 18.229  -4.811  1.00 69.73 259 A 1 
ATOM 1979 N NH1 . ARG A 1 259 ? -34.775 19.095  -3.941  1.00 64.51 259 A 1 
ATOM 1980 N NH2 . ARG A 1 259 ? -36.202 17.470  -4.455  1.00 62.30 259 A 1 
ATOM 1981 N N   . GLY A 1 260 ? -30.277 19.647  -11.703 1.00 85.03 260 A 1 
ATOM 1982 C CA  . GLY A 1 260 ? -29.177 20.345  -12.376 1.00 84.26 260 A 1 
ATOM 1983 C C   . GLY A 1 260 ? -27.859 20.387  -11.593 1.00 85.30 260 A 1 
ATOM 1984 O O   . GLY A 1 260 ? -26.958 21.149  -11.964 1.00 82.17 260 A 1 
ATOM 1985 N N   . GLY A 1 261 ? -27.735 19.589  -10.531 1.00 86.33 261 A 1 
ATOM 1986 C CA  . GLY A 1 261 ? -26.498 19.376  -9.785  1.00 86.71 261 A 1 
ATOM 1987 C C   . GLY A 1 261 ? -25.479 18.528  -10.553 1.00 87.73 261 A 1 
ATOM 1988 O O   . GLY A 1 261 ? -25.811 17.834  -11.517 1.00 86.26 261 A 1 
ATOM 1989 N N   . ILE A 1 262 ? -24.221 18.596  -10.124 1.00 86.73 262 A 1 
ATOM 1990 C CA  . ILE A 1 262 ? -23.099 17.895  -10.764 1.00 87.72 262 A 1 
ATOM 1991 C C   . ILE A 1 262 ? -22.523 16.855  -9.798  1.00 88.30 262 A 1 
ATOM 1992 O O   . ILE A 1 262 ? -22.313 17.132  -8.617  1.00 86.63 262 A 1 
ATOM 1993 C CB  . ILE A 1 262 ? -22.028 18.893  -11.257 1.00 86.02 262 A 1 
ATOM 1994 C CG1 . ILE A 1 262 ? -22.645 19.980  -12.170 1.00 76.72 262 A 1 
ATOM 1995 C CG2 . ILE A 1 262 ? -20.944 18.129  -12.033 1.00 76.41 262 A 1 
ATOM 1996 C CD1 . ILE A 1 262 ? -21.649 21.039  -12.657 1.00 69.83 262 A 1 
ATOM 1997 N N   . ILE A 1 263 ? -22.245 15.664  -10.314 1.00 87.08 263 A 1 
ATOM 1998 C CA  . ILE A 1 263 ? -21.656 14.564  -9.547  1.00 86.87 263 A 1 
ATOM 1999 C C   . ILE A 1 263 ? -20.152 14.511  -9.808  1.00 87.11 263 A 1 
ATOM 2000 O O   . ILE A 1 263 ? -19.708 14.585  -10.953 1.00 85.98 263 A 1 
ATOM 2001 C CB  . ILE A 1 263 ? -22.352 13.225  -9.868  1.00 85.51 263 A 1 
ATOM 2002 C CG1 . ILE A 1 263 ? -23.871 13.306  -9.588  1.00 82.12 263 A 1 
ATOM 2003 C CG2 . ILE A 1 263 ? -21.715 12.093  -9.041  1.00 81.06 263 A 1 
ATOM 2004 C CD1 . ILE A 1 263 ? -24.654 12.109  -10.138 1.00 74.61 263 A 1 
ATOM 2005 N N   . TYR A 1 264 ? -19.385 14.342  -8.741  1.00 87.27 264 A 1 
ATOM 2006 C CA  . TYR A 1 264 ? -17.936 14.195  -8.773  1.00 87.39 264 A 1 
ATOM 2007 C C   . TYR A 1 264 ? -17.487 12.891  -8.121  1.00 87.47 264 A 1 
ATOM 2008 O O   . TYR A 1 264 ? -18.170 12.326  -7.268  1.00 85.97 264 A 1 
ATOM 2009 C CB  . TYR A 1 264 ? -17.282 15.411  -8.115  1.00 85.91 264 A 1 
ATOM 2010 C CG  . TYR A 1 264 ? -17.214 16.608  -9.039  1.00 82.08 264 A 1 
ATOM 2011 C CD1 . TYR A 1 264 ? -16.061 16.821  -9.810  1.00 76.74 264 A 1 
ATOM 2012 C CD2 . TYR A 1 264 ? -18.305 17.489  -9.155  1.00 75.73 264 A 1 
ATOM 2013 C CE1 . TYR A 1 264 ? -15.992 17.910  -10.696 1.00 72.57 264 A 1 
ATOM 2014 C CE2 . TYR A 1 264 ? -18.242 18.579  -10.046 1.00 72.38 264 A 1 
ATOM 2015 C CZ  . TYR A 1 264 ? -17.082 18.792  -10.817 1.00 75.04 264 A 1 
ATOM 2016 O OH  . TYR A 1 264 ? -17.006 19.839  -11.679 1.00 71.79 264 A 1 
ATOM 2017 N N   . ALA A 1 265 ? -16.306 12.427  -8.510  1.00 87.07 265 A 1 
ATOM 2018 C CA  . ALA A 1 265 ? -15.605 11.341  -7.840  1.00 87.13 265 A 1 
ATOM 2019 C C   . ALA A 1 265 ? -14.094 11.554  -7.900  1.00 87.81 265 A 1 
ATOM 2020 O O   . ALA A 1 265 ? -13.580 12.249  -8.783  1.00 87.03 265 A 1 
ATOM 2021 C CB  . ALA A 1 265 ? -16.006 10.006  -8.463  1.00 85.53 265 A 1 
ATOM 2022 N N   . TYR A 1 266 ? -13.389 10.931  -6.965  1.00 87.95 266 A 1 
ATOM 2023 C CA  . TYR A 1 266 ? -11.935 10.854  -6.983  1.00 87.66 266 A 1 
ATOM 2024 C C   . TYR A 1 266 ? -11.452 9.498   -6.482  1.00 87.58 266 A 1 
ATOM 2025 O O   . TYR A 1 266 ? -12.143 8.814   -5.725  1.00 85.54 266 A 1 
ATOM 2026 C CB  . TYR A 1 266 ? -11.315 12.008  -6.182  1.00 85.67 266 A 1 
ATOM 2027 C CG  . TYR A 1 266 ? -11.536 11.924  -4.686  1.00 83.96 266 A 1 
ATOM 2028 C CD1 . TYR A 1 266 ? -12.710 12.451  -4.115  1.00 79.36 266 A 1 
ATOM 2029 C CD2 . TYR A 1 266 ? -10.568 11.320  -3.861  1.00 78.78 266 A 1 
ATOM 2030 C CE1 . TYR A 1 266 ? -12.915 12.380  -2.731  1.00 75.71 266 A 1 
ATOM 2031 C CE2 . TYR A 1 266 ? -10.770 11.241  -2.473  1.00 75.81 266 A 1 
ATOM 2032 C CZ  . TYR A 1 266 ? -11.945 11.775  -1.905  1.00 76.86 266 A 1 
ATOM 2033 O OH  . TYR A 1 266 ? -12.143 11.702  -0.563  1.00 74.00 266 A 1 
ATOM 2034 N N   . GLY A 1 267 ? -10.257 9.106   -6.897  1.00 87.48 267 A 1 
ATOM 2035 C CA  . GLY A 1 267 ? -9.640  7.857   -6.486  1.00 87.76 267 A 1 
ATOM 2036 C C   . GLY A 1 267 ? -8.317  7.613   -7.187  1.00 89.35 267 A 1 
ATOM 2037 O O   . GLY A 1 267 ? -7.862  8.423   -8.000  1.00 88.74 267 A 1 
ATOM 2038 N N   . SER A 1 268 ? -7.695  6.489   -6.860  1.00 88.66 268 A 1 
ATOM 2039 C CA  . SER A 1 268 ? -6.453  6.065   -7.499  1.00 88.97 268 A 1 
ATOM 2040 C C   . SER A 1 268 ? -6.756  5.359   -8.817  1.00 89.09 268 A 1 
ATOM 2041 O O   . SER A 1 268 ? -7.563  4.430   -8.868  1.00 88.32 268 A 1 
ATOM 2042 C CB  . SER A 1 268 ? -5.641  5.171   -6.565  1.00 88.07 268 A 1 
ATOM 2043 O OG  . SER A 1 268 ? -5.298  5.890   -5.394  1.00 75.39 268 A 1 
ATOM 2044 N N   . LEU A 1 269 ? -6.105  5.795   -9.884  1.00 89.82 269 A 1 
ATOM 2045 C CA  . LEU A 1 269 ? -6.230  5.209   -11.209 1.00 90.85 269 A 1 
ATOM 2046 C C   . LEU A 1 269 ? -5.516  3.856   -11.282 1.00 90.88 269 A 1 
ATOM 2047 O O   . LEU A 1 269 ? -4.344  3.745   -10.932 1.00 89.59 269 A 1 
ATOM 2048 C CB  . LEU A 1 269 ? -5.661  6.212   -12.225 1.00 90.63 269 A 1 
ATOM 2049 C CG  . LEU A 1 269 ? -5.692  5.735   -13.683 1.00 90.55 269 A 1 
ATOM 2050 C CD1 . LEU A 1 269 ? -7.117  5.517   -14.168 1.00 86.06 269 A 1 
ATOM 2051 C CD2 . LEU A 1 269 ? -5.045  6.785   -14.585 1.00 86.27 269 A 1 
ATOM 2052 N N   . GLU A 1 270 ? -6.175  2.858   -11.838 1.00 88.72 270 A 1 
ATOM 2053 C CA  . GLU A 1 270 ? -5.543  1.644   -12.354 1.00 87.88 270 A 1 
ATOM 2054 C C   . GLU A 1 270 ? -5.805  1.537   -13.854 1.00 88.11 270 A 1 
ATOM 2055 O O   . GLU A 1 270 ? -6.944  1.634   -14.295 1.00 87.31 270 A 1 
ATOM 2056 C CB  . GLU A 1 270 ? -6.065  0.417   -11.603 1.00 86.16 270 A 1 
ATOM 2057 C CG  . GLU A 1 270 ? -5.393  -0.877  -12.084 1.00 79.73 270 A 1 
ATOM 2058 C CD  . GLU A 1 270 ? -5.999  -2.116  -11.422 1.00 78.17 270 A 1 
ATOM 2059 O OE1 . GLU A 1 270 ? -5.390  -3.204  -11.477 1.00 69.40 270 A 1 
ATOM 2060 O OE2 . GLU A 1 270 ? -7.103  -1.996  -10.862 1.00 70.88 270 A 1 
ATOM 2061 N N   . ILE A 1 271 ? -4.762  1.351   -14.644 1.00 89.30 271 A 1 
ATOM 2062 C CA  . ILE A 1 271 ? -4.894  1.175   -16.095 1.00 90.39 271 A 1 
ATOM 2063 C C   . ILE A 1 271 ? -5.036  -0.315  -16.398 1.00 89.66 271 A 1 
ATOM 2064 O O   . ILE A 1 271 ? -4.148  -1.107  -16.089 1.00 87.41 271 A 1 
ATOM 2065 C CB  . ILE A 1 271 ? -3.737  1.850   -16.858 1.00 90.93 271 A 1 
ATOM 2066 C CG1 . ILE A 1 271 ? -3.704  3.362   -16.530 1.00 89.68 271 A 1 
ATOM 2067 C CG2 . ILE A 1 271 ? -3.902  1.620   -18.371 1.00 88.55 271 A 1 
ATOM 2068 C CD1 . ILE A 1 271 ? -2.516  4.113   -17.140 1.00 84.62 271 A 1 
ATOM 2069 N N   . LEU A 1 272 ? -6.150  -0.673  -17.017 1.00 85.60 272 A 1 
ATOM 2070 C CA  . LEU A 1 272 ? -6.482  -2.033  -17.411 1.00 84.96 272 A 1 
ATOM 2071 C C   . LEU A 1 272 ? -5.744  -2.439  -18.701 1.00 85.41 272 A 1 
ATOM 2072 O O   . LEU A 1 272 ? -5.333  -1.578  -19.485 1.00 85.39 272 A 1 
ATOM 2073 C CB  . LEU A 1 272 ? -8.008  -2.143  -17.569 1.00 82.75 272 A 1 
ATOM 2074 C CG  . LEU A 1 272 ? -8.835  -1.829  -16.307 1.00 79.79 272 A 1 
ATOM 2075 C CD1 . LEU A 1 272 ? -10.321 -1.943  -16.643 1.00 76.14 272 A 1 
ATOM 2076 C CD2 . LEU A 1 272 ? -8.523  -2.797  -15.164 1.00 74.59 272 A 1 
ATOM 2077 N N   . PRO A 1 273 ? -5.616  -3.752  -18.982 1.00 86.31 273 A 1 
ATOM 2078 C CA  . PRO A 1 273 ? -4.942  -4.240  -20.190 1.00 86.36 273 A 1 
ATOM 2079 C C   . PRO A 1 273 ? -5.558  -3.758  -21.510 1.00 86.86 273 A 1 
ATOM 2080 O O   . PRO A 1 273 ? -4.865  -3.694  -22.524 1.00 83.53 273 A 1 
ATOM 2081 C CB  . PRO A 1 273 ? -5.010  -5.768  -20.096 1.00 84.86 273 A 1 
ATOM 2082 C CG  . PRO A 1 273 ? -5.111  -6.036  -18.598 1.00 83.92 273 A 1 
ATOM 2083 C CD  . PRO A 1 273 ? -5.945  -4.863  -18.101 1.00 87.55 273 A 1 
ATOM 2084 N N   . ASP A 1 274 ? -6.848  -3.411  -21.517 1.00 84.80 274 A 1 
ATOM 2085 C CA  . ASP A 1 274 ? -7.546  -2.859  -22.684 1.00 84.98 274 A 1 
ATOM 2086 C C   . ASP A 1 274 ? -7.332  -1.343  -22.869 1.00 86.26 274 A 1 
ATOM 2087 O O   . ASP A 1 274 ? -7.834  -0.747  -23.822 1.00 83.18 274 A 1 
ATOM 2088 C CB  . ASP A 1 274 ? -9.031  -3.262  -22.646 1.00 80.98 274 A 1 
ATOM 2089 C CG  . ASP A 1 274 ? -9.853  -2.631  -21.519 1.00 74.51 274 A 1 
ATOM 2090 O OD1 . ASP A 1 274 ? -9.263  -1.887  -20.704 1.00 68.06 274 A 1 
ATOM 2091 O OD2 . ASP A 1 274 ? -11.077 -2.904  -21.503 1.00 72.03 274 A 1 
ATOM 2092 N N   . GLY A 1 275 ? -6.546  -0.722  -21.988 1.00 85.18 275 A 1 
ATOM 2093 C CA  . GLY A 1 275 ? -6.188  0.692   -22.022 1.00 85.86 275 A 1 
ATOM 2094 C C   . GLY A 1 275 ? -7.207  1.627   -21.375 1.00 87.38 275 A 1 
ATOM 2095 O O   . GLY A 1 275 ? -6.968  2.839   -21.349 1.00 85.46 275 A 1 
ATOM 2096 N N   . TYR A 1 276 ? -8.326  1.115   -20.853 1.00 82.79 276 A 1 
ATOM 2097 C CA  . TYR A 1 276 ? -9.217  1.901   -20.005 1.00 84.68 276 A 1 
ATOM 2098 C C   . TYR A 1 276 ? -8.624  2.072   -18.608 1.00 86.22 276 A 1 
ATOM 2099 O O   . TYR A 1 276 ? -7.893  1.221   -18.111 1.00 84.79 276 A 1 
ATOM 2100 C CB  . TYR A 1 276 ? -10.617 1.283   -19.944 1.00 82.82 276 A 1 
ATOM 2101 C CG  . TYR A 1 276 ? -11.433 1.522   -21.196 1.00 80.10 276 A 1 
ATOM 2102 C CD1 . TYR A 1 276 ? -12.318 2.615   -21.254 1.00 75.69 276 A 1 
ATOM 2103 C CD2 . TYR A 1 276 ? -11.300 0.667   -22.306 1.00 75.18 276 A 1 
ATOM 2104 C CE1 . TYR A 1 276 ? -13.075 2.851   -22.413 1.00 72.64 276 A 1 
ATOM 2105 C CE2 . TYR A 1 276 ? -12.051 0.904   -23.474 1.00 72.60 276 A 1 
ATOM 2106 C CZ  . TYR A 1 276 ? -12.942 1.997   -23.525 1.00 75.24 276 A 1 
ATOM 2107 O OH  . TYR A 1 276 ? -13.674 2.227   -24.650 1.00 71.84 276 A 1 
ATOM 2108 N N   . GLY A 1 277 ? -8.926  3.190   -17.968 1.00 85.93 277 A 1 
ATOM 2109 C CA  . GLY A 1 277 ? -8.594  3.414   -16.574 1.00 86.14 277 A 1 
ATOM 2110 C C   . GLY A 1 277 ? -9.777  3.083   -15.685 1.00 86.91 277 A 1 
ATOM 2111 O O   . GLY A 1 277 ? -10.890 3.483   -15.989 1.00 85.71 277 A 1 
ATOM 2112 N N   . PHE A 1 278 ? -9.529  2.414   -14.590 1.00 86.08 278 A 1 
ATOM 2113 C CA  . PHE A 1 278 ? -10.490 2.149   -13.537 1.00 85.11 278 A 1 
ATOM 2114 C C   . PHE A 1 278 ? -10.159 3.005   -12.310 1.00 86.15 278 A 1 
ATOM 2115 O O   . PHE A 1 278 ? -9.000  3.059   -11.890 1.00 85.06 278 A 1 
ATOM 2116 C CB  . PHE A 1 278 ? -10.473 0.650   -13.233 1.00 81.68 278 A 1 
ATOM 2117 C CG  . PHE A 1 278 ? -11.340 0.269   -12.060 1.00 73.92 278 A 1 
ATOM 2118 C CD1 . PHE A 1 278 ? -10.795 -0.437  -10.976 1.00 68.70 278 A 1 
ATOM 2119 C CD2 . PHE A 1 278 ? -12.676 0.677   -12.023 1.00 66.01 278 A 1 
ATOM 2120 C CE1 . PHE A 1 278 ? -11.587 -0.732  -9.858  1.00 59.33 278 A 1 
ATOM 2121 C CE2 . PHE A 1 278 ? -13.466 0.394   -10.898 1.00 59.53 278 A 1 
ATOM 2122 C CZ  . PHE A 1 278 ? -12.919 -0.310  -9.813  1.00 57.22 278 A 1 
ATOM 2123 N N   . LEU A 1 279 ? -11.153 3.700   -11.763 1.00 85.00 279 A 1 
ATOM 2124 C CA  . LEU A 1 279 ? -10.977 4.546   -10.591 1.00 83.63 279 A 1 
ATOM 2125 C C   . LEU A 1 279 ? -11.209 3.728   -9.320  1.00 81.10 279 A 1 
ATOM 2126 O O   . LEU A 1 279 ? -12.341 3.377   -8.993  1.00 77.51 279 A 1 
ATOM 2127 C CB  . LEU A 1 279 ? -11.925 5.751   -10.690 1.00 83.25 279 A 1 
ATOM 2128 C CG  . LEU A 1 279 ? -11.579 6.861   -9.689  1.00 80.01 279 A 1 
ATOM 2129 C CD1 . LEU A 1 279 ? -10.296 7.585   -10.108 1.00 75.71 279 A 1 
ATOM 2130 C CD2 . LEU A 1 279 ? -12.710 7.883   -9.633  1.00 74.97 279 A 1 
ATOM 2131 N N   . ARG A 1 280 ? -10.149 3.469   -8.578  1.00 81.18 280 A 1 
ATOM 2132 C CA  . ARG A 1 280 ? -10.214 2.774   -7.289  1.00 77.33 280 A 1 
ATOM 2133 C C   . ARG A 1 280 ? -10.275 3.766   -6.137  1.00 74.81 280 A 1 
ATOM 2134 O O   . ARG A 1 280 ? -9.354  4.555   -5.930  1.00 68.95 280 A 1 
ATOM 2135 C CB  . ARG A 1 280 ? -9.046  1.804   -7.135  1.00 74.34 280 A 1 
ATOM 2136 C CG  . ARG A 1 280 ? -9.123  0.659   -8.160  1.00 68.66 280 A 1 
ATOM 2137 C CD  . ARG A 1 280 ? -8.168  -0.455  -7.771  1.00 66.87 280 A 1 
ATOM 2138 N NE  . ARG A 1 280 ? -8.191  -1.573  -8.726  1.00 60.68 280 A 1 
ATOM 2139 C CZ  . ARG A 1 280 ? -8.780  -2.748  -8.624  1.00 54.86 280 A 1 
ATOM 2140 N NH1 . ARG A 1 280 ? -9.535  -3.089  -7.628  1.00 50.27 280 A 1 
ATOM 2141 N NH2 . ARG A 1 280 ? -8.596  -3.629  -9.554  1.00 48.68 280 A 1 
ATOM 2142 N N   . SER A 1 281 ? -11.331 3.674   -5.346  1.00 66.96 281 A 1 
ATOM 2143 C CA  . SER A 1 281 ? -11.359 4.241   -3.996  1.00 62.42 281 A 1 
ATOM 2144 C C   . SER A 1 281 ? -10.732 3.240   -3.018  1.00 59.76 281 A 1 
ATOM 2145 O O   . SER A 1 281 ? -10.930 2.038   -3.207  1.00 54.25 281 A 1 
ATOM 2146 C CB  . SER A 1 281 ? -12.801 4.554   -3.592  1.00 57.43 281 A 1 
ATOM 2147 O OG  . SER A 1 281 ? -12.863 5.055   -2.274  1.00 51.40 281 A 1 
ATOM 2148 N N   . PRO A 1 282 ? -10.057 3.691   -1.944  1.00 48.74 282 A 1 
ATOM 2149 C CA  . PRO A 1 282 ? -9.595  2.808   -0.867  1.00 45.94 282 A 1 
ATOM 2150 C C   . PRO A 1 282 ? -10.697 1.919   -0.268  1.00 46.29 282 A 1 
ATOM 2151 O O   . PRO A 1 282 ? -10.404 0.894   0.334   1.00 43.60 282 A 1 
ATOM 2152 C CB  . PRO A 1 282 ? -9.010  3.747   0.194   1.00 41.06 282 A 1 
ATOM 2153 C CG  . PRO A 1 282 ? -8.573  4.976   -0.598  1.00 39.91 282 A 1 
ATOM 2154 C CD  . PRO A 1 282 ? -9.632  5.064   -1.692  1.00 42.16 282 A 1 
ATOM 2155 N N   . GLN A 1 283 ? -11.955 2.317   -0.437  1.00 44.99 283 A 1 
ATOM 2156 C CA  . GLN A 1 283 ? -13.142 1.661   0.120   1.00 43.81 283 A 1 
ATOM 2157 C C   . GLN A 1 283 ? -13.897 0.771   -0.884  1.00 45.08 283 A 1 
ATOM 2158 O O   . GLN A 1 283 ? -14.815 0.059   -0.483  1.00 42.50 283 A 1 
ATOM 2159 C CB  . GLN A 1 283 ? -14.078 2.748   0.658   1.00 40.09 283 A 1 
ATOM 2160 C CG  . GLN A 1 283 ? -13.438 3.554   1.795   1.00 36.50 283 A 1 
ATOM 2161 C CD  . GLN A 1 283 ? -14.308 4.706   2.273   1.00 33.29 283 A 1 
ATOM 2162 O OE1 . GLN A 1 283 ? -15.249 5.151   1.637   1.00 31.92 283 A 1 
ATOM 2163 N NE2 . GLN A 1 283 ? -13.998 5.259   3.424   1.00 29.54 283 A 1 
ATOM 2164 N N   . ASN A 1 284 ? -13.569 0.819   -2.165  1.00 39.18 284 A 1 
ATOM 2165 C CA  . ASN A 1 284 ? -14.281 0.034   -3.173  1.00 38.80 284 A 1 
ATOM 2166 C C   . ASN A 1 284 ? -13.757 -1.409  -3.240  1.00 40.20 284 A 1 
ATOM 2167 O O   . ASN A 1 284 ? -12.575 -1.682  -3.021  1.00 38.16 284 A 1 
ATOM 2168 C CB  . ASN A 1 284 ? -14.226 0.733   -4.544  1.00 35.04 284 A 1 
ATOM 2169 C CG  . ASN A 1 284 ? -15.179 1.911   -4.670  1.00 32.04 284 A 1 
ATOM 2170 O OD1 . ASN A 1 284 ? -15.900 2.287   -3.764  1.00 29.76 284 A 1 
ATOM 2171 N ND2 . ASN A 1 284 ? -15.214 2.534   -5.828  1.00 29.08 284 A 1 
ATOM 2172 N N   . SER A 1 285 ? -14.640 -2.332  -3.628  1.00 33.37 285 A 1 
ATOM 2173 C CA  . SER A 1 285 ? -14.234 -3.677  -4.031  1.00 32.56 285 A 1 
ATOM 2174 C C   . SER A 1 285 ? -13.170 -3.587  -5.130  1.00 33.52 285 A 1 
ATOM 2175 O O   . SER A 1 285 ? -13.322 -2.854  -6.107  1.00 31.65 285 A 1 
ATOM 2176 C CB  . SER A 1 285 ? -15.441 -4.475  -4.532  1.00 28.51 285 A 1 
ATOM 2177 O OG  . SER A 1 285 ? -15.021 -5.752  -4.969  1.00 25.58 285 A 1 
ATOM 2178 N N   . TYR A 1 286 ? -12.079 -4.323  -4.972  1.00 32.63 286 A 1 
ATOM 2179 C CA  . TYR A 1 286 ? -10.973 -4.294  -5.935  1.00 32.96 286 A 1 
ATOM 2180 C C   . TYR A 1 286 ? -11.221 -5.189  -7.163  1.00 34.35 286 A 1 
ATOM 2181 O O   . TYR A 1 286 ? -10.343 -5.335  -8.007  1.00 32.79 286 A 1 
ATOM 2182 C CB  . TYR A 1 286 ? -9.658  -4.652  -5.221  1.00 29.05 286 A 1 
ATOM 2183 C CG  . TYR A 1 286 ? -9.102  -3.585  -4.284  1.00 26.33 286 A 1 
ATOM 2184 C CD1 . TYR A 1 286 ? -7.802  -3.091  -4.483  1.00 23.89 286 A 1 
ATOM 2185 C CD2 . TYR A 1 286 ? -9.836  -3.134  -3.180  1.00 23.06 286 A 1 
ATOM 2186 C CE1 . TYR A 1 286 ? -7.230  -2.200  -3.549  1.00 20.88 286 A 1 
ATOM 2187 C CE2 . TYR A 1 286 ? -9.274  -2.238  -2.251  1.00 21.50 286 A 1 
ATOM 2188 C CZ  . TYR A 1 286 ? -7.960  -1.787  -2.421  1.00 21.06 286 A 1 
ATOM 2189 O OH  . TYR A 1 286 ? -7.408  -0.973  -1.491  1.00 20.07 286 A 1 
ATOM 2190 N N   . LEU A 1 287 ? -12.400 -5.768  -7.249  1.00 29.26 287 A 1 
ATOM 2191 C CA  . LEU A 1 287 ? -12.858 -6.492  -8.424  1.00 29.59 287 A 1 
ATOM 2192 C C   . LEU A 1 287 ? -13.680 -5.536  -9.300  1.00 31.03 287 A 1 
ATOM 2193 O O   . LEU A 1 287 ? -14.539 -4.839  -8.755  1.00 29.14 287 A 1 
ATOM 2194 C CB  . LEU A 1 287 ? -13.673 -7.722  -7.997  1.00 25.99 287 A 1 
ATOM 2195 C CG  . LEU A 1 287 ? -12.849 -8.785  -7.244  1.00 23.22 287 A 1 
ATOM 2196 C CD1 . LEU A 1 287 ? -13.777 -9.880  -6.720  1.00 20.64 287 A 1 
ATOM 2197 C CD2 . LEU A 1 287 ? -11.792 -9.445  -8.134  1.00 21.50 287 A 1 
ATOM 2198 N N   . PRO A 1 288 ? -13.436 -5.486  -10.611 1.00 33.66 288 A 1 
ATOM 2199 C CA  . PRO A 1 288 ? -14.216 -4.654  -11.515 1.00 33.84 288 A 1 
ATOM 2200 C C   . PRO A 1 288 ? -15.671 -5.138  -11.550 1.00 35.05 288 A 1 
ATOM 2201 O O   . PRO A 1 288 ? -15.939 -6.315  -11.818 1.00 34.05 288 A 1 
ATOM 2202 C CB  . PRO A 1 288 ? -13.513 -4.751  -12.872 1.00 31.01 288 A 1 
ATOM 2203 C CG  . PRO A 1 288 ? -12.776 -6.086  -12.807 1.00 30.85 288 A 1 
ATOM 2204 C CD  . PRO A 1 288 ? -12.429 -6.237  -11.335 1.00 32.93 288 A 1 
ATOM 2205 N N   . GLY A 1 289 ? -16.592 -4.228  -11.272 1.00 39.49 289 A 1 
ATOM 2206 C CA  . GLY A 1 289 ? -18.031 -4.435  -11.305 1.00 40.22 289 A 1 
ATOM 2207 C C   . GLY A 1 289 ? -18.736 -3.527  -12.323 1.00 41.85 289 A 1 
ATOM 2208 O O   . GLY A 1 289 ? -18.120 -2.631  -12.899 1.00 39.88 289 A 1 
ATOM 2209 N N   . PRO A 1 290 ? -20.033 -3.723  -12.565 1.00 39.00 290 A 1 
ATOM 2210 C CA  . PRO A 1 290 ? -20.812 -2.879  -13.473 1.00 38.14 290 A 1 
ATOM 2211 C C   . PRO A 1 290 ? -20.986 -1.431  -12.987 1.00 40.60 290 A 1 
ATOM 2212 O O   . PRO A 1 290 ? -21.225 -0.550  -13.809 1.00 38.63 290 A 1 
ATOM 2213 C CB  . PRO A 1 290 ? -22.160 -3.597  -13.606 1.00 33.46 290 A 1 
ATOM 2214 C CG  . PRO A 1 290 ? -22.294 -4.362  -12.291 1.00 33.27 290 A 1 
ATOM 2215 C CD  . PRO A 1 290 ? -20.856 -4.749  -11.964 1.00 36.12 290 A 1 
ATOM 2216 N N   . ASP A 1 291 ? -20.831 -1.177  -11.685 1.00 48.59 291 A 1 
ATOM 2217 C CA  . ASP A 1 291 ? -20.979 0.144   -11.056 1.00 50.56 291 A 1 
ATOM 2218 C C   . ASP A 1 291 ? -19.656 0.931   -10.983 1.00 55.41 291 A 1 
ATOM 2219 O O   . ASP A 1 291 ? -19.569 1.989   -10.349 1.00 52.35 291 A 1 
ATOM 2220 C CB  . ASP A 1 291 ? -21.602 -0.030  -9.664  1.00 45.24 291 A 1 
ATOM 2221 C CG  . ASP A 1 291 ? -22.954 -0.744  -9.701  1.00 40.54 291 A 1 
ATOM 2222 O OD1 . ASP A 1 291 ? -23.755 -0.451  -10.613 1.00 35.82 291 A 1 
ATOM 2223 O OD2 . ASP A 1 291 ? -23.171 -1.600  -8.814  1.00 35.04 291 A 1 
ATOM 2224 N N   . ASP A 1 292 ? -18.612 0.425   -11.614 1.00 65.48 292 A 1 
ATOM 2225 C CA  . ASP A 1 292 ? -17.280 0.998   -11.562 1.00 67.96 292 A 1 
ATOM 2226 C C   . ASP A 1 292 ? -17.153 2.273   -12.409 1.00 71.37 292 A 1 
ATOM 2227 O O   . ASP A 1 292 ? -17.752 2.428   -13.479 1.00 69.69 292 A 1 
ATOM 2228 C CB  . ASP A 1 292 ? -16.254 -0.051  -11.991 1.00 63.23 292 A 1 
ATOM 2229 C CG  . ASP A 1 292 ? -16.008 -1.146  -10.950 1.00 58.44 292 A 1 
ATOM 2230 O OD1 . ASP A 1 292 ? -16.182 -0.885  -9.743  1.00 54.08 292 A 1 
ATOM 2231 O OD2 . ASP A 1 292 ? -15.516 -2.221  -11.363 1.00 53.23 292 A 1 
ATOM 2232 N N   . ILE A 1 293 ? -16.310 3.192   -11.933 1.00 75.44 293 A 1 
ATOM 2233 C CA  . ILE A 1 293 ? -16.038 4.467   -12.599 1.00 78.92 293 A 1 
ATOM 2234 C C   . ILE A 1 293 ? -14.809 4.308   -13.491 1.00 80.65 293 A 1 
ATOM 2235 O O   . ILE A 1 293 ? -13.711 4.016   -13.013 1.00 79.88 293 A 1 
ATOM 2236 C CB  . ILE A 1 293 ? -15.875 5.607   -11.577 1.00 77.60 293 A 1 
ATOM 2237 C CG1 . ILE A 1 293 ? -17.149 5.764   -10.713 1.00 75.22 293 A 1 
ATOM 2238 C CG2 . ILE A 1 293 ? -15.559 6.922   -12.313 1.00 75.04 293 A 1 
ATOM 2239 C CD1 . ILE A 1 293 ? -16.937 6.653   -9.481  1.00 68.54 293 A 1 
ATOM 2240 N N   . TYR A 1 294 ? -14.982 4.581   -14.779 1.00 83.18 294 A 1 
ATOM 2241 C CA  . TYR A 1 294 ? -13.930 4.416   -15.777 1.00 84.43 294 A 1 
ATOM 2242 C C   . TYR A 1 294 ? -13.417 5.739   -16.337 1.00 86.44 294 A 1 
ATOM 2243 O O   . TYR A 1 294 ? -14.106 6.756   -16.368 1.00 86.06 294 A 1 
ATOM 2244 C CB  . TYR A 1 294 ? -14.409 3.479   -16.885 1.00 81.13 294 A 1 
ATOM 2245 C CG  . TYR A 1 294 ? -14.517 2.038   -16.439 1.00 74.22 294 A 1 
ATOM 2246 C CD1 . TYR A 1 294 ? -13.413 1.174   -16.555 1.00 69.51 294 A 1 
ATOM 2247 C CD2 . TYR A 1 294 ? -15.719 1.567   -15.876 1.00 67.15 294 A 1 
ATOM 2248 C CE1 . TYR A 1 294 ? -13.506 -0.161  -16.122 1.00 61.41 294 A 1 
ATOM 2249 C CE2 . TYR A 1 294 ? -15.816 0.233   -15.438 1.00 61.64 294 A 1 
ATOM 2250 C CZ  . TYR A 1 294 ? -14.709 -0.634  -15.564 1.00 61.07 294 A 1 
ATOM 2251 O OH  . TYR A 1 294 ? -14.804 -1.926  -15.145 1.00 57.23 294 A 1 
ATOM 2252 N N   . ILE A 1 295 ? -12.184 5.708   -16.833 1.00 84.81 295 A 1 
ATOM 2253 C CA  . ILE A 1 295 ? -11.540 6.797   -17.569 1.00 87.95 295 A 1 
ATOM 2254 C C   . ILE A 1 295 ? -11.205 6.292   -18.972 1.00 87.51 295 A 1 
ATOM 2255 O O   . ILE A 1 295 ? -10.671 5.195   -19.145 1.00 86.68 295 A 1 
ATOM 2256 C CB  . ILE A 1 295 ? -10.305 7.326   -16.812 1.00 89.31 295 A 1 
ATOM 2257 C CG1 . ILE A 1 295 ? -10.727 7.834   -15.414 1.00 86.69 295 A 1 
ATOM 2258 C CG2 . ILE A 1 295 ? -9.615  8.449   -17.607 1.00 86.11 295 A 1 
ATOM 2259 C CD1 . ILE A 1 295 ? -9.554  8.183   -14.502 1.00 79.04 295 A 1 
ATOM 2260 N N   . SER A 1 296 ? -11.534 7.095   -19.986 1.00 84.28 296 A 1 
ATOM 2261 C CA  . SER A 1 296 ? -11.311 6.694   -21.378 1.00 85.37 296 A 1 
ATOM 2262 C C   . SER A 1 296 ? -9.818  6.617   -21.730 1.00 86.88 296 A 1 
ATOM 2263 O O   . SER A 1 296 ? -9.040  7.480   -21.303 1.00 88.25 296 A 1 
ATOM 2264 C CB  . SER A 1 296 ? -12.048 7.628   -22.342 1.00 83.21 296 A 1 
ATOM 2265 O OG  . SER A 1 296 ? -11.523 8.941   -22.301 1.00 75.55 296 A 1 
ATOM 2266 N N   . PRO A 1 297 ? -9.402  5.687   -22.613 1.00 86.03 297 A 1 
ATOM 2267 C CA  . PRO A 1 297 ? -8.021  5.608   -23.097 1.00 87.05 297 A 1 
ATOM 2268 C C   . PRO A 1 297 ? -7.518  6.909   -23.730 1.00 89.38 297 A 1 
ATOM 2269 O O   . PRO A 1 297 ? -6.331  7.224   -23.675 1.00 88.83 297 A 1 
ATOM 2270 C CB  . PRO A 1 297 ? -8.023  4.482   -24.136 1.00 84.08 297 A 1 
ATOM 2271 C CG  . PRO A 1 297 ? -9.189  3.597   -23.719 1.00 83.56 297 A 1 
ATOM 2272 C CD  . PRO A 1 297 ? -10.194 4.588   -23.144 1.00 87.76 297 A 1 
ATOM 2273 N N   . SER A 1 298 ? -8.424  7.699   -24.324 1.00 86.15 298 A 1 
ATOM 2274 C CA  . SER A 1 298 ? -8.098  9.004   -24.905 1.00 87.00 298 A 1 
ATOM 2275 C C   . SER A 1 298 ? -7.650  10.013  -23.847 1.00 87.47 298 A 1 
ATOM 2276 O O   . SER A 1 298 ? -6.655  10.692  -24.071 1.00 87.75 298 A 1 
ATOM 2277 C CB  . SER A 1 298 ? -9.290  9.564   -25.678 1.00 85.53 298 A 1 
ATOM 2278 O OG  . SER A 1 298 ? -9.647  8.661   -26.708 1.00 72.97 298 A 1 
ATOM 2279 N N   . GLN A 1 299 ? -8.325  10.080  -22.693 1.00 87.19 299 A 1 
ATOM 2280 C CA  . GLN A 1 299 ? -7.900  10.945  -21.584 1.00 89.36 299 A 1 
ATOM 2281 C C   . GLN A 1 299 ? -6.590  10.457  -20.956 1.00 90.58 299 A 1 
ATOM 2282 O O   . GLN A 1 299 ? -5.717  11.269  -20.678 1.00 90.19 299 A 1 
ATOM 2283 C CB  . GLN A 1 299 ? -8.994  11.023  -20.513 1.00 88.71 299 A 1 
ATOM 2284 C CG  . GLN A 1 299 ? -10.197 11.863  -20.953 1.00 86.22 299 A 1 
ATOM 2285 C CD  . GLN A 1 299 ? -11.202 11.985  -19.815 1.00 87.38 299 A 1 
ATOM 2286 O OE1 . GLN A 1 299 ? -11.178 12.918  -19.037 1.00 78.49 299 A 1 
ATOM 2287 N NE2 . GLN A 1 299 ? -12.102 11.038  -19.660 1.00 76.40 299 A 1 
ATOM 2288 N N   . ILE A 1 300 ? -6.423  9.144   -20.801 1.00 90.28 300 A 1 
ATOM 2289 C CA  . ILE A 1 300 ? -5.180  8.548   -20.284 1.00 90.89 300 A 1 
ATOM 2290 C C   . ILE A 1 300 ? -3.985  8.949   -21.148 1.00 91.24 300 A 1 
ATOM 2291 O O   . ILE A 1 300 ? -2.975  9.410   -20.623 1.00 89.98 300 A 1 
ATOM 2292 C CB  . ILE A 1 300 ? -5.327  7.015   -20.177 1.00 91.61 300 A 1 
ATOM 2293 C CG1 . ILE A 1 300 ? -6.361  6.690   -19.081 1.00 90.52 300 A 1 
ATOM 2294 C CG2 . ILE A 1 300 ? -3.984  6.329   -19.874 1.00 89.89 300 A 1 
ATOM 2295 C CD1 . ILE A 1 300 ? -6.743  5.215   -19.017 1.00 85.03 300 A 1 
ATOM 2296 N N   . ARG A 1 301 ? -4.115  8.839   -22.472 1.00 90.55 301 A 1 
ATOM 2297 C CA  . ARG A 1 301 ? -3.063  9.266   -23.410 1.00 90.10 301 A 1 
ATOM 2298 C C   . ARG A 1 301 ? -2.869  10.782  -23.426 1.00 90.37 301 A 1 
ATOM 2299 O O   . ARG A 1 301 ? -1.731  11.231  -23.434 1.00 90.91 301 A 1 
ATOM 2300 C CB  . ARG A 1 301 ? -3.372  8.768   -24.823 1.00 91.01 301 A 1 
ATOM 2301 C CG  . ARG A 1 301 ? -3.176  7.254   -24.963 1.00 84.65 301 A 1 
ATOM 2302 C CD  . ARG A 1 301 ? -3.320  6.821   -26.423 1.00 83.29 301 A 1 
ATOM 2303 N NE  . ARG A 1 301 ? -4.675  7.061   -26.957 1.00 71.91 301 A 1 
ATOM 2304 C CZ  . ARG A 1 301 ? -5.680  6.209   -26.981 1.00 64.57 301 A 1 
ATOM 2305 N NH1 . ARG A 1 301 ? -5.572  4.999   -26.511 1.00 55.02 301 A 1 
ATOM 2306 N NH2 . ARG A 1 301 ? -6.826  6.558   -27.488 1.00 54.48 301 A 1 
ATOM 2307 N N   . LEU A 1 302 ? -3.958  11.546  -23.425 1.00 90.18 302 A 1 
ATOM 2308 C CA  . LEU A 1 302 ? -3.914  13.009  -23.476 1.00 89.17 302 A 1 
ATOM 2309 C C   . LEU A 1 302 ? -3.155  13.586  -22.282 1.00 89.45 302 A 1 
ATOM 2310 O O   . LEU A 1 302 ? -2.325  14.464  -22.471 1.00 88.51 302 A 1 
ATOM 2311 C CB  . LEU A 1 302 ? -5.350  13.551  -23.526 1.00 88.97 302 A 1 
ATOM 2312 C CG  . LEU A 1 302 ? -5.451  15.091  -23.550 1.00 84.10 302 A 1 
ATOM 2313 C CD1 . LEU A 1 302 ? -4.817  15.685  -24.808 1.00 78.36 302 A 1 
ATOM 2314 C CD2 . LEU A 1 302 ? -6.922  15.504  -23.509 1.00 78.93 302 A 1 
ATOM 2315 N N   . PHE A 1 303 ? -3.419  13.084  -21.082 1.00 91.23 303 A 1 
ATOM 2316 C CA  . PHE A 1 303 ? -2.808  13.576  -19.846 1.00 90.03 303 A 1 
ATOM 2317 C C   . PHE A 1 303 ? -1.636  12.718  -19.356 1.00 90.82 303 A 1 
ATOM 2318 O O   . PHE A 1 303 ? -1.188  12.897  -18.231 1.00 89.22 303 A 1 
ATOM 2319 C CB  . PHE A 1 303 ? -3.906  13.731  -18.788 1.00 89.64 303 A 1 
ATOM 2320 C CG  . PHE A 1 303 ? -5.032  14.668  -19.176 1.00 88.87 303 A 1 
ATOM 2321 C CD1 . PHE A 1 303 ? -4.752  15.982  -19.591 1.00 84.05 303 A 1 
ATOM 2322 C CD2 . PHE A 1 303 ? -6.367  14.235  -19.091 1.00 85.24 303 A 1 
ATOM 2323 C CE1 . PHE A 1 303 ? -5.797  16.859  -19.920 1.00 83.02 303 A 1 
ATOM 2324 C CE2 . PHE A 1 303 ? -7.414  15.113  -19.415 1.00 82.88 303 A 1 
ATOM 2325 C CZ  . PHE A 1 303 ? -7.130  16.426  -19.828 1.00 84.72 303 A 1 
ATOM 2326 N N   . ALA A 1 304 ? -1.143  11.776  -20.171 1.00 91.71 304 A 1 
ATOM 2327 C CA  . ALA A 1 304 ? -0.059  10.859  -19.810 1.00 91.58 304 A 1 
ATOM 2328 C C   . ALA A 1 304 ? -0.253  10.197  -18.427 1.00 92.47 304 A 1 
ATOM 2329 O O   . ALA A 1 304 ? 0.691   10.085  -17.637 1.00 90.88 304 A 1 
ATOM 2330 C CB  . ALA A 1 304 ? 1.282   11.582  -19.987 1.00 91.23 304 A 1 
ATOM 2331 N N   . LEU A 1 305 ? -1.485  9.790   -18.119 1.00 91.92 305 A 1 
ATOM 2332 C CA  . LEU A 1 305 ? -1.830  9.191   -16.830 1.00 92.25 305 A 1 
ATOM 2333 C C   . LEU A 1 305 ? -1.160  7.825   -16.661 1.00 92.50 305 A 1 
ATOM 2334 O O   . LEU A 1 305 ? -0.974  7.078   -17.626 1.00 91.50 305 A 1 
ATOM 2335 C CB  . LEU A 1 305 ? -3.354  9.070   -16.656 1.00 92.32 305 A 1 
ATOM 2336 C CG  . LEU A 1 305 ? -4.160  10.367  -16.850 1.00 92.10 305 A 1 
ATOM 2337 C CD1 . LEU A 1 305 ? -5.642  10.094  -16.608 1.00 87.90 305 A 1 
ATOM 2338 C CD2 . LEU A 1 305 ? -3.715  11.480  -15.907 1.00 88.33 305 A 1 
ATOM 2339 N N   . LYS A 1 306 ? -0.842  7.495   -15.416 1.00 93.84 306 A 1 
ATOM 2340 C CA  . LYS A 1 306 ? -0.272  6.204   -15.021 1.00 93.35 306 A 1 
ATOM 2341 C C   . LYS A 1 306 ? -1.071  5.594   -13.871 1.00 93.50 306 A 1 
ATOM 2342 O O   . LYS A 1 306 ? -1.747  6.298   -13.126 1.00 92.02 306 A 1 
ATOM 2343 C CB  . LYS A 1 306 ? 1.201   6.381   -14.628 1.00 92.32 306 A 1 
ATOM 2344 C CG  . LYS A 1 306 ? 2.097   6.913   -15.757 1.00 89.77 306 A 1 
ATOM 2345 C CD  . LYS A 1 306 ? 3.518   7.118   -15.215 1.00 84.98 306 A 1 
ATOM 2346 C CE  . LYS A 1 306 ? 4.424   7.794   -16.241 1.00 78.41 306 A 1 
ATOM 2347 N NZ  . LYS A 1 306 ? 5.707   8.196   -15.597 1.00 69.26 306 A 1 
ATOM 2348 N N   . THR A 1 307 ? -0.948  4.286   -13.712 1.00 92.44 307 A 1 
ATOM 2349 C CA  . THR A 1 307 ? -1.455  3.594   -12.522 1.00 92.34 307 A 1 
ATOM 2350 C C   . THR A 1 307 ? -0.876  4.229   -11.256 1.00 92.28 307 A 1 
ATOM 2351 O O   . THR A 1 307 ? 0.321   4.514   -11.192 1.00 89.88 307 A 1 
ATOM 2352 C CB  . THR A 1 307 ? -1.124  2.098   -12.586 1.00 90.92 307 A 1 
ATOM 2353 O OG1 . THR A 1 307 ? -1.754  1.555   -13.725 1.00 84.79 307 A 1 
ATOM 2354 C CG2 . THR A 1 307 ? -1.620  1.317   -11.379 1.00 83.74 307 A 1 
ATOM 2355 N N   . GLY A 1 308 ? -1.735  4.471   -10.275 1.00 91.89 308 A 1 
ATOM 2356 C CA  . GLY A 1 308 ? -1.426  5.160   -9.025  1.00 91.69 308 A 1 
ATOM 2357 C C   . GLY A 1 308 ? -1.719  6.663   -9.023  1.00 92.51 308 A 1 
ATOM 2358 O O   . GLY A 1 308 ? -1.740  7.254   -7.949  1.00 90.89 308 A 1 
ATOM 2359 N N   . ASP A 1 309 ? -1.986  7.295   -10.171 1.00 91.65 309 A 1 
ATOM 2360 C CA  . ASP A 1 309 ? -2.406  8.701   -10.195 1.00 92.28 309 A 1 
ATOM 2361 C C   . ASP A 1 309 ? -3.717  8.894   -9.427  1.00 92.38 309 A 1 
ATOM 2362 O O   . ASP A 1 309 ? -4.688  8.171   -9.658  1.00 91.52 309 A 1 
ATOM 2363 C CB  . ASP A 1 309 ? -2.573  9.223   -11.637 1.00 91.91 309 A 1 
ATOM 2364 C CG  . ASP A 1 309 ? -1.245  9.527   -12.326 1.00 91.45 309 A 1 
ATOM 2365 O OD1 . ASP A 1 309 ? -0.276  9.928   -11.647 1.00 86.57 309 A 1 
ATOM 2366 O OD2 . ASP A 1 309 ? -1.146  9.422   -13.568 1.00 87.15 309 A 1 
ATOM 2367 N N   . THR A 1 310 ? -3.775  9.889   -8.541  1.00 90.95 310 A 1 
ATOM 2368 C CA  . THR A 1 310 ? -5.027  10.316  -7.911  1.00 90.87 310 A 1 
ATOM 2369 C C   . THR A 1 310 ? -5.760  11.230  -8.876  1.00 91.32 310 A 1 
ATOM 2370 O O   . THR A 1 310 ? -5.297  12.330  -9.166  1.00 90.44 310 A 1 
ATOM 2371 C CB  . THR A 1 310 ? -4.788  11.009  -6.566  1.00 89.72 310 A 1 
ATOM 2372 O OG1 . THR A 1 310 ? -4.096  10.126  -5.710  1.00 81.88 310 A 1 
ATOM 2373 C CG2 . THR A 1 310 ? -6.098  11.374  -5.869  1.00 81.71 310 A 1 
ATOM 2374 N N   . VAL A 1 311 ? -6.896  10.770  -9.382  1.00 91.34 311 A 1 
ATOM 2375 C CA  . VAL A 1 311 ? -7.679  11.490  -10.386 1.00 91.86 311 A 1 
ATOM 2376 C C   . VAL A 1 311 ? -8.969  11.984  -9.757  1.00 91.54 311 A 1 
ATOM 2377 O O   . VAL A 1 311 ? -9.646  11.233  -9.061  1.00 90.24 311 A 1 
ATOM 2378 C CB  . VAL A 1 311 ? -7.936  10.604  -11.617 1.00 91.67 311 A 1 
ATOM 2379 C CG1 . VAL A 1 311 ? -8.654  11.397  -12.705 1.00 84.36 311 A 1 
ATOM 2380 C CG2 . VAL A 1 311 ? -6.622  10.092  -12.219 1.00 85.61 311 A 1 
ATOM 2381 N N   . TYR A 1 312 ? -9.306  13.238  -10.021 1.00 90.67 312 A 1 
ATOM 2382 C CA  . TYR A 1 312 ? -10.570 13.859  -9.644  1.00 90.52 312 A 1 
ATOM 2383 C C   . TYR A 1 312 ? -11.260 14.421  -10.880 1.00 90.61 312 A 1 
ATOM 2384 O O   . TYR A 1 312 ? -10.605 14.963  -11.779 1.00 90.01 312 A 1 
ATOM 2385 C CB  . TYR A 1 312 ? -10.319 14.948  -8.598  1.00 89.03 312 A 1 
ATOM 2386 C CG  . TYR A 1 312 ? -11.499 15.858  -8.312  1.00 85.92 312 A 1 
ATOM 2387 C CD1 . TYR A 1 312 ? -11.610 17.102  -8.964  1.00 80.80 312 A 1 
ATOM 2388 C CD2 . TYR A 1 312 ? -12.482 15.473  -7.380  1.00 79.84 312 A 1 
ATOM 2389 C CE1 . TYR A 1 312 ? -12.686 17.964  -8.668  1.00 77.31 312 A 1 
ATOM 2390 C CE2 . TYR A 1 312 ? -13.557 16.333  -7.080  1.00 76.96 312 A 1 
ATOM 2391 C CZ  . TYR A 1 312 ? -13.655 17.584  -7.719  1.00 78.98 312 A 1 
ATOM 2392 O OH  . TYR A 1 312 ? -14.675 18.428  -7.413  1.00 77.16 312 A 1 
ATOM 2393 N N   . GLY A 1 313 ? -12.570 14.316  -10.919 1.00 88.48 313 A 1 
ATOM 2394 C CA  . GLY A 1 313 ? -13.337 14.852  -12.023 1.00 88.43 313 A 1 
ATOM 2395 C C   . GLY A 1 313 ? -14.838 14.631  -11.923 1.00 89.48 313 A 1 
ATOM 2396 O O   . GLY A 1 313 ? -15.354 14.007  -10.991 1.00 88.62 313 A 1 
ATOM 2397 N N   . GLN A 1 314 ? -15.526 15.159  -12.918 1.00 87.26 314 A 1 
ATOM 2398 C CA  . GLN A 1 314 ? -16.969 15.048  -13.052 1.00 88.01 314 A 1 
ATOM 2399 C C   . GLN A 1 314 ? -17.356 13.674  -13.606 1.00 87.92 314 A 1 
ATOM 2400 O O   . GLN A 1 314 ? -16.810 13.230  -14.617 1.00 87.04 314 A 1 
ATOM 2401 C CB  . GLN A 1 314 ? -17.466 16.185  -13.951 1.00 86.73 314 A 1 
ATOM 2402 C CG  . GLN A 1 314 ? -18.998 16.226  -14.031 1.00 79.43 314 A 1 
ATOM 2403 C CD  . GLN A 1 314 ? -19.533 17.268  -15.004 1.00 79.29 314 A 1 
ATOM 2404 O OE1 . GLN A 1 314 ? -18.828 18.039  -15.634 1.00 71.44 314 A 1 
ATOM 2405 N NE2 . GLN A 1 314 ? -20.831 17.309  -15.199 1.00 69.62 314 A 1 
ATOM 2406 N N   . ILE A 1 315 ? -18.359 13.051  -12.995 1.00 87.29 315 A 1 
ATOM 2407 C CA  . ILE A 1 315 ? -19.005 11.863  -13.555 1.00 85.55 315 A 1 
ATOM 2408 C C   . ILE A 1 315 ? -19.992 12.289  -14.641 1.00 83.68 315 A 1 
ATOM 2409 O O   . ILE A 1 315 ? -20.820 13.179  -14.450 1.00 79.90 315 A 1 
ATOM 2410 C CB  . ILE A 1 315 ? -19.689 11.033  -12.457 1.00 83.93 315 A 1 
ATOM 2411 C CG1 . ILE A 1 315 ? -18.684 10.551  -11.392 1.00 78.59 315 A 1 
ATOM 2412 C CG2 . ILE A 1 315 ? -20.443 9.829   -13.049 1.00 77.31 315 A 1 
ATOM 2413 C CD1 . ILE A 1 315 ? -17.560 9.658   -11.933 1.00 70.48 315 A 1 
ATOM 2414 N N   . ARG A 1 316 ? -19.928 11.628  -15.775 1.00 81.10 316 A 1 
ATOM 2415 C CA  . ARG A 1 316 ? -20.861 11.794  -16.886 1.00 76.88 316 A 1 
ATOM 2416 C C   . ARG A 1 316 ? -21.295 10.447  -17.444 1.00 75.73 316 A 1 
ATOM 2417 O O   . ARG A 1 316 ? -20.563 9.465   -17.338 1.00 69.38 316 A 1 
ATOM 2418 C CB  . ARG A 1 316 ? -20.252 12.705  -17.964 1.00 72.20 316 A 1 
ATOM 2419 C CG  . ARG A 1 316 ? -18.987 12.107  -18.610 1.00 62.49 316 A 1 
ATOM 2420 C CD  . ARG A 1 316 ? -18.554 12.924  -19.826 1.00 59.34 316 A 1 
ATOM 2421 N NE  . ARG A 1 316 ? -17.394 12.316  -20.496 1.00 52.47 316 A 1 
ATOM 2422 C CZ  . ARG A 1 316 ? -17.409 11.298  -21.345 1.00 44.85 316 A 1 
ATOM 2423 N NH1 . ARG A 1 316 ? -18.499 10.691  -21.701 1.00 42.58 316 A 1 
ATOM 2424 N NH2 . ARG A 1 316 ? -16.306 10.855  -21.855 1.00 39.20 316 A 1 
ATOM 2425 N N   . SER A 1 317 ? -22.436 10.445  -18.113 1.00 68.15 317 A 1 
ATOM 2426 C CA  . SER A 1 317 ? -22.834 9.306   -18.944 1.00 65.85 317 A 1 
ATOM 2427 C C   . SER A 1 317 ? -21.827 9.096   -20.084 1.00 66.54 317 A 1 
ATOM 2428 O O   . SER A 1 317 ? -21.259 10.077  -20.593 1.00 61.63 317 A 1 
ATOM 2429 C CB  . SER A 1 317 ? -24.238 9.524   -19.508 1.00 59.39 317 A 1 
ATOM 2430 O OG  . SER A 1 317 ? -25.133 9.805   -18.450 1.00 53.30 317 A 1 
ATOM 2431 N N   . PRO A 1 318 ? -21.581 7.844   -20.497 1.00 58.24 318 A 1 
ATOM 2432 C CA  . PRO A 1 318 ? -20.715 7.537   -21.627 1.00 55.18 318 A 1 
ATOM 2433 C C   . PRO A 1 318 ? -21.295 8.123   -22.921 1.00 56.80 318 A 1 
ATOM 2434 O O   . PRO A 1 318 ? -22.513 8.230   -23.089 1.00 55.89 318 A 1 
ATOM 2435 C CB  . PRO A 1 318 ? -20.618 6.016   -21.668 1.00 49.93 318 A 1 
ATOM 2436 C CG  . PRO A 1 318 ? -21.936 5.565   -21.051 1.00 50.38 318 A 1 
ATOM 2437 C CD  . PRO A 1 318 ? -22.217 6.639   -20.008 1.00 55.27 318 A 1 
ATOM 2438 N N   . LYS A 1 319 ? -20.429 8.501   -23.851 1.00 57.71 319 A 1 
ATOM 2439 C CA  . LYS A 1 319 ? -20.834 8.851   -25.220 1.00 59.30 319 A 1 
ATOM 2440 C C   . LYS A 1 319 ? -21.159 7.570   -26.001 1.00 58.38 319 A 1 
ATOM 2441 O O   . LYS A 1 319 ? -20.740 6.491   -25.608 1.00 55.02 319 A 1 
ATOM 2442 C CB  . LYS A 1 319 ? -19.728 9.671   -25.904 1.00 57.26 319 A 1 
ATOM 2443 C CG  . LYS A 1 319 ? -19.487 11.021  -25.218 1.00 54.60 319 A 1 
ATOM 2444 C CD  . LYS A 1 319 ? -18.349 11.772  -25.917 1.00 51.85 319 A 1 
ATOM 2445 C CE  . LYS A 1 319 ? -18.107 13.116  -25.226 1.00 48.12 319 A 1 
ATOM 2446 N NZ  . LYS A 1 319 ? -16.996 13.854  -25.876 1.00 41.80 319 A 1 
ATOM 2447 N N   . GLU A 1 320 ? -21.818 7.691   -27.142 1.00 51.75 320 A 1 
ATOM 2448 C CA  . GLU A 1 320 ? -22.221 6.536   -27.973 1.00 53.18 320 A 1 
ATOM 2449 C C   . GLU A 1 320 ? -21.071 5.572   -28.333 1.00 53.61 320 A 1 
ATOM 2450 O O   . GLU A 1 320 ? -21.296 4.393   -28.570 1.00 49.79 320 A 1 
ATOM 2451 C CB  . GLU A 1 320 ? -22.853 7.047   -29.275 1.00 50.68 320 A 1 
ATOM 2452 C CG  . GLU A 1 320 ? -24.200 7.755   -29.060 1.00 45.67 320 A 1 
ATOM 2453 C CD  . GLU A 1 320 ? -24.838 8.239   -30.372 1.00 41.41 320 A 1 
ATOM 2454 O OE1 . GLU A 1 320 ? -26.042 8.557   -30.338 1.00 38.03 320 A 1 
ATOM 2455 O OE2 . GLU A 1 320 ? -24.107 8.325   -31.383 1.00 38.74 320 A 1 
ATOM 2456 N N   . SER A 1 321 ? -19.834 6.058   -28.358 1.00 57.34 321 A 1 
ATOM 2457 C CA  . SER A 1 321 ? -18.635 5.255   -28.640 1.00 58.93 321 A 1 
ATOM 2458 C C   . SER A 1 321 ? -17.933 4.693   -27.396 1.00 59.35 321 A 1 
ATOM 2459 O O   . SER A 1 321 ? -16.878 4.064   -27.528 1.00 55.87 321 A 1 
ATOM 2460 C CB  . SER A 1 321 ? -17.655 6.108   -29.444 1.00 57.07 321 A 1 
ATOM 2461 O OG  . SER A 1 321 ? -17.273 7.262   -28.707 1.00 52.24 321 A 1 
ATOM 2462 N N   . GLU A 1 322 ? -18.440 4.969   -26.192 1.00 51.52 322 A 1 
ATOM 2463 C CA  . GLU A 1 322 ? -17.803 4.583   -24.931 1.00 53.16 322 A 1 
ATOM 2464 C C   . GLU A 1 322 ? -18.486 3.356   -24.315 1.00 52.83 322 A 1 
ATOM 2465 O O   . GLU A 1 322 ? -19.698 3.186   -24.391 1.00 51.59 322 A 1 
ATOM 2466 C CB  . GLU A 1 322 ? -17.767 5.775   -23.958 1.00 52.67 322 A 1 
ATOM 2467 C CG  . GLU A 1 322 ? -16.826 6.901   -24.433 1.00 49.39 322 A 1 
ATOM 2468 C CD  . GLU A 1 322 ? -16.880 8.163   -23.559 1.00 46.29 322 A 1 
ATOM 2469 O OE1 . GLU A 1 322 ? -15.972 9.021   -23.652 1.00 45.63 322 A 1 
ATOM 2470 O OE2 . GLU A 1 322 ? -17.845 8.384   -22.806 1.00 46.59 322 A 1 
ATOM 2471 N N   . ARG A 1 323 ? -17.684 2.497   -23.726 1.00 48.52 323 A 1 
ATOM 2472 C CA  . ARG A 1 323 ? -18.099 1.138   -23.332 1.00 49.12 323 A 1 
ATOM 2473 C C   . ARG A 1 323 ? -18.853 1.063   -21.998 1.00 49.38 323 A 1 
ATOM 2474 O O   . ARG A 1 323 ? -19.550 0.085   -21.768 1.00 47.84 323 A 1 
ATOM 2475 C CB  . ARG A 1 323 ? -16.829 0.264   -23.326 1.00 46.13 323 A 1 
ATOM 2476 C CG  . ARG A 1 323 ? -17.095 -1.227  -23.103 1.00 44.29 323 A 1 
ATOM 2477 C CD  . ARG A 1 323 ? -15.774 -1.993  -23.155 1.00 42.05 323 A 1 
ATOM 2478 N NE  . ARG A 1 323 ? -15.974 -3.430  -22.916 1.00 37.93 323 A 1 
ATOM 2479 C CZ  . ARG A 1 323 ? -15.014 -4.317  -22.707 1.00 34.15 323 A 1 
ATOM 2480 N NH1 . ARG A 1 323 ? -13.750 -3.981  -22.709 1.00 33.59 323 A 1 
ATOM 2481 N NH2 . ARG A 1 323 ? -15.315 -5.562  -22.487 1.00 32.23 323 A 1 
ATOM 2482 N N   . PHE A 1 324 ? -18.669 2.038   -21.099 1.00 50.63 324 A 1 
ATOM 2483 C CA  . PHE A 1 324 ? -19.067 1.925   -19.691 1.00 50.33 324 A 1 
ATOM 2484 C C   . PHE A 1 324 ? -20.152 2.931   -19.292 1.00 52.40 324 A 1 
ATOM 2485 O O   . PHE A 1 324 ? -20.235 4.017   -19.861 1.00 49.51 324 A 1 
ATOM 2486 C CB  . PHE A 1 324 ? -17.822 2.063   -18.811 1.00 44.49 324 A 1 
ATOM 2487 C CG  . PHE A 1 324 ? -16.738 1.048   -19.105 1.00 43.65 324 A 1 
ATOM 2488 C CD1 . PHE A 1 324 ? -16.885 -0.285  -18.695 1.00 41.11 324 A 1 
ATOM 2489 C CD2 . PHE A 1 324 ? -15.572 1.442   -19.783 1.00 40.40 324 A 1 
ATOM 2490 C CE1 . PHE A 1 324 ? -15.865 -1.218  -18.947 1.00 35.59 324 A 1 
ATOM 2491 C CE2 . PHE A 1 324 ? -14.550 0.511   -20.035 1.00 37.51 324 A 1 
ATOM 2492 C CZ  . PHE A 1 324 ? -14.692 -0.820  -19.611 1.00 37.03 324 A 1 
ATOM 2493 N N   . PHE A 1 325 ? -20.937 2.598   -18.282 1.00 57.38 325 A 1 
ATOM 2494 C CA  . PHE A 1 325 ? -22.087 3.391   -17.827 1.00 57.53 325 A 1 
ATOM 2495 C C   . PHE A 1 325 ? -21.710 4.679   -17.084 1.00 62.05 325 A 1 
ATOM 2496 O O   . PHE A 1 325 ? -22.442 5.666   -17.166 1.00 57.77 325 A 1 
ATOM 2497 C CB  . PHE A 1 325 ? -22.982 2.511   -16.948 1.00 49.29 325 A 1 
ATOM 2498 C CG  . PHE A 1 325 ? -23.659 1.390   -17.707 1.00 44.45 325 A 1 
ATOM 2499 C CD1 . PHE A 1 325 ? -24.806 1.664   -18.480 1.00 39.45 325 A 1 
ATOM 2500 C CD2 . PHE A 1 325 ? -23.155 0.083   -17.649 1.00 37.89 325 A 1 
ATOM 2501 C CE1 . PHE A 1 325 ? -25.440 0.634   -19.190 1.00 31.84 325 A 1 
ATOM 2502 C CE2 . PHE A 1 325 ? -23.786 -0.950  -18.362 1.00 32.96 325 A 1 
ATOM 2503 C CZ  . PHE A 1 325 ? -24.933 -0.675  -19.132 1.00 32.44 325 A 1 
ATOM 2504 N N   . ALA A 1 326 ? -20.584 4.689   -16.369 1.00 71.71 326 A 1 
ATOM 2505 C CA  . ALA A 1 326 ? -20.086 5.841   -15.628 1.00 74.63 326 A 1 
ATOM 2506 C C   . ALA A 1 326 ? -18.661 6.182   -16.084 1.00 77.54 326 A 1 
ATOM 2507 O O   . ALA A 1 326 ? -17.720 5.422   -15.865 1.00 75.32 326 A 1 
ATOM 2508 C CB  . ALA A 1 326 ? -20.174 5.545   -14.130 1.00 70.28 326 A 1 
ATOM 2509 N N   . MET A 1 327 ? -18.512 7.342   -16.725 1.00 79.53 327 A 1 
ATOM 2510 C CA  . MET A 1 327 ? -17.228 7.832   -17.224 1.00 82.43 327 A 1 
ATOM 2511 C C   . MET A 1 327 ? -16.816 9.102   -16.483 1.00 84.93 327 A 1 
ATOM 2512 O O   . MET A 1 327 ? -17.561 10.085  -16.451 1.00 83.87 327 A 1 
ATOM 2513 C CB  . MET A 1 327 ? -17.303 8.077   -18.735 1.00 79.45 327 A 1 
ATOM 2514 C CG  . MET A 1 327 ? -17.471 6.786   -19.548 1.00 72.61 327 A 1 
ATOM 2515 S SD  . MET A 1 327 ? -16.096 5.612   -19.492 1.00 68.56 327 A 1 
ATOM 2516 C CE  . MET A 1 327 ? -14.763 6.564   -20.254 1.00 60.06 327 A 1 
ATOM 2517 N N   . LEU A 1 328 ? -15.600 9.109   -15.941 1.00 84.90 328 A 1 
ATOM 2518 C CA  . LEU A 1 328 ? -14.993 10.271  -15.309 1.00 86.75 328 A 1 
ATOM 2519 C C   . LEU A 1 328 ? -14.381 11.197  -16.369 1.00 87.19 328 A 1 
ATOM 2520 O O   . LEU A 1 328 ? -13.546 10.784  -17.176 1.00 86.32 328 A 1 
ATOM 2521 C CB  . LEU A 1 328 ? -13.945 9.802   -14.289 1.00 86.41 328 A 1 
ATOM 2522 C CG  . LEU A 1 328 ? -13.466 10.936  -13.357 1.00 85.89 328 A 1 
ATOM 2523 C CD1 . LEU A 1 328 ? -14.112 10.812  -11.983 1.00 80.50 328 A 1 
ATOM 2524 C CD2 . LEU A 1 328 ? -11.955 10.881  -13.177 1.00 80.86 328 A 1 
ATOM 2525 N N   . ARG A 1 329 ? -14.768 12.474  -16.326 1.00 89.82 329 A 1 
ATOM 2526 C CA  . ARG A 1 329 ? -14.069 13.553  -17.027 1.00 89.64 329 A 1 
ATOM 2527 C C   . ARG A 1 329 ? -13.026 14.140  -16.085 1.00 90.08 329 A 1 
ATOM 2528 O O   . ARG A 1 329 ? -13.393 14.798  -15.116 1.00 88.97 329 A 1 
ATOM 2529 C CB  . ARG A 1 329 ? -15.076 14.607  -17.506 1.00 88.18 329 A 1 
ATOM 2530 C CG  . ARG A 1 329 ? -14.384 15.670  -18.370 1.00 80.53 329 A 1 
ATOM 2531 C CD  . ARG A 1 329 ? -15.358 16.785  -18.766 1.00 77.49 329 A 1 
ATOM 2532 N NE  . ARG A 1 329 ? -15.677 17.655  -17.619 1.00 67.23 329 A 1 
ATOM 2533 C CZ  . ARG A 1 329 ? -16.531 18.670  -17.607 1.00 61.96 329 A 1 
ATOM 2534 N NH1 . ARG A 1 329 ? -17.240 18.992  -18.652 1.00 55.50 329 A 1 
ATOM 2535 N NH2 . ARG A 1 329 ? -16.678 19.386  -16.526 1.00 51.94 329 A 1 
ATOM 2536 N N   . VAL A 1 330 ? -11.751 13.903  -16.374 1.00 89.88 330 A 1 
ATOM 2537 C CA  . VAL A 1 330 ? -10.609 14.320  -15.547 1.00 90.43 330 A 1 
ATOM 2538 C C   . VAL A 1 330 ? -10.522 15.844  -15.472 1.00 90.32 330 A 1 
ATOM 2539 O O   . VAL A 1 330 ? -10.501 16.508  -16.507 1.00 88.85 330 A 1 
ATOM 2540 C CB  . VAL A 1 330 ? -9.300  13.733  -16.108 1.00 90.02 330 A 1 
ATOM 2541 C CG1 . VAL A 1 330 ? -8.081  14.164  -15.293 1.00 85.36 330 A 1 
ATOM 2542 C CG2 . VAL A 1 330 ? -9.346  12.198  -16.121 1.00 86.51 330 A 1 
ATOM 2543 N N   . GLU A 1 331 ? -10.435 16.375  -14.250 1.00 88.51 331 A 1 
ATOM 2544 C CA  . GLU A 1 331 ? -10.236 17.801  -13.972 1.00 88.77 331 A 1 
ATOM 2545 C C   . GLU A 1 331 ? -8.910  18.073  -13.252 1.00 88.62 331 A 1 
ATOM 2546 O O   . GLU A 1 331 ? -8.229  19.032  -13.605 1.00 87.01 331 A 1 
ATOM 2547 C CB  . GLU A 1 331 ? -11.405 18.366  -13.155 1.00 87.79 331 A 1 
ATOM 2548 C CG  . GLU A 1 331 ? -12.714 18.341  -13.957 1.00 83.68 331 A 1 
ATOM 2549 C CD  . GLU A 1 331 ? -13.866 19.096  -13.282 1.00 83.41 331 A 1 
ATOM 2550 O OE1 . GLU A 1 331 ? -14.948 19.143  -13.927 1.00 74.06 331 A 1 
ATOM 2551 O OE2 . GLU A 1 331 ? -13.687 19.613  -12.166 1.00 75.76 331 A 1 
ATOM 2552 N N   . THR A 1 332 ? -8.514  17.229  -12.305 1.00 89.75 332 A 1 
ATOM 2553 C CA  . THR A 1 332 ? -7.200  17.312  -11.650 1.00 89.51 332 A 1 
ATOM 2554 C C   . THR A 1 332 ? -6.524  15.945  -11.576 1.00 89.66 332 A 1 
ATOM 2555 O O   . THR A 1 332 ? -7.185  14.905  -11.521 1.00 89.64 332 A 1 
ATOM 2556 C CB  . THR A 1 332 ? -7.252  17.958  -10.252 1.00 88.51 332 A 1 
ATOM 2557 O OG1 . THR A 1 332 ? -7.925  17.137  -9.330  1.00 81.44 332 A 1 
ATOM 2558 C CG2 . THR A 1 332 ? -7.937  19.322  -10.234 1.00 81.28 332 A 1 
ATOM 2559 N N   . VAL A 1 333 ? -5.188  15.963  -11.570 1.00 90.12 333 A 1 
ATOM 2560 C CA  . VAL A 1 333 ? -4.336  14.777  -11.425 1.00 90.81 333 A 1 
ATOM 2561 C C   . VAL A 1 333 ? -3.328  15.054  -10.323 1.00 90.61 333 A 1 
ATOM 2562 O O   . VAL A 1 333 ? -2.593  16.035  -10.401 1.00 88.95 333 A 1 
ATOM 2563 C CB  . VAL A 1 333 ? -3.622  14.431  -12.747 1.00 90.82 333 A 1 
ATOM 2564 C CG1 . VAL A 1 333 ? -2.772  13.161  -12.601 1.00 84.44 333 A 1 
ATOM 2565 C CG2 . VAL A 1 333 ? -4.622  14.197  -13.884 1.00 86.00 333 A 1 
ATOM 2566 N N   . ASN A 1 334 ? -3.293  14.215  -9.292  1.00 91.22 334 A 1 
ATOM 2567 C CA  . ASN A 1 334 ? -2.441  14.367  -8.109  1.00 90.53 334 A 1 
ATOM 2568 C C   . ASN A 1 334 ? -2.527  15.769  -7.470  1.00 90.67 334 A 1 
ATOM 2569 O O   . ASN A 1 334 ? -1.518  16.319  -7.030  1.00 88.50 334 A 1 
ATOM 2570 C CB  . ASN A 1 334 ? -1.006  13.930  -8.448  1.00 89.45 334 A 1 
ATOM 2571 C CG  . ASN A 1 334 ? -0.946  12.497  -8.936  1.00 87.60 334 A 1 
ATOM 2572 O OD1 . ASN A 1 334 ? -1.606  11.612  -8.422  1.00 82.05 334 A 1 
ATOM 2573 N ND2 . ASN A 1 334 ? -0.160  12.231  -9.948  1.00 82.21 334 A 1 
ATOM 2574 N N   . TYR A 1 335 ? -3.759  16.317  -7.425  1.00 88.95 335 A 1 
ATOM 2575 C CA  . TYR A 1 335 ? -4.093  17.641  -6.882  1.00 88.82 335 A 1 
ATOM 2576 C C   . TYR A 1 335 ? -3.626  18.839  -7.721  1.00 89.05 335 A 1 
ATOM 2577 O O   . TYR A 1 335 ? -3.877  19.975  -7.336  1.00 84.84 335 A 1 
ATOM 2578 C CB  . TYR A 1 335 ? -3.656  17.760  -5.416  1.00 87.14 335 A 1 
ATOM 2579 C CG  . TYR A 1 335 ? -4.032  16.561  -4.569  1.00 86.26 335 A 1 
ATOM 2580 C CD1 . TYR A 1 335 ? -5.303  16.508  -3.981  1.00 81.28 335 A 1 
ATOM 2581 C CD2 . TYR A 1 335 ? -3.138  15.485  -4.418  1.00 82.22 335 A 1 
ATOM 2582 C CE1 . TYR A 1 335 ? -5.689  15.375  -3.253  1.00 79.92 335 A 1 
ATOM 2583 C CE2 . TYR A 1 335 ? -3.528  14.340  -3.694  1.00 79.91 335 A 1 
ATOM 2584 C CZ  . TYR A 1 335 ? -4.807  14.286  -3.116  1.00 83.94 335 A 1 
ATOM 2585 O OH  . TYR A 1 335 ? -5.203  13.183  -2.438  1.00 80.71 335 A 1 
ATOM 2586 N N   . ASP A 1 336 ? -3.017  18.593  -8.870  1.00 88.25 336 A 1 
ATOM 2587 C CA  . ASP A 1 336 ? -2.521  19.627  -9.778  1.00 89.19 336 A 1 
ATOM 2588 C C   . ASP A 1 336 ? -3.313  19.633  -11.101 1.00 89.81 336 A 1 
ATOM 2589 O O   . ASP A 1 336 ? -4.163  18.772  -11.367 1.00 88.35 336 A 1 
ATOM 2590 C CB  . ASP A 1 336 ? -1.006  19.430  -9.985  1.00 87.45 336 A 1 
ATOM 2591 C CG  . ASP A 1 336 ? -0.193  19.458  -8.679  1.00 83.53 336 A 1 
ATOM 2592 O OD1 . ASP A 1 336 ? -0.457  20.303  -7.795  1.00 77.54 336 A 1 
ATOM 2593 O OD2 . ASP A 1 336 ? 0.693   18.589  -8.517  1.00 77.77 336 A 1 
ATOM 2594 N N   . ASP A 1 337 ? -3.029  20.618  -11.951 1.00 88.49 337 A 1 
ATOM 2595 C CA  . ASP A 1 337 ? -3.551  20.633  -13.317 1.00 88.98 337 A 1 
ATOM 2596 C C   . ASP A 1 337 ? -3.097  19.366  -14.080 1.00 88.92 337 A 1 
ATOM 2597 O O   . ASP A 1 337 ? -1.923  18.986  -13.987 1.00 86.83 337 A 1 
ATOM 2598 C CB  . ASP A 1 337 ? -3.105  21.909  -14.045 1.00 87.15 337 A 1 
ATOM 2599 C CG  . ASP A 1 337 ? -3.770  22.023  -15.421 1.00 81.10 337 A 1 
ATOM 2600 O OD1 . ASP A 1 337 ? -3.339  21.301  -16.343 1.00 74.01 337 A 1 
ATOM 2601 O OD2 . ASP A 1 337 ? -4.765  22.768  -15.560 1.00 74.17 337 A 1 
ATOM 2602 N N   . PRO A 1 338 ? -3.968  18.727  -14.871 1.00 89.02 338 A 1 
ATOM 2603 C CA  . PRO A 1 338 ? -3.604  17.514  -15.611 1.00 88.36 338 A 1 
ATOM 2604 C C   . PRO A 1 338 ? -2.390  17.668  -16.536 1.00 89.31 338 A 1 
ATOM 2605 O O   . PRO A 1 338 ? -1.702  16.687  -16.820 1.00 87.20 338 A 1 
ATOM 2606 C CB  . PRO A 1 338 ? -4.856  17.151  -16.412 1.00 86.63 338 A 1 
ATOM 2607 C CG  . PRO A 1 338 ? -5.997  17.746  -15.597 1.00 86.19 338 A 1 
ATOM 2608 C CD  . PRO A 1 338 ? -5.380  19.018  -15.032 1.00 89.21 338 A 1 
ATOM 2609 N N   . THR A 1 339 ? -2.084  18.891  -16.981 1.00 88.27 339 A 1 
ATOM 2610 C CA  . THR A 1 339 ? -0.900  19.186  -17.808 1.00 86.89 339 A 1 
ATOM 2611 C C   . THR A 1 339 ? 0.429   18.954  -17.077 1.00 87.47 339 A 1 
ATOM 2612 O O   . THR A 1 339 ? 1.431   18.639  -17.720 1.00 86.66 339 A 1 
ATOM 2613 C CB  . THR A 1 339 ? -0.924  20.625  -18.337 1.00 86.34 339 A 1 
ATOM 2614 O OG1 . THR A 1 339 ? -0.960  21.549  -17.275 1.00 78.54 339 A 1 
ATOM 2615 C CG2 . THR A 1 339 ? -2.126  20.892  -19.252 1.00 76.02 339 A 1 
ATOM 2616 N N   . VAL A 1 340 ? 0.452   19.036  -15.737 1.00 88.15 340 A 1 
ATOM 2617 C CA  . VAL A 1 340 ? 1.652   18.741  -14.929 1.00 88.49 340 A 1 
ATOM 2618 C C   . VAL A 1 340 ? 2.063   17.276  -15.094 1.00 89.51 340 A 1 
ATOM 2619 O O   . VAL A 1 340 ? 3.252   16.975  -15.231 1.00 87.97 340 A 1 
ATOM 2620 C CB  . VAL A 1 340 ? 1.420   19.084  -13.444 1.00 87.32 340 A 1 
ATOM 2621 C CG1 . VAL A 1 340 ? 2.650   18.770  -12.581 1.00 80.71 340 A 1 
ATOM 2622 C CG2 . VAL A 1 340 ? 1.099   20.575  -13.271 1.00 82.24 340 A 1 
ATOM 2623 N N   . ALA A 1 341 ? 1.095   16.371  -15.189 1.00 89.21 341 A 1 
ATOM 2624 C CA  . ALA A 1 341 ? 1.351   14.945  -15.386 1.00 88.96 341 A 1 
ATOM 2625 C C   . ALA A 1 341 ? 2.022   14.625  -16.734 1.00 89.73 341 A 1 
ATOM 2626 O O   . ALA A 1 341 ? 2.717   13.613  -16.842 1.00 88.54 341 A 1 
ATOM 2627 C CB  . ALA A 1 341 ? 0.031   14.181  -15.218 1.00 88.42 341 A 1 
ATOM 2628 N N   . GLN A 1 342 ? 1.867   15.484  -17.743 1.00 88.98 342 A 1 
ATOM 2629 C CA  . GLN A 1 342 ? 2.505   15.312  -19.058 1.00 88.73 342 A 1 
ATOM 2630 C C   . GLN A 1 342 ? 4.022   15.546  -19.010 1.00 89.37 342 A 1 
ATOM 2631 O O   . GLN A 1 342 ? 4.770   14.905  -19.743 1.00 86.91 342 A 1 
ATOM 2632 C CB  . GLN A 1 342 ? 1.889   16.283  -20.075 1.00 87.82 342 A 1 
ATOM 2633 C CG  . GLN A 1 342 ? 0.388   16.063  -20.292 1.00 82.68 342 A 1 
ATOM 2634 C CD  . GLN A 1 342 ? -0.223  17.082  -21.250 1.00 81.87 342 A 1 
ATOM 2635 O OE1 . GLN A 1 342 ? 0.367   18.075  -21.637 1.00 74.79 342 A 1 
ATOM 2636 N NE2 . GLN A 1 342 ? -1.450  16.880  -21.668 1.00 72.59 342 A 1 
ATOM 2637 N N   . ASN A 1 343 ? 4.475   16.460  -18.141 1.00 89.80 343 A 1 
ATOM 2638 C CA  . ASN A 1 343 ? 5.868   16.916  -18.076 1.00 89.21 343 A 1 
ATOM 2639 C C   . ASN A 1 343 ? 6.647   16.317  -16.898 1.00 90.13 343 A 1 
ATOM 2640 O O   . ASN A 1 343 ? 7.801   16.681  -16.669 1.00 86.99 343 A 1 
ATOM 2641 C CB  . ASN A 1 343 ? 5.866   18.453  -18.042 1.00 87.80 343 A 1 
ATOM 2642 C CG  . ASN A 1 343 ? 5.275   19.054  -19.303 1.00 81.37 343 A 1 
ATOM 2643 O OD1 . ASN A 1 343 ? 5.606   18.689  -20.416 1.00 72.88 343 A 1 
ATOM 2644 N ND2 . ASN A 1 343 ? 4.381   20.004  -19.171 1.00 72.90 343 A 1 
ATOM 2645 N N   . ARG A 1 344 ? 6.040   15.419  -16.124 1.00 90.91 344 A 1 
ATOM 2646 C CA  . ARG A 1 344 ? 6.690   14.809  -14.958 1.00 90.83 344 A 1 
ATOM 2647 C C   . ARG A 1 344 ? 7.808   13.850  -15.361 1.00 91.51 344 A 1 
ATOM 2648 O O   . ARG A 1 344 ? 7.707   13.106  -16.338 1.00 90.15 344 A 1 
ATOM 2649 C CB  . ARG A 1 344 ? 5.648   14.126  -14.065 1.00 88.31 344 A 1 
ATOM 2650 C CG  . ARG A 1 344 ? 5.040   12.873  -14.706 1.00 87.38 344 A 1 
ATOM 2651 C CD  . ARG A 1 344 ? 3.970   12.315  -13.780 1.00 87.69 344 A 1 
ATOM 2652 N NE  . ARG A 1 344 ? 3.197   11.249  -14.429 1.00 86.78 344 A 1 
ATOM 2653 C CZ  . ARG A 1 344 ? 2.142   10.667  -13.887 1.00 88.08 344 A 1 
ATOM 2654 N NH1 . ARG A 1 344 ? 1.787   10.893  -12.661 1.00 82.25 344 A 1 
ATOM 2655 N NH2 . ARG A 1 344 ? 1.400   9.861   -14.571 1.00 83.34 344 A 1 
ATOM 2656 N N   . ILE A 1 345 ? 8.845   13.814  -14.534 1.00 89.67 345 A 1 
ATOM 2657 C CA  . ILE A 1 345 ? 9.913   12.816  -14.626 1.00 90.37 345 A 1 
ATOM 2658 C C   . ILE A 1 345 ? 9.431   11.543  -13.911 1.00 91.46 345 A 1 
ATOM 2659 O O   . ILE A 1 345 ? 8.924   11.642  -12.794 1.00 90.26 345 A 1 
ATOM 2660 C CB  . ILE A 1 345 ? 11.231  13.375  -14.042 1.00 90.33 345 A 1 
ATOM 2661 C CG1 . ILE A 1 345 ? 11.642  14.673  -14.779 1.00 87.19 345 A 1 
ATOM 2662 C CG2 . ILE A 1 345 ? 12.349  12.325  -14.147 1.00 86.64 345 A 1 
ATOM 2663 C CD1 . ILE A 1 345 ? 12.852  15.388  -14.168 1.00 78.04 345 A 1 
ATOM 2664 N N   . PRO A 1 346 ? 9.560   10.350  -14.509 1.00 91.63 346 A 1 
ATOM 2665 C CA  . PRO A 1 346 ? 9.208   9.101   -13.842 1.00 91.55 346 A 1 
ATOM 2666 C C   . PRO A 1 346 ? 9.990   8.899   -12.543 1.00 92.36 346 A 1 
ATOM 2667 O O   . PRO A 1 346 ? 11.188  9.161   -12.512 1.00 91.25 346 A 1 
ATOM 2668 C CB  . PRO A 1 346 ? 9.512   7.990   -14.851 1.00 90.23 346 A 1 
ATOM 2669 C CG  . PRO A 1 346 ? 9.438   8.704   -16.199 1.00 89.50 346 A 1 
ATOM 2670 C CD  . PRO A 1 346 ? 9.953   10.101  -15.886 1.00 92.31 346 A 1 
ATOM 2671 N N   . PHE A 1 347 ? 9.350   8.362   -11.514 1.00 91.91 347 A 1 
ATOM 2672 C CA  . PHE A 1 347 ? 9.931   8.175   -10.174 1.00 91.78 347 A 1 
ATOM 2673 C C   . PHE A 1 347 ? 11.287  7.451   -10.175 1.00 92.05 347 A 1 
ATOM 2674 O O   . PHE A 1 347 ? 12.202  7.826   -9.441  1.00 90.23 347 A 1 
ATOM 2675 C CB  . PHE A 1 347 ? 8.933   7.390   -9.319  1.00 91.63 347 A 1 
ATOM 2676 C CG  . PHE A 1 347 ? 9.393   7.158   -7.898  1.00 92.82 347 A 1 
ATOM 2677 C CD1 . PHE A 1 347 ? 10.048  5.963   -7.546  1.00 88.94 347 A 1 
ATOM 2678 C CD2 . PHE A 1 347 ? 9.179   8.148   -6.925  1.00 89.98 347 A 1 
ATOM 2679 C CE1 . PHE A 1 347 ? 10.477  5.758   -6.224  1.00 89.52 347 A 1 
ATOM 2680 C CE2 . PHE A 1 347 ? 9.607   7.942   -5.603  1.00 89.63 347 A 1 
ATOM 2681 C CZ  . PHE A 1 347 ? 10.255  6.745   -5.250  1.00 93.02 347 A 1 
ATOM 2682 N N   . ASP A 1 348 ? 11.443  6.429   -11.004 1.00 92.10 348 A 1 
ATOM 2683 C CA  . ASP A 1 348 ? 12.681  5.647   -11.081 1.00 91.11 348 A 1 
ATOM 2684 C C   . ASP A 1 348 ? 13.841  6.413   -11.748 1.00 91.20 348 A 1 
ATOM 2685 O O   . ASP A 1 348 ? 14.993  6.013   -11.602 1.00 89.39 348 A 1 
ATOM 2686 C CB  . ASP A 1 348 ? 12.394  4.310   -11.788 1.00 89.67 348 A 1 
ATOM 2687 C CG  . ASP A 1 348 ? 11.389  3.414   -11.042 1.00 86.16 348 A 1 
ATOM 2688 O OD1 . ASP A 1 348 ? 11.400  3.375   -9.784  1.00 80.17 348 A 1 
ATOM 2689 O OD2 . ASP A 1 348 ? 10.588  2.746   -11.729 1.00 80.33 348 A 1 
ATOM 2690 N N   . ASN A 1 349 ? 13.545  7.520   -12.430 1.00 90.92 349 A 1 
ATOM 2691 C CA  . ASN A 1 349 ? 14.531  8.398   -13.066 1.00 91.46 349 A 1 
ATOM 2692 C C   . ASN A 1 349 ? 14.842  9.652   -12.229 1.00 91.57 349 A 1 
ATOM 2693 O O   . ASN A 1 349 ? 15.654  10.470  -12.661 1.00 89.80 349 A 1 
ATOM 2694 C CB  . ASN A 1 349 ? 14.025  8.801   -14.462 1.00 91.11 349 A 1 
ATOM 2695 C CG  . ASN A 1 349 ? 13.876  7.659   -15.448 1.00 88.48 349 A 1 
ATOM 2696 O OD1 . ASN A 1 349 ? 14.269  6.524   -15.257 1.00 81.36 349 A 1 
ATOM 2697 N ND2 . ASN A 1 349 ? 13.289  7.934   -16.591 1.00 81.43 349 A 1 
ATOM 2698 N N   . LEU A 1 350 ? 14.174  9.836   -11.084 1.00 89.71 350 A 1 
ATOM 2699 C CA  . LEU A 1 350 ? 14.422  10.951  -10.174 1.00 89.65 350 A 1 
ATOM 2700 C C   . LEU A 1 350 ? 15.733  10.738  -9.414  1.00 90.18 350 A 1 
ATOM 2701 O O   . LEU A 1 350 ? 16.052  9.617   -9.002  1.00 89.30 350 A 1 
ATOM 2702 C CB  . LEU A 1 350 ? 13.248  11.111  -9.197  1.00 89.91 350 A 1 
ATOM 2703 C CG  . LEU A 1 350 ? 11.909  11.520  -9.837  1.00 89.42 350 A 1 
ATOM 2704 C CD1 . LEU A 1 350 ? 10.793  11.460  -8.792  1.00 85.37 350 A 1 
ATOM 2705 C CD2 . LEU A 1 350 ? 11.945  12.941  -10.396 1.00 86.64 350 A 1 
ATOM 2706 N N   . THR A 1 351 ? 16.470  11.821  -9.180  1.00 91.80 351 A 1 
ATOM 2707 C CA  . THR A 1 351 ? 17.780  11.783  -8.525  1.00 91.29 351 A 1 
ATOM 2708 C C   . THR A 1 351 ? 17.625  11.681  -7.006  1.00 90.77 351 A 1 
ATOM 2709 O O   . THR A 1 351 ? 17.131  12.618  -6.375  1.00 89.62 351 A 1 
ATOM 2710 C CB  . THR A 1 351 ? 18.610  13.017  -8.898  1.00 90.25 351 A 1 
ATOM 2711 O OG1 . THR A 1 351 ? 18.646  13.160  -10.300 1.00 84.25 351 A 1 
ATOM 2712 C CG2 . THR A 1 351 ? 20.058  12.879  -8.425  1.00 82.93 351 A 1 
ATOM 2713 N N   . PRO A 1 352 ? 18.044  10.563  -6.371  1.00 90.64 352 A 1 
ATOM 2714 C CA  . PRO A 1 352 ? 17.926  10.405  -4.929  1.00 89.74 352 A 1 
ATOM 2715 C C   . PRO A 1 352 ? 19.029  11.169  -4.184  1.00 89.47 352 A 1 
ATOM 2716 O O   . PRO A 1 352 ? 20.218  11.014  -4.475  1.00 87.81 352 A 1 
ATOM 2717 C CB  . PRO A 1 352 ? 18.001  8.900   -4.683  1.00 87.84 352 A 1 
ATOM 2718 C CG  . PRO A 1 352 ? 18.902  8.407   -5.814  1.00 85.32 352 A 1 
ATOM 2719 C CD  . PRO A 1 352 ? 18.568  9.343   -6.974  1.00 89.97 352 A 1 
ATOM 2720 N N   . LEU A 1 353 ? 18.637  11.913  -3.149  1.00 88.60 353 A 1 
ATOM 2721 C CA  . LEU A 1 353 ? 19.525  12.584  -2.204  1.00 87.86 353 A 1 
ATOM 2722 C C   . LEU A 1 353 ? 19.419  11.986  -0.797  1.00 87.33 353 A 1 
ATOM 2723 O O   . LEU A 1 353 ? 18.447  11.319  -0.445  1.00 85.65 353 A 1 
ATOM 2724 C CB  . LEU A 1 353 ? 19.216  14.092  -2.174  1.00 86.81 353 A 1 
ATOM 2725 C CG  . LEU A 1 353 ? 19.465  14.858  -3.480  1.00 82.33 353 A 1 
ATOM 2726 C CD1 . LEU A 1 353 ? 19.175  16.333  -3.212  1.00 78.29 353 A 1 
ATOM 2727 C CD2 . LEU A 1 353 ? 20.909  14.724  -3.972  1.00 78.25 353 A 1 
ATOM 2728 N N   . TYR A 1 354 ? 20.418  12.276  0.042   1.00 87.37 354 A 1 
ATOM 2729 C CA  . TYR A 1 354 ? 20.270  12.045  1.477   1.00 86.67 354 A 1 
ATOM 2730 C C   . TYR A 1 354 ? 19.179  12.964  2.051   1.00 87.43 354 A 1 
ATOM 2731 O O   . TYR A 1 354 ? 19.058  14.110  1.613   1.00 85.80 354 A 1 
ATOM 2732 C CB  . TYR A 1 354 ? 21.602  12.246  2.209   1.00 83.46 354 A 1 
ATOM 2733 C CG  . TYR A 1 354 ? 22.553  11.081  2.047   1.00 78.12 354 A 1 
ATOM 2734 C CD1 . TYR A 1 354 ? 22.376  9.921   2.828   1.00 73.62 354 A 1 
ATOM 2735 C CD2 . TYR A 1 354 ? 23.604  11.145  1.111   1.00 71.69 354 A 1 
ATOM 2736 C CE1 . TYR A 1 354 ? 23.242  8.826   2.672   1.00 68.36 354 A 1 
ATOM 2737 C CE2 . TYR A 1 354 ? 24.474  10.050  0.952   1.00 67.97 354 A 1 
ATOM 2738 C CZ  . TYR A 1 354 ? 24.295  8.888   1.735   1.00 69.03 354 A 1 
ATOM 2739 O OH  . TYR A 1 354 ? 25.135  7.827   1.587   1.00 65.29 354 A 1 
ATOM 2740 N N   . PRO A 1 355 ? 18.415  12.492  3.051   1.00 85.23 355 A 1 
ATOM 2741 C CA  . PRO A 1 355 ? 17.463  13.340  3.760   1.00 85.31 355 A 1 
ATOM 2742 C C   . PRO A 1 355 ? 18.170  14.540  4.391   1.00 86.11 355 A 1 
ATOM 2743 O O   . PRO A 1 355 ? 19.139  14.366  5.119   1.00 84.65 355 A 1 
ATOM 2744 C CB  . PRO A 1 355 ? 16.814  12.445  4.816   1.00 82.69 355 A 1 
ATOM 2745 C CG  . PRO A 1 355 ? 16.978  11.044  4.231   1.00 81.01 355 A 1 
ATOM 2746 C CD  . PRO A 1 355 ? 18.326  11.127  3.529   1.00 85.35 355 A 1 
ATOM 2747 N N   . ASN A 1 356 ? 17.686  15.741  4.112   1.00 88.77 356 A 1 
ATOM 2748 C CA  . ASN A 1 356 ? 18.262  17.005  4.580   1.00 88.24 356 A 1 
ATOM 2749 C C   . ASN A 1 356 ? 17.251  17.899  5.321   1.00 88.40 356 A 1 
ATOM 2750 O O   . ASN A 1 356 ? 17.594  18.998  5.750   1.00 86.01 356 A 1 
ATOM 2751 C CB  . ASN A 1 356 ? 18.893  17.736  3.379   1.00 85.95 356 A 1 
ATOM 2752 C CG  . ASN A 1 356 ? 17.890  18.165  2.316   1.00 82.41 356 A 1 
ATOM 2753 O OD1 . ASN A 1 356 ? 16.714  17.821  2.321   1.00 74.23 356 A 1 
ATOM 2754 N ND2 . ASN A 1 356 ? 18.327  18.924  1.341   1.00 77.17 356 A 1 
ATOM 2755 N N   . LYS A 1 357 ? 16.008  17.442  5.457   1.00 89.42 357 A 1 
ATOM 2756 C CA  . LYS A 1 357 ? 14.943  18.115  6.205   1.00 90.09 357 A 1 
ATOM 2757 C C   . LYS A 1 357 ? 14.314  17.135  7.183   1.00 91.12 357 A 1 
ATOM 2758 O O   . LYS A 1 357 ? 13.913  16.046  6.784   1.00 89.61 357 A 1 
ATOM 2759 C CB  . LYS A 1 357 ? 13.885  18.687  5.250   1.00 89.18 357 A 1 
ATOM 2760 C CG  . LYS A 1 357 ? 14.422  19.830  4.379   1.00 81.25 357 A 1 
ATOM 2761 C CD  . LYS A 1 357 ? 13.304  20.381  3.488   1.00 77.21 357 A 1 
ATOM 2762 C CE  . LYS A 1 357 ? 13.835  21.499  2.590   1.00 68.17 357 A 1 
ATOM 2763 N NZ  . LYS A 1 357 ? 12.765  22.036  1.703   1.00 59.27 357 A 1 
ATOM 2764 N N   . ILE A 1 358 ? 14.223  17.541  8.437   1.00 90.09 358 A 1 
ATOM 2765 C CA  . ILE A 1 358 ? 13.588  16.755  9.493   1.00 91.16 358 A 1 
ATOM 2766 C C   . ILE A 1 358 ? 12.061  16.838  9.386   1.00 91.70 358 A 1 
ATOM 2767 O O   . ILE A 1 358 ? 11.513  17.888  9.047   1.00 90.29 358 A 1 
ATOM 2768 C CB  . ILE A 1 358 ? 14.149  17.178  10.873  1.00 89.61 358 A 1 
ATOM 2769 C CG1 . ILE A 1 358 ? 13.724  16.177  11.967  1.00 79.39 358 A 1 
ATOM 2770 C CG2 . ILE A 1 358 ? 13.759  18.618  11.243  1.00 79.72 358 A 1 
ATOM 2771 C CD1 . ILE A 1 358 ? 14.427  16.402  13.311  1.00 73.38 358 A 1 
ATOM 2772 N N   . LEU A 1 359 ? 11.388  15.733  9.685   1.00 91.39 359 A 1 
ATOM 2773 C CA  . LEU A 1 359 ? 9.981   15.719  10.068  1.00 91.65 359 A 1 
ATOM 2774 C C   . LEU A 1 359 ? 9.904   16.038  11.561  1.00 92.39 359 A 1 
ATOM 2775 O O   . LEU A 1 359 ? 10.182  15.178  12.401  1.00 91.40 359 A 1 
ATOM 2776 C CB  . LEU A 1 359 ? 9.352   14.352  9.751   1.00 91.30 359 A 1 
ATOM 2777 C CG  . LEU A 1 359 ? 9.227   14.031  8.252   1.00 89.76 359 A 1 
ATOM 2778 C CD1 . LEU A 1 359 ? 8.732   12.598  8.079   1.00 86.42 359 A 1 
ATOM 2779 C CD2 . LEU A 1 359 ? 8.246   14.960  7.534   1.00 87.24 359 A 1 
ATOM 2780 N N   . ASP A 1 360 ? 9.586   17.279  11.887  1.00 92.77 360 A 1 
ATOM 2781 C CA  . ASP A 1 360 ? 9.475   17.718  13.274  1.00 93.42 360 A 1 
ATOM 2782 C C   . ASP A 1 360 ? 8.250   17.084  13.943  1.00 93.79 360 A 1 
ATOM 2783 O O   . ASP A 1 360 ? 7.115   17.295  13.515  1.00 92.54 360 A 1 
ATOM 2784 C CB  . ASP A 1 360 ? 9.457   19.252  13.353  1.00 92.23 360 A 1 
ATOM 2785 C CG  . ASP A 1 360 ? 9.451   19.759  14.802  1.00 89.79 360 A 1 
ATOM 2786 O OD1 . ASP A 1 360 ? 9.753   18.946  15.709  1.00 83.35 360 A 1 
ATOM 2787 O OD2 . ASP A 1 360 ? 9.158   20.954  14.998  1.00 82.98 360 A 1 
ATOM 2788 N N   . LEU A 1 361 ? 8.491   16.298  14.982  1.00 91.17 361 A 1 
ATOM 2789 C CA  . LEU A 1 361 ? 7.449   15.609  15.744  1.00 90.89 361 A 1 
ATOM 2790 C C   . LEU A 1 361 ? 7.111   16.326  17.057  1.00 90.64 361 A 1 
ATOM 2791 O O   . LEU A 1 361 ? 6.193   15.917  17.759  1.00 89.23 361 A 1 
ATOM 2792 C CB  . LEU A 1 361 ? 7.862   14.146  15.983  1.00 90.01 361 A 1 
ATOM 2793 C CG  . LEU A 1 361 ? 8.210   13.336  14.721  1.00 89.22 361 A 1 
ATOM 2794 C CD1 . LEU A 1 361 ? 8.567   11.905  15.127  1.00 85.63 361 A 1 
ATOM 2795 C CD2 . LEU A 1 361 ? 7.053   13.271  13.724  1.00 85.14 361 A 1 
ATOM 2796 N N   . GLU A 1 362 ? 7.820   17.391  17.415  1.00 92.09 362 A 1 
ATOM 2797 C CA  . GLU A 1 362 ? 7.584   18.120  18.661  1.00 92.10 362 A 1 
ATOM 2798 C C   . GLU A 1 362 ? 6.323   18.993  18.563  1.00 91.52 362 A 1 
ATOM 2799 O O   . GLU A 1 362 ? 6.330   20.090  18.017  1.00 89.17 362 A 1 
ATOM 2800 C CB  . GLU A 1 362 ? 8.847   18.902  19.066  1.00 90.84 362 A 1 
ATOM 2801 C CG  . GLU A 1 362 ? 8.649   19.600  20.420  1.00 86.50 362 A 1 
ATOM 2802 C CD  . GLU A 1 362 ? 9.936   20.115  21.075  1.00 87.69 362 A 1 
ATOM 2803 O OE1 . GLU A 1 362 ? 9.898   20.316  22.314  1.00 78.72 362 A 1 
ATOM 2804 O OE2 . GLU A 1 362 ? 10.988  20.256  20.438  1.00 82.29 362 A 1 
ATOM 2805 N N   . THR A 1 363 ? 5.217   18.512  19.125  1.00 92.15 363 A 1 
ATOM 2806 C CA  . THR A 1 363 ? 3.914   19.209  19.053  1.00 90.84 363 A 1 
ATOM 2807 C C   . THR A 1 363 ? 3.461   19.814  20.375  1.00 90.63 363 A 1 
ATOM 2808 O O   . THR A 1 363 ? 2.857   20.891  20.393  1.00 86.38 363 A 1 
ATOM 2809 C CB  . THR A 1 363 ? 2.819   18.266  18.548  1.00 88.80 363 A 1 
ATOM 2810 O OG1 . THR A 1 363 ? 2.760   17.093  19.325  1.00 80.83 363 A 1 
ATOM 2811 C CG2 . THR A 1 363 ? 3.026   17.858  17.094  1.00 78.51 363 A 1 
ATOM 2812 N N   . THR A 1 364 ? 3.720   19.127  21.485  1.00 90.02 364 A 1 
ATOM 2813 C CA  . THR A 1 364 ? 3.292   19.517  22.835  1.00 89.12 364 A 1 
ATOM 2814 C C   . THR A 1 364 ? 4.378   19.199  23.861  1.00 89.29 364 A 1 
ATOM 2815 O O   . THR A 1 364 ? 5.149   18.258  23.700  1.00 86.76 364 A 1 
ATOM 2816 C CB  . THR A 1 364 ? 1.976   18.838  23.256  1.00 87.37 364 A 1 
ATOM 2817 O OG1 . THR A 1 364 ? 2.119   17.444  23.320  1.00 79.64 364 A 1 
ATOM 2818 C CG2 . THR A 1 364 ? 0.806   19.139  22.321  1.00 77.93 364 A 1 
ATOM 2819 N N   . THR A 1 365 ? 4.402   19.958  24.959  1.00 89.33 365 A 1 
ATOM 2820 C CA  . THR A 1 365 ? 5.332   19.722  26.081  1.00 88.51 365 A 1 
ATOM 2821 C C   . THR A 1 365 ? 5.171   18.324  26.687  1.00 88.25 365 A 1 
ATOM 2822 O O   . THR A 1 365 ? 6.154   17.707  27.096  1.00 85.85 365 A 1 
ATOM 2823 C CB  . THR A 1 365 ? 5.088   20.774  27.172  1.00 86.99 365 A 1 
ATOM 2824 O OG1 . THR A 1 365 ? 5.152   22.069  26.615  1.00 76.60 365 A 1 
ATOM 2825 C CG2 . THR A 1 365 ? 6.105   20.718  28.303  1.00 75.30 365 A 1 
ATOM 2826 N N   . GLU A 1 366 ? 3.946   17.816  26.726  1.00 86.34 366 A 1 
ATOM 2827 C CA  . GLU A 1 366 ? 3.596   16.504  27.286  1.00 85.70 366 A 1 
ATOM 2828 C C   . GLU A 1 366 ? 3.888   15.336  26.331  1.00 85.75 366 A 1 
ATOM 2829 O O   . GLU A 1 366 ? 3.985   14.192  26.776  1.00 83.08 366 A 1 
ATOM 2830 C CB  . GLU A 1 366 ? 2.115   16.502  27.679  1.00 84.46 366 A 1 
ATOM 2831 C CG  . GLU A 1 366 ? 1.802   17.558  28.754  1.00 77.64 366 A 1 
ATOM 2832 C CD  . GLU A 1 366 ? 0.335   17.552  29.206  1.00 72.09 366 A 1 
ATOM 2833 O OE1 . GLU A 1 366 ? 0.042   18.335  30.137  1.00 63.40 366 A 1 
ATOM 2834 O OE2 . GLU A 1 366 ? -0.466  16.793  28.626  1.00 64.11 366 A 1 
ATOM 2835 N N   . GLY A 1 367 ? 4.080   15.614  25.040  1.00 86.04 367 A 1 
ATOM 2836 C CA  . GLY A 1 367 ? 4.412   14.638  24.003  1.00 86.32 367 A 1 
ATOM 2837 C C   . GLY A 1 367 ? 5.850   14.122  24.102  1.00 87.28 367 A 1 
ATOM 2838 O O   . GLY A 1 367 ? 6.648   14.299  23.191  1.00 85.90 367 A 1 
ATOM 2839 N N   . ILE A 1 368 ? 6.204   13.518  25.237  1.00 84.19 368 A 1 
ATOM 2840 C CA  . ILE A 1 368 ? 7.585   13.122  25.553  1.00 84.08 368 A 1 
ATOM 2841 C C   . ILE A 1 368 ? 8.114   12.085  24.562  1.00 84.33 368 A 1 
ATOM 2842 O O   . ILE A 1 368 ? 9.266   12.181  24.154  1.00 83.22 368 A 1 
ATOM 2843 C CB  . ILE A 1 368 ? 7.692   12.610  27.004  1.00 83.37 368 A 1 
ATOM 2844 C CG1 . ILE A 1 368 ? 7.282   13.728  27.984  1.00 79.77 368 A 1 
ATOM 2845 C CG2 . ILE A 1 368 ? 9.122   12.130  27.321  1.00 78.57 368 A 1 
ATOM 2846 C CD1 . ILE A 1 368 ? 7.119   13.240  29.420  1.00 71.36 368 A 1 
ATOM 2847 N N   . SER A 1 369 ? 7.295   11.116  24.144  1.00 84.81 369 A 1 
ATOM 2848 C CA  . SER A 1 369 ? 7.700   10.094  23.170  1.00 84.15 369 A 1 
ATOM 2849 C C   . SER A 1 369 ? 8.147   10.725  21.852  1.00 84.61 369 A 1 
ATOM 2850 O O   . SER A 1 369 ? 9.213   10.405  21.339  1.00 83.85 369 A 1 
ATOM 2851 C CB  . SER A 1 369 ? 6.541   9.136   22.879  1.00 82.55 369 A 1 
ATOM 2852 O OG  . SER A 1 369 ? 6.019   8.576   24.065  1.00 71.86 369 A 1 
ATOM 2853 N N   . GLU A 1 370 ? 7.352   11.651  21.347  1.00 84.76 370 A 1 
ATOM 2854 C CA  . GLU A 1 370 ? 7.595   12.401  20.121  1.00 85.75 370 A 1 
ATOM 2855 C C   . GLU A 1 370 ? 8.838   13.277  20.257  1.00 86.19 370 A 1 
ATOM 2856 O O   . GLU A 1 370 ? 9.700   13.270  19.376  1.00 85.36 370 A 1 
ATOM 2857 C CB  . GLU A 1 370 ? 6.356   13.253  19.800  1.00 85.82 370 A 1 
ATOM 2858 C CG  . GLU A 1 370 ? 5.041   12.472  19.642  1.00 83.03 370 A 1 
ATOM 2859 C CD  . GLU A 1 370 ? 4.212   12.301  20.944  1.00 84.00 370 A 1 
ATOM 2860 O OE1 . GLU A 1 370 ? 2.975   12.391  20.877  1.00 74.40 370 A 1 
ATOM 2861 O OE2 . GLU A 1 370 ? 4.778   12.016  22.029  1.00 77.84 370 A 1 
ATOM 2862 N N   . ARG A 1 371 ? 8.997   13.951  21.398  1.00 87.06 371 A 1 
ATOM 2863 C CA  . ARG A 1 371 ? 10.181  14.762  21.711  1.00 87.02 371 A 1 
ATOM 2864 C C   . ARG A 1 371 ? 11.462  13.928  21.773  1.00 86.79 371 A 1 
ATOM 2865 O O   . ARG A 1 371 ? 12.491  14.357  21.253  1.00 85.61 371 A 1 
ATOM 2866 C CB  . ARG A 1 371 ? 9.966   15.496  23.041  1.00 87.58 371 A 1 
ATOM 2867 C CG  . ARG A 1 371 ? 8.926   16.618  22.921  1.00 85.60 371 A 1 
ATOM 2868 C CD  . ARG A 1 371 ? 8.655   17.273  24.278  1.00 85.88 371 A 1 
ATOM 2869 N NE  . ARG A 1 371 ? 9.873   17.928  24.784  1.00 83.36 371 A 1 
ATOM 2870 C CZ  . ARG A 1 371 ? 10.094  18.362  26.005  1.00 84.56 371 A 1 
ATOM 2871 N NH1 . ARG A 1 371 ? 9.198   18.318  26.950  1.00 77.01 371 A 1 
ATOM 2872 N NH2 . ARG A 1 371 ? 11.258  18.854  26.296  1.00 75.78 371 A 1 
ATOM 2873 N N   . VAL A 1 372 ? 11.409  12.749  22.393  1.00 84.72 372 A 1 
ATOM 2874 C CA  . VAL A 1 372 ? 12.547  11.821  22.454  1.00 83.24 372 A 1 
ATOM 2875 C C   . VAL A 1 372 ? 12.918  11.334  21.052  1.00 82.65 372 A 1 
ATOM 2876 O O   . VAL A 1 372 ? 14.095  11.364  20.699  1.00 81.50 372 A 1 
ATOM 2877 C CB  . VAL A 1 372 ? 12.257  10.649  23.412  1.00 82.32 372 A 1 
ATOM 2878 C CG1 . VAL A 1 372 ? 13.333  9.561   23.359  1.00 77.51 372 A 1 
ATOM 2879 C CG2 . VAL A 1 372 ? 12.211  11.100  24.875  1.00 78.46 372 A 1 
ATOM 2880 N N   . ILE A 1 373 ? 11.938  10.942  20.233  1.00 84.91 373 A 1 
ATOM 2881 C CA  . ILE A 1 373 ? 12.185  10.536  18.839  1.00 83.97 373 A 1 
ATOM 2882 C C   . ILE A 1 373 ? 12.805  11.694  18.057  1.00 83.50 373 A 1 
ATOM 2883 O O   . ILE A 1 373 ? 13.856  11.514  17.449  1.00 82.62 373 A 1 
ATOM 2884 C CB  . ILE A 1 373 ? 10.896  10.015  18.157  1.00 83.24 373 A 1 
ATOM 2885 C CG1 . ILE A 1 373 ? 10.427  8.700   18.818  1.00 80.28 373 A 1 
ATOM 2886 C CG2 . ILE A 1 373 ? 11.134  9.769   16.656  1.00 79.60 373 A 1 
ATOM 2887 C CD1 . ILE A 1 373 ? 8.989   8.316   18.459  1.00 73.77 373 A 1 
ATOM 2888 N N   . ASN A 1 374 ? 12.210  12.873  18.131  1.00 85.69 374 A 1 
ATOM 2889 C CA  . ASN A 1 374 ? 12.661  14.052  17.393  1.00 85.80 374 A 1 
ATOM 2890 C C   . ASN A 1 374 ? 14.120  14.420  17.698  1.00 85.17 374 A 1 
ATOM 2891 O O   . ASN A 1 374 ? 14.855  14.861  16.818  1.00 83.58 374 A 1 
ATOM 2892 C CB  . ASN A 1 374 ? 11.721  15.218  17.741  1.00 85.86 374 A 1 
ATOM 2893 C CG  . ASN A 1 374 ? 11.674  16.272  16.654  1.00 84.32 374 A 1 
ATOM 2894 O OD1 . ASN A 1 374 ? 11.650  15.951  15.481  1.00 77.67 374 A 1 
ATOM 2895 N ND2 . ASN A 1 374 ? 11.558  17.529  17.005  1.00 77.87 374 A 1 
ATOM 2896 N N   . LEU A 1 375 ? 14.553  14.216  18.946  1.00 84.80 375 A 1 
ATOM 2897 C CA  . LEU A 1 375 ? 15.886  14.593  19.398  1.00 83.77 375 A 1 
ATOM 2898 C C   . LEU A 1 375 ? 16.948  13.511  19.165  1.00 82.70 375 A 1 
ATOM 2899 O O   . LEU A 1 375 ? 18.063  13.830  18.762  1.00 80.42 375 A 1 
ATOM 2900 C CB  . LEU A 1 375 ? 15.782  14.981  20.881  1.00 83.57 375 A 1 
ATOM 2901 C CG  . LEU A 1 375 ? 17.057  15.630  21.441  1.00 79.72 375 A 1 
ATOM 2902 C CD1 . LEU A 1 375 ? 17.383  16.942  20.718  1.00 76.80 375 A 1 
ATOM 2903 C CD2 . LEU A 1 375 ? 16.863  15.938  22.924  1.00 76.72 375 A 1 
ATOM 2904 N N   . PHE A 1 376 ? 16.631  12.251  19.433  1.00 81.10 376 A 1 
ATOM 2905 C CA  . PHE A 1 376 ? 17.619  11.160  19.436  1.00 79.38 376 A 1 
ATOM 2906 C C   . PHE A 1 376 ? 17.511  10.204  18.247  1.00 77.62 376 A 1 
ATOM 2907 O O   . PHE A 1 376 ? 18.448  9.445   17.988  1.00 74.67 376 A 1 
ATOM 2908 C CB  . PHE A 1 376 ? 17.512  10.388  20.748  1.00 79.50 376 A 1 
ATOM 2909 C CG  . PHE A 1 376 ? 17.856  11.195  21.980  1.00 78.63 376 A 1 
ATOM 2910 C CD1 . PHE A 1 376 ? 19.205  11.472  22.282  1.00 76.91 376 A 1 
ATOM 2911 C CD2 . PHE A 1 376 ? 16.839  11.657  22.831  1.00 77.58 376 A 1 
ATOM 2912 C CE1 . PHE A 1 376 ? 19.530  12.200  23.435  1.00 75.53 376 A 1 
ATOM 2913 C CE2 . PHE A 1 376 ? 17.163  12.389  23.986  1.00 75.47 376 A 1 
ATOM 2914 C CZ  . PHE A 1 376 ? 18.508  12.656  24.290  1.00 77.20 376 A 1 
ATOM 2915 N N   . CYS A 1 377 ? 16.390  10.223  17.544  1.00 79.87 377 A 1 
ATOM 2916 C CA  . CYS A 1 377 ? 16.139  9.416   16.359  1.00 79.67 377 A 1 
ATOM 2917 C C   . CYS A 1 377 ? 15.386  10.241  15.300  1.00 81.10 377 A 1 
ATOM 2918 O O   . CYS A 1 377 ? 14.283  9.865   14.897  1.00 79.36 377 A 1 
ATOM 2919 C CB  . CYS A 1 377 ? 15.405  8.138   16.792  1.00 76.69 377 A 1 
ATOM 2920 S SG  . CYS A 1 377 ? 15.486  6.919   15.444  1.00 66.65 377 A 1 
ATOM 2921 N N   . PRO A 1 378 ? 15.944  11.372  14.859  1.00 83.06 378 A 1 
ATOM 2922 C CA  . PRO A 1 378 ? 15.252  12.275  13.949  1.00 83.02 378 A 1 
ATOM 2923 C C   . PRO A 1 378 ? 14.923  11.573  12.631  1.00 83.14 378 A 1 
ATOM 2924 O O   . PRO A 1 378 ? 15.776  10.924  12.012  1.00 82.03 378 A 1 
ATOM 2925 C CB  . PRO A 1 378 ? 16.195  13.467  13.764  1.00 81.05 378 A 1 
ATOM 2926 C CG  . PRO A 1 378 ? 17.577  12.880  14.039  1.00 81.00 378 A 1 
ATOM 2927 C CD  . PRO A 1 378 ? 17.289  11.861  15.135  1.00 84.11 378 A 1 
ATOM 2928 N N   . ILE A 1 379 ? 13.683  11.719  12.192  1.00 86.48 379 A 1 
ATOM 2929 C CA  . ILE A 1 379 ? 13.197  11.150  10.937  1.00 86.79 379 A 1 
ATOM 2930 C C   . ILE A 1 379 ? 13.249  12.241  9.871   1.00 87.54 379 A 1 
ATOM 2931 O O   . ILE A 1 379 ? 12.590  13.269  9.986   1.00 86.99 379 A 1 
ATOM 2932 C CB  . ILE A 1 379 ? 11.790  10.533  11.102  1.00 85.54 379 A 1 
ATOM 2933 C CG1 . ILE A 1 379 ? 11.781  9.462   12.219  1.00 82.56 379 A 1 
ATOM 2934 C CG2 . ILE A 1 379 ? 11.343  9.921   9.763   1.00 81.04 379 A 1 
ATOM 2935 C CD1 . ILE A 1 379 ? 10.389  8.931   12.575  1.00 76.03 379 A 1 
ATOM 2936 N N   . GLY A 1 380 ? 14.042  12.032  8.833   1.00 88.51 380 A 1 
ATOM 2937 C CA  . GLY A 1 380 ? 14.151  12.958  7.708   1.00 88.67 380 A 1 
ATOM 2938 C C   . GLY A 1 380 ? 13.134  12.684  6.604   1.00 89.73 380 A 1 
ATOM 2939 O O   . GLY A 1 380 ? 12.755  11.532  6.367   1.00 88.89 380 A 1 
ATOM 2940 N N   . LYS A 1 381 ? 12.746  13.715  5.867   1.00 90.73 381 A 1 
ATOM 2941 C CA  . LYS A 1 381 ? 11.986  13.579  4.619   1.00 91.55 381 A 1 
ATOM 2942 C C   . LYS A 1 381 ? 12.772  12.719  3.623   1.00 91.43 381 A 1 
ATOM 2943 O O   . LYS A 1 381 ? 13.931  13.001  3.325   1.00 89.78 381 A 1 
ATOM 2944 C CB  . LYS A 1 381 ? 11.648  14.955  4.020   1.00 91.30 381 A 1 
ATOM 2945 C CG  . LYS A 1 381 ? 10.658  15.765  4.877   1.00 90.00 381 A 1 
ATOM 2946 C CD  . LYS A 1 381 ? 10.159  17.022  4.139   1.00 88.23 381 A 1 
ATOM 2947 C CE  . LYS A 1 381 ? 9.126   17.782  4.986   1.00 84.10 381 A 1 
ATOM 2948 N NZ  . LYS A 1 381 ? 8.435   18.861  4.226   1.00 78.72 381 A 1 
ATOM 2949 N N   . GLY A 1 382 ? 12.156  11.663  3.130   1.00 90.47 382 A 1 
ATOM 2950 C CA  . GLY A 1 382 ? 12.788  10.661  2.266   1.00 90.10 382 A 1 
ATOM 2951 C C   . GLY A 1 382 ? 13.538  9.552   3.001   1.00 90.43 382 A 1 
ATOM 2952 O O   . GLY A 1 382 ? 14.246  8.765   2.371   1.00 88.54 382 A 1 
ATOM 2953 N N   . GLN A 1 383 ? 13.405  9.461   4.324   1.00 88.52 383 A 1 
ATOM 2954 C CA  . GLN A 1 383 ? 14.090  8.458   5.132   1.00 88.32 383 A 1 
ATOM 2955 C C   . GLN A 1 383 ? 13.262  7.181   5.312   1.00 89.08 383 A 1 
ATOM 2956 O O   . GLN A 1 383 ? 12.047  7.157   5.168   1.00 87.90 383 A 1 
ATOM 2957 C CB  . GLN A 1 383 ? 14.495  9.095   6.463   1.00 85.33 383 A 1 
ATOM 2958 C CG  . GLN A 1 383 ? 15.630  8.338   7.159   1.00 77.34 383 A 1 
ATOM 2959 C CD  . GLN A 1 383 ? 16.260  9.160   8.279   1.00 75.72 383 A 1 
ATOM 2960 O OE1 . GLN A 1 383 ? 15.711  10.114  8.773   1.00 67.47 383 A 1 
ATOM 2961 N NE2 . GLN A 1 383 ? 17.457  8.854   8.709   1.00 64.68 383 A 1 
ATOM 2962 N N   . ARG A 1 384 ? 13.954  6.091   5.651   1.00 88.60 384 A 1 
ATOM 2963 C CA  . ARG A 1 384 ? 13.352  4.850   6.145   1.00 87.63 384 A 1 
ATOM 2964 C C   . ARG A 1 384 ? 13.514  4.797   7.655   1.00 87.04 384 A 1 
ATOM 2965 O O   . ARG A 1 384 ? 14.640  4.974   8.128   1.00 84.70 384 A 1 
ATOM 2966 C CB  . ARG A 1 384 ? 14.023  3.639   5.493   1.00 86.19 384 A 1 
ATOM 2967 C CG  . ARG A 1 384 ? 13.788  3.604   3.980   1.00 80.16 384 A 1 
ATOM 2968 C CD  . ARG A 1 384 ? 14.586  2.490   3.313   1.00 80.68 384 A 1 
ATOM 2969 N NE  . ARG A 1 384 ? 16.028  2.803   3.268   1.00 73.55 384 A 1 
ATOM 2970 C CZ  . ARG A 1 384 ? 16.971  2.011   2.780   1.00 69.10 384 A 1 
ATOM 2971 N NH1 . ARG A 1 384 ? 16.704  0.832   2.320   1.00 60.64 384 A 1 
ATOM 2972 N NH2 . ARG A 1 384 ? 18.209  2.401   2.740   1.00 58.39 384 A 1 
ATOM 2973 N N   . ALA A 1 385 ? 12.444  4.518   8.381   1.00 87.49 385 A 1 
ATOM 2974 C CA  . ALA A 1 385 ? 12.468  4.319   9.826   1.00 87.23 385 A 1 
ATOM 2975 C C   . ALA A 1 385 ? 11.709  3.042   10.200  1.00 87.76 385 A 1 
ATOM 2976 O O   . ALA A 1 385 ? 10.729  2.679   9.550   1.00 86.97 385 A 1 
ATOM 2977 C CB  . ALA A 1 385 ? 11.896  5.560   10.515  1.00 86.36 385 A 1 
ATOM 2978 N N   . LEU A 1 386 ? 12.181  2.362   11.239  1.00 85.45 386 A 1 
ATOM 2979 C CA  . LEU A 1 386 ? 11.593  1.120   11.718  1.00 85.44 386 A 1 
ATOM 2980 C C   . LEU A 1 386 ? 11.253  1.253   13.202  1.00 84.64 386 A 1 
ATOM 2981 O O   . LEU A 1 386 ? 12.125  1.548   14.014  1.00 83.03 386 A 1 
ATOM 2982 C CB  . LEU A 1 386 ? 12.574  -0.031  11.426  1.00 84.86 386 A 1 
ATOM 2983 C CG  . LEU A 1 386 ? 11.932  -1.422  11.477  1.00 81.65 386 A 1 
ATOM 2984 C CD1 . LEU A 1 386 ? 10.966  -1.636  10.304  1.00 78.78 386 A 1 
ATOM 2985 C CD2 . LEU A 1 386 ? 13.021  -2.489  11.388  1.00 78.42 386 A 1 
ATOM 2986 N N   . ILE A 1 387 ? 9.995   1.026   13.552  1.00 85.76 387 A 1 
ATOM 2987 C CA  . ILE A 1 387 ? 9.524   0.939   14.934  1.00 85.47 387 A 1 
ATOM 2988 C C   . ILE A 1 387 ? 9.479   -0.542  15.291  1.00 85.45 387 A 1 
ATOM 2989 O O   . ILE A 1 387 ? 8.585   -1.269  14.864  1.00 84.53 387 A 1 
ATOM 2990 C CB  . ILE A 1 387 ? 8.154   1.630   15.113  1.00 85.03 387 A 1 
ATOM 2991 C CG1 . ILE A 1 387 ? 8.199   3.110   14.669  1.00 83.71 387 A 1 
ATOM 2992 C CG2 . ILE A 1 387 ? 7.703   1.519   16.580  1.00 83.27 387 A 1 
ATOM 2993 C CD1 . ILE A 1 387 ? 6.818   3.773   14.596  1.00 78.72 387 A 1 
ATOM 2994 N N   . VAL A 1 388 ? 10.453  -0.998  16.050  1.00 84.42 388 A 1 
ATOM 2995 C CA  . VAL A 1 388 ? 10.583  -2.400  16.431  1.00 83.42 388 A 1 
ATOM 2996 C C   . VAL A 1 388 ? 9.806   -2.624  17.716  1.00 83.04 388 A 1 
ATOM 2997 O O   . VAL A 1 388 ? 10.067  -1.957  18.710  1.00 81.28 388 A 1 
ATOM 2998 C CB  . VAL A 1 388 ? 12.053  -2.787  16.579  1.00 81.97 388 A 1 
ATOM 2999 C CG1 . VAL A 1 388 ? 12.193  -4.275  16.890  1.00 75.92 388 A 1 
ATOM 3000 C CG2 . VAL A 1 388 ? 12.809  -2.500  15.280  1.00 77.05 388 A 1 
ATOM 3001 N N   . ALA A 1 389 ? 8.840   -3.528  17.700  1.00 83.22 389 A 1 
ATOM 3002 C CA  . ALA A 1 389 ? 7.932   -3.698  18.817  1.00 83.22 389 A 1 
ATOM 3003 C C   . ALA A 1 389 ? 7.529   -5.160  19.029  1.00 84.59 389 A 1 
ATOM 3004 O O   . ALA A 1 389 ? 7.014   -5.793  18.101  1.00 83.61 389 A 1 
ATOM 3005 C CB  . ALA A 1 389 ? 6.713   -2.807  18.569  1.00 80.60 389 A 1 
ATOM 3006 N N   . PRO A 1 390 ? 7.657   -5.683  20.255  1.00 83.76 390 A 1 
ATOM 3007 C CA  . PRO A 1 390 ? 6.935   -6.882  20.649  1.00 83.28 390 A 1 
ATOM 3008 C C   . PRO A 1 390 ? 5.414   -6.652  20.611  1.00 84.01 390 A 1 
ATOM 3009 O O   . PRO A 1 390 ? 4.943   -5.514  20.682  1.00 81.86 390 A 1 
ATOM 3010 C CB  . PRO A 1 390 ? 7.427   -7.231  22.058  1.00 81.17 390 A 1 
ATOM 3011 C CG  . PRO A 1 390 ? 8.736   -6.456  22.212  1.00 78.82 390 A 1 
ATOM 3012 C CD  . PRO A 1 390 ? 8.517   -5.230  21.334  1.00 82.10 390 A 1 
ATOM 3013 N N   . PRO A 1 391 ? 4.601   -7.719  20.547  1.00 85.19 391 A 1 
ATOM 3014 C CA  . PRO A 1 391 ? 3.155   -7.585  20.692  1.00 84.33 391 A 1 
ATOM 3015 C C   . PRO A 1 391 ? 2.772   -6.884  22.005  1.00 83.78 391 A 1 
ATOM 3016 O O   . PRO A 1 391 ? 3.367   -7.140  23.054  1.00 80.89 391 A 1 
ATOM 3017 C CB  . PRO A 1 391 ? 2.606   -9.013  20.621  1.00 83.25 391 A 1 
ATOM 3018 C CG  . PRO A 1 391 ? 3.677   -9.766  19.826  1.00 81.38 391 A 1 
ATOM 3019 C CD  . PRO A 1 391 ? 4.973   -9.091  20.267  1.00 85.37 391 A 1 
ATOM 3020 N N   . ARG A 1 392 ? 1.732   -6.045  21.959  1.00 83.11 392 A 1 
ATOM 3021 C CA  . ARG A 1 392 ? 1.153   -5.327  23.122  1.00 82.67 392 A 1 
ATOM 3022 C C   . ARG A 1 392 ? 2.080   -4.306  23.807  1.00 82.23 392 A 1 
ATOM 3023 O O   . ARG A 1 392 ? 1.858   -3.977  24.966  1.00 78.42 392 A 1 
ATOM 3024 C CB  . ARG A 1 392 ? 0.540   -6.315  24.134  1.00 81.65 392 A 1 
ATOM 3025 C CG  . ARG A 1 392 ? -0.463  -7.299  23.522  1.00 77.40 392 A 1 
ATOM 3026 C CD  . ARG A 1 392 ? -0.961  -8.247  24.615  1.00 74.18 392 A 1 
ATOM 3027 N NE  . ARG A 1 392 ? -1.956  -9.197  24.089  1.00 68.50 392 A 1 
ATOM 3028 C CZ  . ARG A 1 392 ? -2.342  -10.323 24.664  1.00 60.24 392 A 1 
ATOM 3029 N NH1 . ARG A 1 392 ? -1.842  -10.731 25.797  1.00 53.21 392 A 1 
ATOM 3030 N NH2 . ARG A 1 392 ? -3.254  -11.065 24.096  1.00 53.79 392 A 1 
ATOM 3031 N N   . THR A 1 393 ? 3.044   -3.760  23.098  1.00 80.53 393 A 1 
ATOM 3032 C CA  . THR A 1 393 ? 3.937   -2.709  23.638  1.00 79.61 393 A 1 
ATOM 3033 C C   . THR A 1 393 ? 3.544   -1.282  23.240  1.00 79.41 393 A 1 
ATOM 3034 O O   . THR A 1 393 ? 4.308   -0.343  23.437  1.00 76.22 393 A 1 
ATOM 3035 C CB  . THR A 1 393 ? 5.393   -2.973  23.256  1.00 77.45 393 A 1 
ATOM 3036 O OG1 . THR A 1 393 ? 5.479   -3.078  21.855  1.00 73.29 393 A 1 
ATOM 3037 C CG2 . THR A 1 393 ? 5.913   -4.263  23.879  1.00 72.63 393 A 1 
ATOM 3038 N N   . GLY A 1 394 ? 2.360   -1.086  22.659  1.00 81.82 394 A 1 
ATOM 3039 C CA  . GLY A 1 394 ? 1.876   0.242   22.265  1.00 82.00 394 A 1 
ATOM 3040 C C   . GLY A 1 394 ? 2.358   0.733   20.893  1.00 83.69 394 A 1 
ATOM 3041 O O   . GLY A 1 394 ? 2.340   1.939   20.652  1.00 82.33 394 A 1 
ATOM 3042 N N   . LYS A 1 395 ? 2.738   -0.171  19.975  1.00 86.06 395 A 1 
ATOM 3043 C CA  . LYS A 1 395 ? 3.138   0.168   18.592  1.00 86.70 395 A 1 
ATOM 3044 C C   . LYS A 1 395 ? 2.120   1.066   17.877  1.00 87.59 395 A 1 
ATOM 3045 O O   . LYS A 1 395 ? 2.501   2.090   17.315  1.00 87.05 395 A 1 
ATOM 3046 C CB  . LYS A 1 395 ? 3.424   -1.116  17.774  1.00 85.18 395 A 1 
ATOM 3047 C CG  . LYS A 1 395 ? 2.190   -1.999  17.481  1.00 80.85 395 A 1 
ATOM 3048 C CD  . LYS A 1 395 ? 2.486   -3.175  16.526  1.00 80.07 395 A 1 
ATOM 3049 C CE  . LYS A 1 395 ? 1.219   -3.995  16.183  1.00 74.11 395 A 1 
ATOM 3050 N NZ  . LYS A 1 395 ? 0.249   -3.293  15.298  1.00 70.36 395 A 1 
ATOM 3051 N N   . THR A 1 396 ? 0.838   0.735   17.979  1.00 88.72 396 A 1 
ATOM 3052 C CA  . THR A 1 396 ? -0.262  1.468   17.335  1.00 89.31 396 A 1 
ATOM 3053 C C   . THR A 1 396 ? -0.398  2.878   17.901  1.00 90.24 396 A 1 
ATOM 3054 O O   . THR A 1 396 ? -0.483  3.840   17.145  1.00 89.49 396 A 1 
ATOM 3055 C CB  . THR A 1 396 ? -1.580  0.694   17.497  1.00 88.66 396 A 1 
ATOM 3056 O OG1 . THR A 1 396 ? -1.362  -0.662  17.176  1.00 84.01 396 A 1 
ATOM 3057 C CG2 . THR A 1 396 ? -2.692  1.222   16.603  1.00 84.12 396 A 1 
ATOM 3058 N N   . ILE A 1 397 ? -0.299  3.032   19.225  1.00 88.52 397 A 1 
ATOM 3059 C CA  . ILE A 1 397 ? -0.333  4.340   19.896  1.00 87.80 397 A 1 
ATOM 3060 C C   . ILE A 1 397 ? 0.856   5.199   19.451  1.00 88.65 397 A 1 
ATOM 3061 O O   . ILE A 1 397 ? 0.696   6.383   19.166  1.00 88.14 397 A 1 
ATOM 3062 C CB  . ILE A 1 397 ? -0.349  4.164   21.433  1.00 86.07 397 A 1 
ATOM 3063 C CG1 . ILE A 1 397 ? -1.607  3.379   21.873  1.00 80.60 397 A 1 
ATOM 3064 C CG2 . ILE A 1 397 ? -0.281  5.529   22.147  1.00 78.53 397 A 1 
ATOM 3065 C CD1 . ILE A 1 397 ? -1.638  3.012   23.359  1.00 70.18 397 A 1 
ATOM 3066 N N   . MET A 1 398 ? 2.052   4.611   19.360  1.00 88.01 398 A 1 
ATOM 3067 C CA  . MET A 1 398 ? 3.234   5.322   18.868  1.00 88.02 398 A 1 
ATOM 3068 C C   . MET A 1 398 ? 3.046   5.792   17.421  1.00 89.55 398 A 1 
ATOM 3069 O O   . MET A 1 398 ? 3.357   6.938   17.097  1.00 89.56 398 A 1 
ATOM 3070 C CB  . MET A 1 398 ? 4.466   4.415   18.993  1.00 86.44 398 A 1 
ATOM 3071 C CG  . MET A 1 398 ? 5.759   5.157   18.643  1.00 80.24 398 A 1 
ATOM 3072 S SD  . MET A 1 398 ? 6.133   6.590   19.690  1.00 78.07 398 A 1 
ATOM 3073 C CE  . MET A 1 398 ? 6.445   5.749   21.258  1.00 66.69 398 A 1 
ATOM 3074 N N   . MET A 1 399 ? 2.500   4.940   16.573  1.00 90.64 399 A 1 
ATOM 3075 C CA  . MET A 1 399 ? 2.217   5.279   15.182  1.00 91.28 399 A 1 
ATOM 3076 C C   . MET A 1 399 ? 1.171   6.401   15.064  1.00 92.09 399 A 1 
ATOM 3077 O O   . MET A 1 399 ? 1.382   7.341   14.301  1.00 91.92 399 A 1 
ATOM 3078 C CB  . MET A 1 399 ? 1.792   4.007   14.444  1.00 90.80 399 A 1 
ATOM 3079 C CG  . MET A 1 399 ? 1.771   4.220   12.933  1.00 84.53 399 A 1 
ATOM 3080 S SD  . MET A 1 399 ? 1.545   2.706   11.974  1.00 81.17 399 A 1 
ATOM 3081 C CE  . MET A 1 399 ? -0.157  2.280   12.418  1.00 69.16 399 A 1 
ATOM 3082 N N   . GLN A 1 400 ? 0.104   6.363   15.861  1.00 92.71 400 A 1 
ATOM 3083 C CA  . GLN A 1 400 ? -0.900  7.434   15.940  1.00 93.27 400 A 1 
ATOM 3084 C C   . GLN A 1 400 ? -0.279  8.768   16.374  1.00 93.54 400 A 1 
ATOM 3085 O O   . GLN A 1 400 ? -0.547  9.805   15.764  1.00 93.25 400 A 1 
ATOM 3086 C CB  . GLN A 1 400 ? -2.004  7.042   16.934  1.00 93.30 400 A 1 
ATOM 3087 C CG  . GLN A 1 400 ? -2.961  5.958   16.416  1.00 89.75 400 A 1 
ATOM 3088 C CD  . GLN A 1 400 ? -3.915  5.449   17.492  1.00 90.34 400 A 1 
ATOM 3089 O OE1 . GLN A 1 400 ? -3.729  5.667   18.677  1.00 84.44 400 A 1 
ATOM 3090 N NE2 . GLN A 1 400 ? -4.963  4.740   17.122  1.00 82.48 400 A 1 
ATOM 3091 N N   . LYS A 1 401 ? 0.594   8.754   17.381  1.00 91.99 401 A 1 
ATOM 3092 C CA  . LYS A 1 401 ? 1.314   9.949   17.838  1.00 91.42 401 A 1 
ATOM 3093 C C   . LYS A 1 401 ? 2.191   10.547  16.742  1.00 92.65 401 A 1 
ATOM 3094 O O   . LYS A 1 401 ? 2.121   11.751  16.505  1.00 92.56 401 A 1 
ATOM 3095 C CB  . LYS A 1 401 ? 2.169   9.601   19.053  1.00 90.07 401 A 1 
ATOM 3096 C CG  . LYS A 1 401 ? 1.336   9.460   20.328  1.00 86.48 401 A 1 
ATOM 3097 C CD  . LYS A 1 401 ? 2.277   9.052   21.452  1.00 82.19 401 A 1 
ATOM 3098 C CE  . LYS A 1 401 ? 1.629   9.235   22.821  1.00 76.59 401 A 1 
ATOM 3099 N NZ  . LYS A 1 401 ? 2.697   9.447   23.820  1.00 70.43 401 A 1 
ATOM 3100 N N   . ILE A 1 402 ? 2.967   9.716   16.050  1.00 92.04 402 A 1 
ATOM 3101 C CA  . ILE A 1 402 ? 3.804   10.149  14.925  1.00 92.63 402 A 1 
ATOM 3102 C C   . ILE A 1 402 ? 2.932   10.727  13.803  1.00 93.92 402 A 1 
ATOM 3103 O O   . ILE A 1 402 ? 3.223   11.808  13.301  1.00 94.00 402 A 1 
ATOM 3104 C CB  . ILE A 1 402 ? 4.689   8.980   14.432  1.00 91.94 402 A 1 
ATOM 3105 C CG1 . ILE A 1 402 ? 5.757   8.635   15.498  1.00 90.29 402 A 1 
ATOM 3106 C CG2 . ILE A 1 402 ? 5.377   9.318   13.096  1.00 90.32 402 A 1 
ATOM 3107 C CD1 . ILE A 1 402 ? 6.497   7.319   15.237  1.00 86.16 402 A 1 
ATOM 3108 N N   . ALA A 1 403 ? 1.843   10.055  13.445  1.00 95.21 403 A 1 
ATOM 3109 C CA  . ALA A 1 403 ? 0.923   10.511  12.409  1.00 95.75 403 A 1 
ATOM 3110 C C   . ALA A 1 403 ? 0.315   11.887  12.724  1.00 95.95 403 A 1 
ATOM 3111 O O   . ALA A 1 403 ? 0.337   12.791  11.887  1.00 95.51 403 A 1 
ATOM 3112 C CB  . ALA A 1 403 ? -0.174  9.457   12.254  1.00 95.78 403 A 1 
ATOM 3113 N N   . ASN A 1 404 ? -0.175  12.070  13.945  1.00 95.37 404 A 1 
ATOM 3114 C CA  . ASN A 1 404 ? -0.768  13.326  14.395  1.00 95.23 404 A 1 
ATOM 3115 C C   . ASN A 1 404 ? 0.267   14.454  14.478  1.00 95.53 404 A 1 
ATOM 3116 O O   . ASN A 1 404 ? -0.036  15.589  14.104  1.00 94.52 404 A 1 
ATOM 3117 C CB  . ASN A 1 404 ? -1.471  13.076  15.738  1.00 94.54 404 A 1 
ATOM 3118 C CG  . ASN A 1 404 ? -2.756  12.283  15.567  1.00 93.00 404 A 1 
ATOM 3119 O OD1 . ASN A 1 404 ? -3.412  12.350  14.543  1.00 85.98 404 A 1 
ATOM 3120 N ND2 . ASN A 1 404 ? -3.179  11.541  16.561  1.00 85.26 404 A 1 
ATOM 3121 N N   . ALA A 1 405 ? 1.494   14.150  14.901  1.00 94.46 405 A 1 
ATOM 3122 C CA  . ALA A 1 405 ? 2.588   15.115  14.915  1.00 94.76 405 A 1 
ATOM 3123 C C   . ALA A 1 405 ? 2.954   15.579  13.500  1.00 95.28 405 A 1 
ATOM 3124 O O   . ALA A 1 405 ? 3.020   16.784  13.254  1.00 94.61 405 A 1 
ATOM 3125 C CB  . ALA A 1 405 ? 3.779   14.496  15.645  1.00 94.64 405 A 1 
ATOM 3126 N N   . ILE A 1 406 ? 3.102   14.646  12.556  1.00 95.84 406 A 1 
ATOM 3127 C CA  . ILE A 1 406 ? 3.365   14.963  11.146  1.00 95.83 406 A 1 
ATOM 3128 C C   . ILE A 1 406 ? 2.240   15.825  10.577  1.00 95.65 406 A 1 
ATOM 3129 O O   . ILE A 1 406 ? 2.509   16.870  10.002  1.00 94.75 406 A 1 
ATOM 3130 C CB  . ILE A 1 406 ? 3.567   13.673  10.315  1.00 95.84 406 A 1 
ATOM 3131 C CG1 . ILE A 1 406 ? 4.893   12.988  10.720  1.00 94.34 406 A 1 
ATOM 3132 C CG2 . ILE A 1 406 ? 3.580   13.973  8.804   1.00 94.13 406 A 1 
ATOM 3133 C CD1 . ILE A 1 406 ? 5.045   11.568  10.171  1.00 90.53 406 A 1 
ATOM 3134 N N   . THR A 1 407 ? 0.985   15.442  10.776  1.00 96.13 407 A 1 
ATOM 3135 C CA  . THR A 1 407 ? -0.164  16.189  10.239  1.00 95.08 407 A 1 
ATOM 3136 C C   . THR A 1 407 ? -0.240  17.615  10.790  1.00 94.93 407 A 1 
ATOM 3137 O O   . THR A 1 407 ? -0.624  18.540  10.074  1.00 93.13 407 A 1 
ATOM 3138 C CB  . THR A 1 407 ? -1.466  15.454  10.556  1.00 93.36 407 A 1 
ATOM 3139 O OG1 . THR A 1 407 ? -1.419  14.127  10.083  1.00 83.54 407 A 1 
ATOM 3140 C CG2 . THR A 1 407 ? -2.677  16.105  9.898   1.00 81.46 407 A 1 
ATOM 3141 N N   . LYS A 1 408 ? 0.131   17.810  12.056  1.00 95.31 408 A 1 
ATOM 3142 C CA  . LYS A 1 408 ? 0.091   19.122  12.707  1.00 94.97 408 A 1 
ATOM 3143 C C   . LYS A 1 408 ? 1.241   20.029  12.274  1.00 95.23 408 A 1 
ATOM 3144 O O   . LYS A 1 408 ? 1.005   21.204  12.008  1.00 93.76 408 A 1 
ATOM 3145 C CB  . LYS A 1 408 ? 0.067   18.903  14.223  1.00 94.23 408 A 1 
ATOM 3146 C CG  . LYS A 1 408 ? -0.071  20.220  14.996  1.00 87.44 408 A 1 
ATOM 3147 C CD  . LYS A 1 408 ? -0.153  19.919  16.493  1.00 81.96 408 A 1 
ATOM 3148 C CE  . LYS A 1 408 ? -0.180  21.217  17.299  1.00 73.66 408 A 1 
ATOM 3149 N NZ  . LYS A 1 408 ? -0.120  20.929  18.752  1.00 65.10 408 A 1 
ATOM 3150 N N   . ASN A 1 409 ? 2.456   19.494  12.227  1.00 95.04 409 A 1 
ATOM 3151 C CA  . ASN A 1 409 ? 3.662   20.286  11.969  1.00 94.88 409 A 1 
ATOM 3152 C C   . ASN A 1 409 ? 4.005   20.397  10.476  1.00 95.13 409 A 1 
ATOM 3153 O O   . ASN A 1 409 ? 4.667   21.349  10.070  1.00 93.09 409 A 1 
ATOM 3154 C CB  . ASN A 1 409 ? 4.828   19.677  12.760  1.00 94.09 409 A 1 
ATOM 3155 C CG  . ASN A 1 409 ? 4.728   19.861  14.267  1.00 92.34 409 A 1 
ATOM 3156 O OD1 . ASN A 1 409 ? 3.844   20.507  14.812  1.00 85.15 409 A 1 
ATOM 3157 N ND2 . ASN A 1 409 ? 5.674   19.308  14.993  1.00 85.26 409 A 1 
ATOM 3158 N N   . HIS A 1 410 ? 3.544   19.462  9.672   1.00 95.37 410 A 1 
ATOM 3159 C CA  . HIS A 1 410 ? 3.829   19.349  8.246   1.00 95.44 410 A 1 
ATOM 3160 C C   . HIS A 1 410 ? 2.538   19.171  7.430   1.00 95.42 410 A 1 
ATOM 3161 O O   . HIS A 1 410 ? 2.332   18.115  6.823   1.00 93.61 410 A 1 
ATOM 3162 C CB  . HIS A 1 410 ? 4.809   18.193  8.031   1.00 94.99 410 A 1 
ATOM 3163 C CG  . HIS A 1 410 ? 6.135   18.423  8.690   1.00 95.11 410 A 1 
ATOM 3164 N ND1 . HIS A 1 410 ? 7.082   19.320  8.262   1.00 86.82 410 A 1 
ATOM 3165 C CD2 . HIS A 1 410 ? 6.610   17.810  9.817   1.00 88.14 410 A 1 
ATOM 3166 C CE1 . HIS A 1 410 ? 8.104   19.254  9.123   1.00 89.85 410 A 1 
ATOM 3167 N NE2 . HIS A 1 410 ? 7.867   18.343  10.078  1.00 90.58 410 A 1 
ATOM 3168 N N   . PRO A 1 411 ? 1.650   20.172  7.396   1.00 94.76 411 A 1 
ATOM 3169 C CA  . PRO A 1 411 ? 0.400   20.080  6.635   1.00 93.87 411 A 1 
ATOM 3170 C C   . PRO A 1 411 ? 0.612   19.914  5.123   1.00 93.64 411 A 1 
ATOM 3171 O O   . PRO A 1 411 ? -0.296  19.478  4.422   1.00 91.14 411 A 1 
ATOM 3172 C CB  . PRO A 1 411 ? -0.346  21.378  6.958   1.00 93.05 411 A 1 
ATOM 3173 C CG  . PRO A 1 411 ? 0.772   22.367  7.286   1.00 92.21 411 A 1 
ATOM 3174 C CD  . PRO A 1 411 ? 1.792   21.486  7.998   1.00 94.73 411 A 1 
ATOM 3175 N N   . GLU A 1 412 ? 1.810   20.239  4.620   1.00 94.62 412 A 1 
ATOM 3176 C CA  . GLU A 1 412 ? 2.199   20.039  3.226   1.00 94.06 412 A 1 
ATOM 3177 C C   . GLU A 1 412 ? 2.473   18.568  2.864   1.00 94.55 412 A 1 
ATOM 3178 O O   . GLU A 1 412 ? 2.483   18.213  1.681   1.00 93.01 412 A 1 
ATOM 3179 C CB  . GLU A 1 412 ? 3.412   20.936  2.893   1.00 92.72 412 A 1 
ATOM 3180 C CG  . GLU A 1 412 ? 4.812   20.462  3.367   1.00 87.32 412 A 1 
ATOM 3181 C CD  . GLU A 1 412 ? 5.139   20.609  4.865   1.00 87.28 412 A 1 
ATOM 3182 O OE1 . GLU A 1 412 ? 6.298   20.259  5.231   1.00 79.16 412 A 1 
ATOM 3183 O OE2 . GLU A 1 412 ? 4.280   21.058  5.648   1.00 82.40 412 A 1 
ATOM 3184 N N   . VAL A 1 413 ? 2.718   17.724  3.871   1.00 94.96 413 A 1 
ATOM 3185 C CA  . VAL A 1 413 ? 3.029   16.305  3.685   1.00 95.71 413 A 1 
ATOM 3186 C C   . VAL A 1 413 ? 1.750   15.514  3.441   1.00 95.87 413 A 1 
ATOM 3187 O O   . VAL A 1 413 ? 0.805   15.568  4.225   1.00 94.60 413 A 1 
ATOM 3188 C CB  . VAL A 1 413 ? 3.806   15.743  4.886   1.00 95.05 413 A 1 
ATOM 3189 C CG1 . VAL A 1 413 ? 3.993   14.225  4.805   1.00 90.61 413 A 1 
ATOM 3190 C CG2 . VAL A 1 413 ? 5.203   16.365  4.965   1.00 90.90 413 A 1 
ATOM 3191 N N   . TYR A 1 414 ? 1.751   14.703  2.403   1.00 95.63 414 A 1 
ATOM 3192 C CA  . TYR A 1 414 ? 0.685   13.741  2.168   1.00 95.71 414 A 1 
ATOM 3193 C C   . TYR A 1 414 ? 0.913   12.486  3.010   1.00 96.33 414 A 1 
ATOM 3194 O O   . TYR A 1 414 ? 1.843   11.716  2.751   1.00 95.70 414 A 1 
ATOM 3195 C CB  . TYR A 1 414 ? 0.588   13.423  0.676   1.00 94.84 414 A 1 
ATOM 3196 C CG  . TYR A 1 414 ? -0.733  12.772  0.331   1.00 94.13 414 A 1 
ATOM 3197 C CD1 . TYR A 1 414 ? -0.901  11.373  0.394   1.00 90.54 414 A 1 
ATOM 3198 C CD2 . TYR A 1 414 ? -1.818  13.596  -0.017  1.00 90.52 414 A 1 
ATOM 3199 C CE1 . TYR A 1 414 ? -2.157  10.802  0.095   1.00 89.60 414 A 1 
ATOM 3200 C CE2 . TYR A 1 414 ? -3.070  13.032  -0.315  1.00 88.93 414 A 1 
ATOM 3201 C CZ  . TYR A 1 414 ? -3.241  11.638  -0.266  1.00 90.71 414 A 1 
ATOM 3202 O OH  . TYR A 1 414 ? -4.456  11.115  -0.571  1.00 88.87 414 A 1 
ATOM 3203 N N   . LEU A 1 415 ? 0.067   12.267  4.018   1.00 96.20 415 A 1 
ATOM 3204 C CA  . LEU A 1 415 ? 0.192   11.152  4.953   1.00 96.56 415 A 1 
ATOM 3205 C C   . LEU A 1 415 ? -0.730  9.987   4.574   1.00 96.36 415 A 1 
ATOM 3206 O O   . LEU A 1 415 ? -1.951  10.139  4.520   1.00 95.29 415 A 1 
ATOM 3207 C CB  . LEU A 1 415 ? -0.065  11.674  6.378   1.00 96.31 415 A 1 
ATOM 3208 C CG  . LEU A 1 415 ? 0.114   10.612  7.474   1.00 95.38 415 A 1 
ATOM 3209 C CD1 . LEU A 1 415 ? 1.543   10.075  7.526   1.00 91.49 415 A 1 
ATOM 3210 C CD2 . LEU A 1 415 ? -0.200  11.230  8.836   1.00 91.46 415 A 1 
ATOM 3211 N N   . ILE A 1 416 ? -0.141  8.812   4.372   1.00 96.44 416 A 1 
ATOM 3212 C CA  . ILE A 1 416 ? -0.844  7.545   4.149   1.00 96.36 416 A 1 
ATOM 3213 C C   . ILE A 1 416 ? -0.552  6.620   5.330   1.00 96.56 416 A 1 
ATOM 3214 O O   . ILE A 1 416 ? 0.608   6.356   5.642   1.00 96.07 416 A 1 
ATOM 3215 C CB  . ILE A 1 416 ? -0.436  6.896   2.804   1.00 95.92 416 A 1 
ATOM 3216 C CG1 . ILE A 1 416 ? -0.643  7.866   1.616   1.00 94.70 416 A 1 
ATOM 3217 C CG2 . ILE A 1 416 ? -1.226  5.594   2.593   1.00 94.38 416 A 1 
ATOM 3218 C CD1 . ILE A 1 416 ? -0.123  7.344   0.269   1.00 92.31 416 A 1 
ATOM 3219 N N   . VAL A 1 417 ? -1.591  6.086   5.959   1.00 96.39 417 A 1 
ATOM 3220 C CA  . VAL A 1 417 ? -1.474  5.009   6.948   1.00 96.20 417 A 1 
ATOM 3221 C C   . VAL A 1 417 ? -1.897  3.711   6.279   1.00 95.69 417 A 1 
ATOM 3222 O O   . VAL A 1 417 ? -3.039  3.583   5.842   1.00 94.71 417 A 1 
ATOM 3223 C CB  . VAL A 1 417 ? -2.302  5.309   8.208   1.00 95.94 417 A 1 
ATOM 3224 C CG1 . VAL A 1 417 ? -2.171  4.167   9.222   1.00 94.02 417 A 1 
ATOM 3225 C CG2 . VAL A 1 417 ? -1.825  6.595   8.890   1.00 94.08 417 A 1 
ATOM 3226 N N   . LEU A 1 418 ? -0.981  2.764   6.175   1.00 96.42 418 A 1 
ATOM 3227 C CA  . LEU A 1 418 ? -1.192  1.466   5.544   1.00 96.28 418 A 1 
ATOM 3228 C C   . LEU A 1 418 ? -1.216  0.367   6.609   1.00 96.28 418 A 1 
ATOM 3229 O O   . LEU A 1 418 ? -0.190  0.061   7.210   1.00 95.54 418 A 1 
ATOM 3230 C CB  . LEU A 1 418 ? -0.104  1.257   4.476   1.00 95.90 418 A 1 
ATOM 3231 C CG  . LEU A 1 418 ? -0.174  -0.107  3.765   1.00 94.91 418 A 1 
ATOM 3232 C CD1 . LEU A 1 418 ? -1.511  -0.335  3.061   1.00 91.47 418 A 1 
ATOM 3233 C CD2 . LEU A 1 418 ? 0.935   -0.189  2.713   1.00 92.18 418 A 1 
ATOM 3234 N N   . LEU A 1 419 ? -2.383  -0.239  6.809   1.00 96.46 419 A 1 
ATOM 3235 C CA  . LEU A 1 419 ? -2.602  -1.304  7.786   1.00 96.05 419 A 1 
ATOM 3236 C C   . LEU A 1 419 ? -2.751  -2.640  7.057   1.00 95.47 419 A 1 
ATOM 3237 O O   . LEU A 1 419 ? -3.658  -2.804  6.239   1.00 94.15 419 A 1 
ATOM 3238 C CB  . LEU A 1 419 ? -3.839  -0.977  8.645   1.00 95.87 419 A 1 
ATOM 3239 C CG  . LEU A 1 419 ? -3.802  0.393   9.353   1.00 95.29 419 A 1 
ATOM 3240 C CD1 . LEU A 1 419 ? -5.065  0.579   10.186  1.00 93.27 419 A 1 
ATOM 3241 C CD2 . LEU A 1 419 ? -2.599  0.542   10.283  1.00 93.16 419 A 1 
ATOM 3242 N N   . ILE A 1 420 ? -1.854  -3.581  7.330   1.00 96.15 420 A 1 
ATOM 3243 C CA  . ILE A 1 420 ? -1.805  -4.886  6.663   1.00 95.87 420 A 1 
ATOM 3244 C C   . ILE A 1 420 ? -2.077  -6.009  7.661   1.00 94.83 420 A 1 
ATOM 3245 O O   . ILE A 1 420 ? -1.356  -6.149  8.648   1.00 92.46 420 A 1 
ATOM 3246 C CB  . ILE A 1 420 ? -0.453  -5.085  5.946   1.00 95.49 420 A 1 
ATOM 3247 C CG1 . ILE A 1 420 ? -0.177  -4.007  4.877   1.00 93.65 420 A 1 
ATOM 3248 C CG2 . ILE A 1 420 ? -0.364  -6.485  5.317   1.00 94.13 420 A 1 
ATOM 3249 C CD1 . ILE A 1 420 ? -1.182  -3.962  3.718   1.00 88.84 420 A 1 
ATOM 3250 N N   . ASP A 1 421 ? -3.065  -6.835  7.337   1.00 94.59 421 A 1 
ATOM 3251 C CA  . ASP A 1 421 ? -3.465  -7.998  8.136   1.00 94.21 421 A 1 
ATOM 3252 C C   . ASP A 1 421 ? -3.843  -7.595  9.574   1.00 93.60 421 A 1 
ATOM 3253 O O   . ASP A 1 421 ? -3.478  -8.253  10.545  1.00 91.01 421 A 1 
ATOM 3254 C CB  . ASP A 1 421 ? -2.359  -9.070  8.005   1.00 93.29 421 A 1 
ATOM 3255 C CG  . ASP A 1 421 ? -2.634  -10.386 8.734   1.00 90.33 421 A 1 
ATOM 3256 O OD1 . ASP A 1 421 ? -3.756  -10.906 8.606   1.00 86.48 421 A 1 
ATOM 3257 O OD2 . ASP A 1 421 ? -1.679  -10.891 9.381   1.00 86.33 421 A 1 
ATOM 3258 N N   . GLU A 1 422 ? -4.520  -6.447  9.720   1.00 93.94 422 A 1 
ATOM 3259 C CA  . GLU A 1 422 ? -4.921  -5.893  11.013  1.00 93.66 422 A 1 
ATOM 3260 C C   . GLU A 1 422 ? -6.425  -6.062  11.246  1.00 93.96 422 A 1 
ATOM 3261 O O   . GLU A 1 422 ? -7.195  -6.378  10.336  1.00 91.26 422 A 1 
ATOM 3262 C CB  . GLU A 1 422 ? -4.414  -4.438  11.134  1.00 92.34 422 A 1 
ATOM 3263 C CG  . GLU A 1 422 ? -4.241  -3.965  12.583  1.00 84.04 422 A 1 
ATOM 3264 C CD  . GLU A 1 422 ? -3.307  -4.907  13.371  1.00 86.93 422 A 1 
ATOM 3265 O OE1 . GLU A 1 422 ? -3.823  -5.783  14.109  1.00 77.57 422 A 1 
ATOM 3266 O OE2 . GLU A 1 422 ? -2.071  -4.879  13.169  1.00 79.01 422 A 1 
ATOM 3267 N N   . ARG A 1 423 ? -6.854  -5.882  12.501  1.00 94.82 423 A 1 
ATOM 3268 C CA  . ARG A 1 423 ? -8.255  -6.105  12.863  1.00 94.67 423 A 1 
ATOM 3269 C C   . ARG A 1 423 ? -9.145  -4.941  12.422  1.00 95.17 423 A 1 
ATOM 3270 O O   . ARG A 1 423 ? -8.729  -3.791  12.541  1.00 94.10 423 A 1 
ATOM 3271 C CB  . ARG A 1 423 ? -8.382  -6.329  14.368  1.00 93.20 423 A 1 
ATOM 3272 C CG  . ARG A 1 423 ? -7.609  -7.555  14.841  1.00 89.27 423 A 1 
ATOM 3273 C CD  . ARG A 1 423 ? -7.865  -7.708  16.327  1.00 84.81 423 A 1 
ATOM 3274 N NE  . ARG A 1 423 ? -7.181  -8.886  16.865  1.00 76.86 423 A 1 
ATOM 3275 C CZ  . ARG A 1 423 ? -7.425  -9.404  18.047  1.00 70.79 423 A 1 
ATOM 3276 N NH1 . ARG A 1 423 ? -8.323  -8.878  18.841  1.00 62.31 423 A 1 
ATOM 3277 N NH2 . ARG A 1 423 ? -6.767  -10.459 18.450  1.00 62.02 423 A 1 
ATOM 3278 N N   . PRO A 1 424 ? -10.402 -5.193  11.995  1.00 93.90 424 A 1 
ATOM 3279 C CA  . PRO A 1 424 ? -11.317 -4.125  11.568  1.00 93.39 424 A 1 
ATOM 3280 C C   . PRO A 1 424 ? -11.543 -3.028  12.621  1.00 93.60 424 A 1 
ATOM 3281 O O   . PRO A 1 424 ? -11.663 -1.850  12.280  1.00 92.04 424 A 1 
ATOM 3282 C CB  . PRO A 1 424 ? -12.630 -4.837  11.234  1.00 91.93 424 A 1 
ATOM 3283 C CG  . PRO A 1 424 ? -12.195 -6.249  10.843  1.00 90.22 424 A 1 
ATOM 3284 C CD  . PRO A 1 424 ? -10.998 -6.500  11.755  1.00 92.93 424 A 1 
ATOM 3285 N N   . GLU A 1 425 ? -11.572 -3.393  13.897  1.00 94.41 425 A 1 
ATOM 3286 C CA  . GLU A 1 425 ? -11.706 -2.436  14.996  1.00 94.39 425 A 1 
ATOM 3287 C C   . GLU A 1 425 ? -10.484 -1.517  15.135  1.00 93.99 425 A 1 
ATOM 3288 O O   . GLU A 1 425 ? -10.651 -0.321  15.376  1.00 92.36 425 A 1 
ATOM 3289 C CB  . GLU A 1 425 ? -12.047 -3.156  16.320  1.00 93.34 425 A 1 
ATOM 3290 C CG  . GLU A 1 425 ? -11.023 -4.158  16.879  1.00 87.24 425 A 1 
ATOM 3291 C CD  . GLU A 1 425 ? -11.140 -5.601  16.351  1.00 85.59 425 A 1 
ATOM 3292 O OE1 . GLU A 1 425 ? -10.640 -6.518  17.043  1.00 76.49 425 A 1 
ATOM 3293 O OE2 . GLU A 1 425 ? -11.698 -5.801  15.257  1.00 77.26 425 A 1 
ATOM 3294 N N   . GLU A 1 426 ? -9.275  -2.029  14.912  1.00 94.02 426 A 1 
ATOM 3295 C CA  . GLU A 1 426 ? -8.039  -1.237  14.942  1.00 93.40 426 A 1 
ATOM 3296 C C   . GLU A 1 426 ? -7.949  -0.292  13.736  1.00 93.95 426 A 1 
ATOM 3297 O O   . GLU A 1 426 ? -7.517  0.854   13.873  1.00 92.48 426 A 1 
ATOM 3298 C CB  . GLU A 1 426 ? -6.796  -2.150  15.008  1.00 91.98 426 A 1 
ATOM 3299 C CG  . GLU A 1 426 ? -6.710  -2.957  16.318  1.00 87.26 426 A 1 
ATOM 3300 C CD  . GLU A 1 426 ? -5.374  -3.698  16.534  1.00 84.71 426 A 1 
ATOM 3301 O OE1 . GLU A 1 426 ? -5.378  -4.714  17.261  1.00 74.00 426 A 1 
ATOM 3302 O OE2 . GLU A 1 426 ? -4.328  -3.194  16.073  1.00 75.08 426 A 1 
ATOM 3303 N N   . VAL A 1 427 ? -8.437  -0.733  12.577  1.00 93.74 427 A 1 
ATOM 3304 C CA  . VAL A 1 427 ? -8.576  0.127   11.392  1.00 93.59 427 A 1 
ATOM 3305 C C   . VAL A 1 427 ? -9.528  1.286   11.682  1.00 93.62 427 A 1 
ATOM 3306 O O   . VAL A 1 427 ? -9.188  2.444   11.438  1.00 92.84 427 A 1 
ATOM 3307 C CB  . VAL A 1 427 ? -9.062  -0.681  10.171  1.00 92.83 427 A 1 
ATOM 3308 C CG1 . VAL A 1 427 ? -9.313  0.217   8.953   1.00 89.41 427 A 1 
ATOM 3309 C CG2 . VAL A 1 427 ? -8.037  -1.745  9.770   1.00 89.77 427 A 1 
ATOM 3310 N N   . THR A 1 428 ? -10.694 0.991   12.253  1.00 94.06 428 A 1 
ATOM 3311 C CA  . THR A 1 428 ? -11.697 2.009   12.595  1.00 92.85 428 A 1 
ATOM 3312 C C   . THR A 1 428 ? -11.173 3.007   13.633  1.00 93.08 428 A 1 
ATOM 3313 O O   . THR A 1 428 ? -11.439 4.207   13.526  1.00 92.21 428 A 1 
ATOM 3314 C CB  . THR A 1 428 ? -12.971 1.343   13.135  1.00 91.11 428 A 1 
ATOM 3315 O OG1 . THR A 1 428 ? -13.497 0.419   12.213  1.00 82.67 428 A 1 
ATOM 3316 C CG2 . THR A 1 428 ? -14.087 2.356   13.403  1.00 81.20 428 A 1 
ATOM 3317 N N   . ASP A 1 429 ? -10.428 2.540   14.626  1.00 94.36 429 A 1 
ATOM 3318 C CA  . ASP A 1 429 ? -9.784  3.400   15.623  1.00 94.30 429 A 1 
ATOM 3319 C C   . ASP A 1 429 ? -8.749  4.335   14.975  1.00 94.29 429 A 1 
ATOM 3320 O O   . ASP A 1 429 ? -8.742  5.539   15.244  1.00 93.27 429 A 1 
ATOM 3321 C CB  . ASP A 1 429 ? -9.143  2.532   16.711  1.00 93.03 429 A 1 
ATOM 3322 C CG  . ASP A 1 429 ? -8.520  3.397   17.808  1.00 87.26 429 A 1 
ATOM 3323 O OD1 . ASP A 1 429 ? -9.302  4.100   18.489  1.00 80.35 429 A 1 
ATOM 3324 O OD2 . ASP A 1 429 ? -7.278  3.370   17.942  1.00 80.25 429 A 1 
ATOM 3325 N N   . MET A 1 430 ? -7.940  3.816   14.060  1.00 94.35 430 A 1 
ATOM 3326 C CA  . MET A 1 430 ? -6.964  4.617   13.316  1.00 94.26 430 A 1 
ATOM 3327 C C   . MET A 1 430 ? -7.639  5.703   12.469  1.00 93.91 430 A 1 
ATOM 3328 O O   . MET A 1 430 ? -7.238  6.862   12.534  1.00 92.66 430 A 1 
ATOM 3329 C CB  . MET A 1 430 ? -6.106  3.693   12.442  1.00 94.03 430 A 1 
ATOM 3330 C CG  . MET A 1 430 ? -4.911  4.428   11.824  1.00 91.18 430 A 1 
ATOM 3331 S SD  . MET A 1 430 ? -3.658  5.049   12.980  1.00 91.46 430 A 1 
ATOM 3332 C CE  . MET A 1 430 ? -3.098  3.485   13.698  1.00 84.78 430 A 1 
ATOM 3333 N N   . GLU A 1 431 ? -8.693  5.363   11.727  1.00 93.45 431 A 1 
ATOM 3334 C CA  . GLU A 1 431 ? -9.452  6.311   10.901  1.00 91.98 431 A 1 
ATOM 3335 C C   . GLU A 1 431 ? -10.076 7.456   11.714  1.00 91.75 431 A 1 
ATOM 3336 O O   . GLU A 1 431 ? -10.215 8.572   11.210  1.00 89.72 431 A 1 
ATOM 3337 C CB  . GLU A 1 431 ? -10.586 5.584   10.162  1.00 90.61 431 A 1 
ATOM 3338 C CG  . GLU A 1 431 ? -10.093 4.696   9.008   1.00 86.47 431 A 1 
ATOM 3339 C CD  . GLU A 1 431 ? -11.250 4.089   8.203   1.00 85.15 431 A 1 
ATOM 3340 O OE1 . GLU A 1 431 ? -11.041 3.875   6.983   1.00 76.61 431 A 1 
ATOM 3341 O OE2 . GLU A 1 431 ? -12.356 3.913   8.762   1.00 78.15 431 A 1 
ATOM 3342 N N   . ARG A 1 432 ? -10.459 7.191   12.962  1.00 93.36 432 A 1 
ATOM 3343 C CA  . ARG A 1 432 ? -11.050 8.195   13.859  1.00 92.78 432 A 1 
ATOM 3344 C C   . ARG A 1 432 ? -10.009 9.062   14.558  1.00 93.18 432 A 1 
ATOM 3345 O O   . ARG A 1 432 ? -10.287 10.219  14.857  1.00 90.98 432 A 1 
ATOM 3346 C CB  . ARG A 1 432 ? -11.923 7.490   14.902  1.00 91.29 432 A 1 
ATOM 3347 C CG  . ARG A 1 432 ? -13.203 6.927   14.281  1.00 85.08 432 A 1 
ATOM 3348 C CD  . ARG A 1 432 ? -13.967 6.139   15.341  1.00 81.49 432 A 1 
ATOM 3349 N NE  . ARG A 1 432 ? -15.220 5.584   14.801  1.00 72.91 432 A 1 
ATOM 3350 C CZ  . ARG A 1 432 ? -16.105 4.874   15.479  1.00 66.50 432 A 1 
ATOM 3351 N NH1 . ARG A 1 432 ? -15.944 4.601   16.747  1.00 59.26 432 A 1 
ATOM 3352 N NH2 . ARG A 1 432 ? -17.169 4.425   14.885  1.00 58.01 432 A 1 
ATOM 3353 N N   . THR A 1 433 ? -8.846  8.490   14.842  1.00 93.55 433 A 1 
ATOM 3354 C CA  . THR A 1 433 ? -7.818  9.134   15.674  1.00 93.52 433 A 1 
ATOM 3355 C C   . THR A 1 433 ? -6.830  9.960   14.852  1.00 93.79 433 A 1 
ATOM 3356 O O   . THR A 1 433 ? -6.274  10.942  15.348  1.00 92.12 433 A 1 
ATOM 3357 C CB  . THR A 1 433 ? -7.076  8.073   16.503  1.00 92.63 433 A 1 
ATOM 3358 O OG1 . THR A 1 433 ? -8.003  7.311   17.241  1.00 82.38 433 A 1 
ATOM 3359 C CG2 . THR A 1 433 ? -6.126  8.680   17.529  1.00 80.58 433 A 1 
ATOM 3360 N N   . VAL A 1 434 ? -6.593  9.582   13.598  1.00 94.53 434 A 1 
ATOM 3361 C CA  . VAL A 1 434 ? -5.549  10.166  12.753  1.00 94.69 434 A 1 
ATOM 3362 C C   . VAL A 1 434 ? -6.148  10.868  11.541  1.00 94.10 434 A 1 
ATOM 3363 O O   . VAL A 1 434 ? -6.933  10.296  10.791  1.00 92.27 434 A 1 
ATOM 3364 C CB  . VAL A 1 434 ? -4.532  9.093   12.327  1.00 93.93 434 A 1 
ATOM 3365 C CG1 . VAL A 1 434 ? -3.434  9.684   11.445  1.00 84.97 434 A 1 
ATOM 3366 C CG2 . VAL A 1 434 ? -3.850  8.480   13.558  1.00 85.74 434 A 1 
ATOM 3367 N N   . ARG A 1 435 ? -5.707  12.105  11.283  1.00 94.40 435 A 1 
ATOM 3368 C CA  . ARG A 1 435 ? -6.043  12.818  10.050  1.00 94.00 435 A 1 
ATOM 3369 C C   . ARG A 1 435 ? -5.079  12.402  8.933   1.00 94.63 435 A 1 
ATOM 3370 O O   . ARG A 1 435 ? -4.094  13.077  8.669   1.00 92.57 435 A 1 
ATOM 3371 C CB  . ARG A 1 435 ? -6.078  14.333  10.309  1.00 92.44 435 A 1 
ATOM 3372 C CG  . ARG A 1 435 ? -6.757  15.069  9.145   1.00 84.37 435 A 1 
ATOM 3373 C CD  . ARG A 1 435 ? -6.783  16.577  9.400   1.00 78.53 435 A 1 
ATOM 3374 N NE  . ARG A 1 435 ? -7.584  17.291  8.385   1.00 69.06 435 A 1 
ATOM 3375 C CZ  . ARG A 1 435 ? -7.618  18.597  8.187   1.00 61.41 435 A 1 
ATOM 3376 N NH1 . ARG A 1 435 ? -6.868  19.420  8.860   1.00 54.41 435 A 1 
ATOM 3377 N NH2 . ARG A 1 435 ? -8.429  19.104  7.301   1.00 52.61 435 A 1 
ATOM 3378 N N   . ALA A 1 436 ? -5.358  11.274  8.295   1.00 93.59 436 A 1 
ATOM 3379 C CA  . ALA A 1 436 ? -4.563  10.721  7.200   1.00 93.78 436 A 1 
ATOM 3380 C C   . ALA A 1 436 ? -5.446  9.945   6.217   1.00 93.15 436 A 1 
ATOM 3381 O O   . ALA A 1 436 ? -6.598  9.622   6.518   1.00 91.48 436 A 1 
ATOM 3382 C CB  . ALA A 1 436 ? -3.484  9.807   7.796   1.00 94.01 436 A 1 
ATOM 3383 N N   . GLU A 1 437 ? -4.904  9.603   5.055   1.00 93.73 437 A 1 
ATOM 3384 C CA  . GLU A 1 437 ? -5.519  8.575   4.222   1.00 93.41 437 A 1 
ATOM 3385 C C   . GLU A 1 437 ? -5.192  7.201   4.816   1.00 93.96 437 A 1 
ATOM 3386 O O   . GLU A 1 437 ? -4.071  6.718   4.690   1.00 93.06 437 A 1 
ATOM 3387 C CB  . GLU A 1 437 ? -5.064  8.712   2.762   1.00 92.27 437 A 1 
ATOM 3388 C CG  . GLU A 1 437 ? -5.831  7.719   1.871   1.00 90.19 437 A 1 
ATOM 3389 C CD  . GLU A 1 437 ? -5.412  7.789   0.397   1.00 89.34 437 A 1 
ATOM 3390 O OE1 . GLU A 1 437 ? -6.152  7.287   -0.480  1.00 82.38 437 A 1 
ATOM 3391 O OE2 . GLU A 1 437 ? -4.345  8.335   0.065   1.00 84.01 437 A 1 
ATOM 3392 N N   . VAL A 1 438 ? -6.176  6.578   5.461   1.00 93.43 438 A 1 
ATOM 3393 C CA  . VAL A 1 438 ? -6.040  5.215   5.989   1.00 93.35 438 A 1 
ATOM 3394 C C   . VAL A 1 438 ? -6.440  4.220   4.904   1.00 92.61 438 A 1 
ATOM 3395 O O   . VAL A 1 438 ? -7.564  4.241   4.405   1.00 91.08 438 A 1 
ATOM 3396 C CB  . VAL A 1 438 ? -6.841  5.018   7.290   1.00 93.26 438 A 1 
ATOM 3397 C CG1 . VAL A 1 438 ? -6.563  3.631   7.888   1.00 91.33 438 A 1 
ATOM 3398 C CG2 . VAL A 1 438 ? -6.462  6.070   8.345   1.00 90.92 438 A 1 
ATOM 3399 N N   . ILE A 1 439 ? -5.509  3.361   4.531   1.00 93.53 439 A 1 
ATOM 3400 C CA  . ILE A 1 439 ? -5.709  2.262   3.583   1.00 93.19 439 A 1 
ATOM 3401 C C   . ILE A 1 439 ? -5.403  0.968   4.326   1.00 93.51 439 A 1 
ATOM 3402 O O   . ILE A 1 439 ? -4.359  0.845   4.964   1.00 92.86 439 A 1 
ATOM 3403 C CB  . ILE A 1 439 ? -4.834  2.438   2.321   1.00 92.50 439 A 1 
ATOM 3404 C CG1 . ILE A 1 439 ? -5.114  3.800   1.643   1.00 90.66 439 A 1 
ATOM 3405 C CG2 . ILE A 1 439 ? -5.089  1.275   1.347   1.00 90.30 439 A 1 
ATOM 3406 C CD1 . ILE A 1 439 ? -4.289  4.073   0.379   1.00 85.94 439 A 1 
ATOM 3407 N N   . SER A 1 440 ? -6.297  -0.001  4.236   1.00 92.55 440 A 1 
ATOM 3408 C CA  . SER A 1 440 ? -6.163  -1.229  5.009   1.00 92.49 440 A 1 
ATOM 3409 C C   . SER A 1 440 ? -6.482  -2.478  4.205   1.00 92.00 440 A 1 
ATOM 3410 O O   . SER A 1 440 ? -7.179  -2.443  3.191   1.00 90.83 440 A 1 
ATOM 3411 C CB  . SER A 1 440 ? -7.013  -1.149  6.281   1.00 91.88 440 A 1 
ATOM 3412 O OG  . SER A 1 440 ? -8.381  -0.992  5.951   1.00 87.30 440 A 1 
ATOM 3413 N N   . SER A 1 441 ? -5.952  -3.585  4.681   1.00 92.76 441 A 1 
ATOM 3414 C CA  . SER A 1 441 ? -6.419  -4.930  4.365   1.00 92.38 441 A 1 
ATOM 3415 C C   . SER A 1 441 ? -6.486  -5.707  5.674   1.00 92.22 441 A 1 
ATOM 3416 O O   . SER A 1 441 ? -5.495  -5.763  6.409   1.00 90.92 441 A 1 
ATOM 3417 C CB  . SER A 1 441 ? -5.488  -5.604  3.361   1.00 91.71 441 A 1 
ATOM 3418 O OG  . SER A 1 441 ? -4.157  -5.590  3.840   1.00 85.04 441 A 1 
ATOM 3419 N N   . THR A 1 442 ? -7.654  -6.261  5.981   1.00 92.93 442 A 1 
ATOM 3420 C CA  . THR A 1 442 ? -7.924  -6.883  7.281   1.00 93.09 442 A 1 
ATOM 3421 C C   . THR A 1 442 ? -7.480  -8.343  7.315   1.00 93.06 442 A 1 
ATOM 3422 O O   . THR A 1 442 ? -7.271  -8.963  6.273   1.00 91.28 442 A 1 
ATOM 3423 C CB  . THR A 1 442 ? -9.403  -6.746  7.658   1.00 91.80 442 A 1 
ATOM 3424 O OG1 . THR A 1 442 ? -10.217 -7.329  6.669   1.00 85.25 442 A 1 
ATOM 3425 C CG2 . THR A 1 442 ? -9.810  -5.283  7.806   1.00 84.62 442 A 1 
ATOM 3426 N N   . PHE A 1 443 ? -7.357  -8.913  8.512   1.00 93.05 443 A 1 
ATOM 3427 C CA  . PHE A 1 443 ? -6.925  -10.310 8.681   1.00 92.11 443 A 1 
ATOM 3428 C C   . PHE A 1 443 ? -7.865  -11.347 8.033   1.00 92.00 443 A 1 
ATOM 3429 O O   . PHE A 1 443 ? -7.433  -12.462 7.739   1.00 87.87 443 A 1 
ATOM 3430 C CB  . PHE A 1 443 ? -6.735  -10.600 10.178  1.00 90.09 443 A 1 
ATOM 3431 C CG  . PHE A 1 443 ? -8.026  -10.722 10.963  1.00 88.97 443 A 1 
ATOM 3432 C CD1 . PHE A 1 443 ? -8.585  -9.601  11.596  1.00 83.34 443 A 1 
ATOM 3433 C CD2 . PHE A 1 443 ? -8.693  -11.956 11.023  1.00 85.37 443 A 1 
ATOM 3434 C CE1 . PHE A 1 443 ? -9.818  -9.703  12.263  1.00 80.56 443 A 1 
ATOM 3435 C CE2 . PHE A 1 443 ? -9.935  -12.060 11.684  1.00 80.95 443 A 1 
ATOM 3436 C CZ  . PHE A 1 443 ? -10.500 -10.930 12.298  1.00 83.19 443 A 1 
ATOM 3437 N N   . ASP A 1 444 ? -9.120  -10.979 7.774   1.00 92.16 444 A 1 
ATOM 3438 C CA  . ASP A 1 444 ? -10.098 -11.831 7.083   1.00 91.54 444 A 1 
ATOM 3439 C C   . ASP A 1 444 ? -9.832  -11.942 5.572   1.00 91.60 444 A 1 
ATOM 3440 O O   . ASP A 1 444 ? -10.380 -12.813 4.887   1.00 87.94 444 A 1 
ATOM 3441 C CB  . ASP A 1 444 ? -11.510 -11.273 7.324   1.00 88.72 444 A 1 
ATOM 3442 C CG  . ASP A 1 444 ? -11.928 -11.277 8.797   1.00 80.74 444 A 1 
ATOM 3443 O OD1 . ASP A 1 444 ? -11.786 -12.344 9.439   1.00 73.91 444 A 1 
ATOM 3444 O OD2 . ASP A 1 444 ? -12.409 -10.227 9.265   1.00 75.47 444 A 1 
ATOM 3445 N N   . GLU A 1 445 ? -9.004  -11.062 5.021   1.00 89.96 445 A 1 
ATOM 3446 C CA  . GLU A 1 445 ? -8.688  -11.011 3.596   1.00 90.63 445 A 1 
ATOM 3447 C C   . GLU A 1 445 ? -7.521  -11.945 3.227   1.00 91.03 445 A 1 
ATOM 3448 O O   . GLU A 1 445 ? -6.670  -12.320 4.032   1.00 89.17 445 A 1 
ATOM 3449 C CB  . GLU A 1 445 ? -8.439  -9.562  3.157   1.00 89.06 445 A 1 
ATOM 3450 C CG  . GLU A 1 445 ? -9.696  -8.678  3.216   1.00 85.04 445 A 1 
ATOM 3451 C CD  . GLU A 1 445 ? -9.406  -7.230  2.789   1.00 83.72 445 A 1 
ATOM 3452 O OE1 . GLU A 1 445 ? -9.771  -6.294  3.518   1.00 73.44 445 A 1 
ATOM 3453 O OE2 . GLU A 1 445 ? -8.832  -7.041  1.688   1.00 75.09 445 A 1 
ATOM 3454 N N   . GLN A 1 446 ? -7.462  -12.327 1.954   1.00 92.50 446 A 1 
ATOM 3455 C CA  . GLN A 1 446 ? -6.407  -13.208 1.453   1.00 93.04 446 A 1 
ATOM 3456 C C   . GLN A 1 446 ? -5.047  -12.491 1.372   1.00 93.62 446 A 1 
ATOM 3457 O O   . GLN A 1 446 ? -4.974  -11.302 1.075   1.00 91.43 446 A 1 
ATOM 3458 C CB  . GLN A 1 446 ? -6.796  -13.766 0.076   1.00 90.69 446 A 1 
ATOM 3459 C CG  . GLN A 1 446 ? -8.036  -14.672 0.138   1.00 79.30 446 A 1 
ATOM 3460 C CD  . GLN A 1 446 ? -8.384  -15.290 -1.217  1.00 74.30 446 A 1 
ATOM 3461 O OE1 . GLN A 1 446 ? -7.852  -14.956 -2.268  1.00 66.43 446 A 1 
ATOM 3462 N NE2 . GLN A 1 446 ? -9.300  -16.229 -1.249  1.00 62.57 446 A 1 
ATOM 3463 N N   . ALA A 1 447 ? -3.951  -13.242 1.493   1.00 93.08 447 A 1 
ATOM 3464 C CA  . ALA A 1 447 ? -2.592  -12.695 1.372   1.00 93.56 447 A 1 
ATOM 3465 C C   . ALA A 1 447 ? -2.339  -11.954 0.041   1.00 93.91 447 A 1 
ATOM 3466 O O   . ALA A 1 447 ? -1.630  -10.945 0.001   1.00 92.82 447 A 1 
ATOM 3467 C CB  . ALA A 1 447 ? -1.607  -13.858 1.546   1.00 92.96 447 A 1 
ATOM 3468 N N   . SER A 1 448 ? -2.960  -12.401 -1.054  1.00 94.23 448 A 1 
ATOM 3469 C CA  . SER A 1 448 ? -2.907  -11.706 -2.348  1.00 93.76 448 A 1 
ATOM 3470 C C   . SER A 1 448 ? -3.480  -10.292 -2.281  1.00 93.40 448 A 1 
ATOM 3471 O O   . SER A 1 448 ? -2.969  -9.385  -2.945  1.00 91.94 448 A 1 
ATOM 3472 C CB  . SER A 1 448 ? -3.670  -12.514 -3.402  1.00 93.13 448 A 1 
ATOM 3473 O OG  . SER A 1 448 ? -4.990  -12.784 -2.966  1.00 84.39 448 A 1 
ATOM 3474 N N   . ARG A 1 449 ? -4.495  -10.074 -1.436  1.00 92.31 449 A 1 
ATOM 3475 C CA  . ARG A 1 449 ? -5.090  -8.768  -1.205  1.00 92.04 449 A 1 
ATOM 3476 C C   . ARG A 1 449 ? -4.126  -7.840  -0.480  1.00 93.04 449 A 1 
ATOM 3477 O O   . ARG A 1 449 ? -3.941  -6.711  -0.930  1.00 92.26 449 A 1 
ATOM 3478 C CB  . ARG A 1 449 ? -6.410  -8.973  -0.439  1.00 90.08 449 A 1 
ATOM 3479 C CG  . ARG A 1 449 ? -7.085  -7.676  -0.024  1.00 83.20 449 A 1 
ATOM 3480 C CD  . ARG A 1 449 ? -7.347  -6.803  -1.232  1.00 79.17 449 A 1 
ATOM 3481 N NE  . ARG A 1 449 ? -8.089  -5.625  -0.806  1.00 71.61 449 A 1 
ATOM 3482 C CZ  . ARG A 1 449 ? -8.889  -4.963  -1.581  1.00 67.32 449 A 1 
ATOM 3483 N NH1 . ARG A 1 449 ? -8.965  -5.231  -2.856  1.00 59.24 449 A 1 
ATOM 3484 N NH2 . ARG A 1 449 ? -9.641  -4.028  -1.076  1.00 59.07 449 A 1 
ATOM 3485 N N   . HIS A 1 450 ? -3.457  -8.311  0.560   1.00 94.33 450 A 1 
ATOM 3486 C CA  . HIS A 1 450 ? -2.446  -7.530  1.286   1.00 94.52 450 A 1 
ATOM 3487 C C   . HIS A 1 450 ? -1.336  -7.027  0.355   1.00 94.48 450 A 1 
ATOM 3488 O O   . HIS A 1 450 ? -0.935  -5.861  0.402   1.00 93.76 450 A 1 
ATOM 3489 C CB  . HIS A 1 450 ? -1.831  -8.391  2.399   1.00 94.38 450 A 1 
ATOM 3490 C CG  . HIS A 1 450 ? -2.820  -8.992  3.366   1.00 94.62 450 A 1 
ATOM 3491 N ND1 . HIS A 1 450 ? -4.007  -8.444  3.784   1.00 89.56 450 A 1 
ATOM 3492 C CD2 . HIS A 1 450 ? -2.680  -10.185 4.017   1.00 89.58 450 A 1 
ATOM 3493 C CE1 . HIS A 1 450 ? -4.572  -9.289  4.660   1.00 90.72 450 A 1 
ATOM 3494 N NE2 . HIS A 1 450 ? -3.793  -10.363 4.834   1.00 90.70 450 A 1 
ATOM 3495 N N   . VAL A 1 451 ? -0.882  -7.903  -0.545  1.00 94.77 451 A 1 
ATOM 3496 C CA  . VAL A 1 451 ? 0.108   -7.567  -1.573  1.00 94.55 451 A 1 
ATOM 3497 C C   . VAL A 1 451 ? -0.435  -6.511  -2.536  1.00 94.10 451 A 1 
ATOM 3498 O O   . VAL A 1 451 ? 0.226   -5.496  -2.756  1.00 93.25 451 A 1 
ATOM 3499 C CB  . VAL A 1 451 ? 0.547   -8.842  -2.312  1.00 94.06 451 A 1 
ATOM 3500 C CG1 . VAL A 1 451 ? 1.385   -8.540  -3.559  1.00 90.95 451 A 1 
ATOM 3501 C CG2 . VAL A 1 451 ? 1.374   -9.733  -1.378  1.00 91.37 451 A 1 
ATOM 3502 N N   . GLN A 1 452 ? -1.644  -6.708  -3.071  1.00 92.97 452 A 1 
ATOM 3503 C CA  . GLN A 1 452 ? -2.260  -5.797  -4.035  1.00 91.72 452 A 1 
ATOM 3504 C C   . GLN A 1 452 ? -2.443  -4.386  -3.463  1.00 91.80 452 A 1 
ATOM 3505 O O   . GLN A 1 452 ? -2.051  -3.406  -4.100  1.00 90.74 452 A 1 
ATOM 3506 C CB  . GLN A 1 452 ? -3.601  -6.392  -4.488  1.00 89.65 452 A 1 
ATOM 3507 C CG  . GLN A 1 452 ? -4.268  -5.547  -5.583  1.00 78.59 452 A 1 
ATOM 3508 C CD  . GLN A 1 452 ? -5.601  -6.129  -6.044  1.00 76.71 452 A 1 
ATOM 3509 O OE1 . GLN A 1 452 ? -6.276  -6.875  -5.359  1.00 69.36 452 A 1 
ATOM 3510 N NE2 . GLN A 1 452 ? -6.042  -5.790  -7.236  1.00 65.65 452 A 1 
ATOM 3511 N N   . VAL A 1 453 ? -2.992  -4.279  -2.256  1.00 92.31 453 A 1 
ATOM 3512 C CA  . VAL A 1 453 ? -3.189  -2.996  -1.561  1.00 92.48 453 A 1 
ATOM 3513 C C   . VAL A 1 453 ? -1.858  -2.264  -1.392  1.00 92.98 453 A 1 
ATOM 3514 O O   . VAL A 1 453 ? -1.749  -1.080  -1.709  1.00 92.57 453 A 1 
ATOM 3515 C CB  . VAL A 1 453 ? -3.866  -3.234  -0.196  1.00 91.64 453 A 1 
ATOM 3516 C CG1 . VAL A 1 453 ? -3.938  -1.959  0.648   1.00 86.31 453 A 1 
ATOM 3517 C CG2 . VAL A 1 453 ? -5.298  -3.732  -0.381  1.00 86.83 453 A 1 
ATOM 3518 N N   . THR A 1 454 ? -0.820  -2.978  -0.977  1.00 94.02 454 A 1 
ATOM 3519 C CA  . THR A 1 454 ? 0.517   -2.400  -0.792  1.00 94.51 454 A 1 
ATOM 3520 C C   . THR A 1 454 ? 1.126   -1.906  -2.103  1.00 94.37 454 A 1 
ATOM 3521 O O   . THR A 1 454 ? 1.695   -0.813  -2.146  1.00 93.98 454 A 1 
ATOM 3522 C CB  . THR A 1 454 ? 1.460   -3.422  -0.159  1.00 94.66 454 A 1 
ATOM 3523 O OG1 . THR A 1 454 ? 0.930   -3.865  1.063   1.00 89.29 454 A 1 
ATOM 3524 C CG2 . THR A 1 454 ? 2.831   -2.814  0.133   1.00 90.01 454 A 1 
ATOM 3525 N N   . GLU A 1 455 ? 1.015   -2.679  -3.182  1.00 93.99 455 A 1 
ATOM 3526 C CA  . GLU A 1 455 ? 1.522   -2.275  -4.497  1.00 93.63 455 A 1 
ATOM 3527 C C   . GLU A 1 455 ? 0.796   -1.023  -5.012  1.00 93.77 455 A 1 
ATOM 3528 O O   . GLU A 1 455 ? 1.439   -0.100  -5.512  1.00 92.70 455 A 1 
ATOM 3529 C CB  . GLU A 1 455 ? 1.427   -3.449  -5.495  1.00 92.93 455 A 1 
ATOM 3530 C CG  . GLU A 1 455 ? 2.476   -4.544  -5.187  1.00 88.50 455 A 1 
ATOM 3531 C CD  . GLU A 1 455 ? 2.507   -5.725  -6.181  1.00 85.09 455 A 1 
ATOM 3532 O OE1 . GLU A 1 455 ? 3.455   -6.555  -6.076  1.00 75.35 455 A 1 
ATOM 3533 O OE2 . GLU A 1 455 ? 1.655   -5.820  -7.083  1.00 77.19 455 A 1 
ATOM 3534 N N   . MET A 1 456 ? -0.512  -0.931  -4.800  1.00 93.44 456 A 1 
ATOM 3535 C CA  . MET A 1 456 ? -1.288  0.258   -5.155  1.00 92.36 456 A 1 
ATOM 3536 C C   . MET A 1 456 ? -0.873  1.495   -4.356  1.00 93.57 456 A 1 
ATOM 3537 O O   . MET A 1 456 ? -0.703  2.565   -4.935  1.00 92.94 456 A 1 
ATOM 3538 C CB  . MET A 1 456 ? -2.775  -0.002  -4.923  1.00 90.00 456 A 1 
ATOM 3539 C CG  . MET A 1 456 ? -3.375  -0.933  -5.976  1.00 77.62 456 A 1 
ATOM 3540 S SD  . MET A 1 456 ? -5.136  -1.246  -5.733  1.00 66.73 456 A 1 
ATOM 3541 C CE  . MET A 1 456 ? -5.782  0.442   -5.884  1.00 57.63 456 A 1 
ATOM 3542 N N   . VAL A 1 457 ? -0.689  1.361   -3.046  1.00 93.37 457 A 1 
ATOM 3543 C CA  . VAL A 1 457 ? -0.218  2.460   -2.189  1.00 94.33 457 A 1 
ATOM 3544 C C   . VAL A 1 457 ? 1.159   2.938   -2.628  1.00 95.03 457 A 1 
ATOM 3545 O O   . VAL A 1 457 ? 1.389   4.145   -2.715  1.00 95.08 457 A 1 
ATOM 3546 C CB  . VAL A 1 457 ? -0.209  2.032   -0.710  1.00 94.15 457 A 1 
ATOM 3547 C CG1 . VAL A 1 457 ? 0.539   3.019   0.195   1.00 91.78 457 A 1 
ATOM 3548 C CG2 . VAL A 1 457 ? -1.647  1.945   -0.202  1.00 92.06 457 A 1 
ATOM 3549 N N   . LEU A 1 458 ? 2.060   2.025   -2.955  1.00 95.45 458 A 1 
ATOM 3550 C CA  . LEU A 1 458 ? 3.388   2.384   -3.443  1.00 95.78 458 A 1 
ATOM 3551 C C   . LEU A 1 458 ? 3.320   3.136   -4.777  1.00 95.81 458 A 1 
ATOM 3552 O O   . LEU A 1 458 ? 3.996   4.154   -4.928  1.00 95.61 458 A 1 
ATOM 3553 C CB  . LEU A 1 458 ? 4.249   1.116   -3.555  1.00 95.68 458 A 1 
ATOM 3554 C CG  . LEU A 1 458 ? 5.682   1.398   -4.042  1.00 94.73 458 A 1 
ATOM 3555 C CD1 . LEU A 1 458 ? 6.450   2.327   -3.096  1.00 91.30 458 A 1 
ATOM 3556 C CD2 . LEU A 1 458 ? 6.455   0.086   -4.159  1.00 91.09 458 A 1 
ATOM 3557 N N   . GLU A 1 459 ? 2.518   2.671   -5.730  1.00 94.81 459 A 1 
ATOM 3558 C CA  . GLU A 1 459 ? 2.356   3.379   -7.003  1.00 94.60 459 A 1 
ATOM 3559 C C   . GLU A 1 459 ? 1.725   4.758   -6.800  1.00 94.71 459 A 1 
ATOM 3560 O O   . GLU A 1 459 ? 2.259   5.739   -7.317  1.00 93.71 459 A 1 
ATOM 3561 C CB  . GLU A 1 459 ? 1.574   2.536   -8.019  1.00 94.22 459 A 1 
ATOM 3562 C CG  . GLU A 1 459 ? 2.398   1.364   -8.591  1.00 88.32 459 A 1 
ATOM 3563 C CD  . GLU A 1 459 ? 3.751   1.809   -9.185  1.00 88.41 459 A 1 
ATOM 3564 O OE1 . GLU A 1 459 ? 4.806   1.238   -8.807  1.00 79.25 459 A 1 
ATOM 3565 O OE2 . GLU A 1 459 ? 3.796   2.787   -9.965  1.00 80.60 459 A 1 
ATOM 3566 N N   . LYS A 1 460 ? 0.695   4.878   -5.962  1.00 94.43 460 A 1 
ATOM 3567 C CA  . LYS A 1 460 ? 0.122   6.178   -5.582  1.00 94.56 460 A 1 
ATOM 3568 C C   . LYS A 1 460 ? 1.178   7.122   -5.002  1.00 94.99 460 A 1 
ATOM 3569 O O   . LYS A 1 460 ? 1.308   8.256   -5.466  1.00 94.51 460 A 1 
ATOM 3570 C CB  . LYS A 1 460 ? -1.039  5.953   -4.602  1.00 93.74 460 A 1 
ATOM 3571 C CG  . LYS A 1 460 ? -1.626  7.289   -4.129  1.00 92.69 460 A 1 
ATOM 3572 C CD  . LYS A 1 460 ? -2.925  7.100   -3.352  1.00 90.40 460 A 1 
ATOM 3573 C CE  . LYS A 1 460 ? -3.476  8.488   -3.026  1.00 85.34 460 A 1 
ATOM 3574 N NZ  . LYS A 1 460 ? -4.869  8.427   -2.544  1.00 81.04 460 A 1 
ATOM 3575 N N   . ALA A 1 461 ? 1.953   6.658   -4.031  1.00 95.32 461 A 1 
ATOM 3576 C CA  . ALA A 1 461 ? 3.001   7.459   -3.408  1.00 95.56 461 A 1 
ATOM 3577 C C   . ALA A 1 461 ? 4.051   7.923   -4.426  1.00 95.46 461 A 1 
ATOM 3578 O O   . ALA A 1 461 ? 4.396   9.100   -4.456  1.00 95.06 461 A 1 
ATOM 3579 C CB  . ALA A 1 461 ? 3.623   6.643   -2.277  1.00 95.92 461 A 1 
ATOM 3580 N N   . LYS A 1 462 ? 4.501   7.040   -5.319  1.00 96.19 462 A 1 
ATOM 3581 C CA  . LYS A 1 462 ? 5.426   7.410   -6.401  1.00 95.74 462 A 1 
ATOM 3582 C C   . LYS A 1 462 ? 4.841   8.485   -7.317  1.00 95.26 462 A 1 
ATOM 3583 O O   . LYS A 1 462 ? 5.555   9.424   -7.654  1.00 94.46 462 A 1 
ATOM 3584 C CB  . LYS A 1 462 ? 5.768   6.187   -7.246  1.00 95.63 462 A 1 
ATOM 3585 C CG  . LYS A 1 462 ? 6.688   5.176   -6.555  1.00 94.88 462 A 1 
ATOM 3586 C CD  . LYS A 1 462 ? 6.790   3.988   -7.507  1.00 92.53 462 A 1 
ATOM 3587 C CE  . LYS A 1 462 ? 7.640   2.849   -6.977  1.00 88.42 462 A 1 
ATOM 3588 N NZ  . LYS A 1 462 ? 7.535   1.725   -7.943  1.00 83.41 462 A 1 
ATOM 3589 N N   . ARG A 1 463 ? 3.572   8.377   -7.702  1.00 95.16 463 A 1 
ATOM 3590 C CA  . ARG A 1 463 ? 2.921   9.373   -8.570  1.00 94.57 463 A 1 
ATOM 3591 C C   . ARG A 1 463 ? 2.814   10.739  -7.890  1.00 94.59 463 A 1 
ATOM 3592 O O   . ARG A 1 463 ? 3.059   11.747  -8.543  1.00 93.16 463 A 1 
ATOM 3593 C CB  . ARG A 1 463 ? 1.539   8.889   -9.017  1.00 94.21 463 A 1 
ATOM 3594 C CG  . ARG A 1 463 ? 1.507   7.629   -9.901  1.00 91.80 463 A 1 
ATOM 3595 C CD  . ARG A 1 463 ? 2.297   7.722   -11.207 1.00 90.65 463 A 1 
ATOM 3596 N NE  . ARG A 1 463 ? 3.693   7.268   -11.076 1.00 87.81 463 A 1 
ATOM 3597 C CZ  . ARG A 1 463 ? 4.170   6.044   -11.226 1.00 86.18 463 A 1 
ATOM 3598 N NH1 . ARG A 1 463 ? 3.417   5.030   -11.506 1.00 74.58 463 A 1 
ATOM 3599 N NH2 . ARG A 1 463 ? 5.438   5.823   -11.091 1.00 78.76 463 A 1 
ATOM 3600 N N   . LEU A 1 464 ? 2.537   10.784  -6.591  1.00 95.08 464 A 1 
ATOM 3601 C CA  . LEU A 1 464 ? 2.532   12.035  -5.828  1.00 94.62 464 A 1 
ATOM 3602 C C   . LEU A 1 464 ? 3.936   12.662  -5.757  1.00 94.52 464 A 1 
ATOM 3603 O O   . LEU A 1 464 ? 4.081   13.862  -5.967  1.00 93.74 464 A 1 
ATOM 3604 C CB  . LEU A 1 464 ? 1.969   11.766  -4.425  1.00 94.70 464 A 1 
ATOM 3605 C CG  . LEU A 1 464 ? 0.464   11.443  -4.394  1.00 93.66 464 A 1 
ATOM 3606 C CD1 . LEU A 1 464 ? 0.066   10.983  -2.994  1.00 89.82 464 A 1 
ATOM 3607 C CD2 . LEU A 1 464 ? -0.388  12.657  -4.757  1.00 89.86 464 A 1 
ATOM 3608 N N   . VAL A 1 465 ? 4.976   11.855  -5.544  1.00 95.46 465 A 1 
ATOM 3609 C CA  . VAL A 1 465 ? 6.372   12.332  -5.543  1.00 95.23 465 A 1 
ATOM 3610 C C   . VAL A 1 465 ? 6.808   12.830  -6.925  1.00 94.61 465 A 1 
ATOM 3611 O O   . VAL A 1 465 ? 7.500   13.842  -7.009  1.00 93.62 465 A 1 
ATOM 3612 C CB  . VAL A 1 465 ? 7.321   11.246  -5.020  1.00 95.34 465 A 1 
ATOM 3613 C CG1 . VAL A 1 465 ? 8.797   11.660  -5.126  1.00 90.59 465 A 1 
ATOM 3614 C CG2 . VAL A 1 465 ? 7.052   10.947  -3.547  1.00 91.15 465 A 1 
ATOM 3615 N N   . GLU A 1 466 ? 6.366   12.202  -8.007  1.00 94.60 466 A 1 
ATOM 3616 C CA  . GLU A 1 466 ? 6.584   12.714  -9.375  1.00 93.95 466 A 1 
ATOM 3617 C C   . GLU A 1 466 ? 5.978   14.115  -9.584  1.00 93.40 466 A 1 
ATOM 3618 O O   . GLU A 1 466 ? 6.464   14.875  -10.419 1.00 91.27 466 A 1 
ATOM 3619 C CB  . GLU A 1 466 ? 5.985   11.745  -10.411 1.00 93.26 466 A 1 
ATOM 3620 C CG  . GLU A 1 466 ? 6.762   10.426  -10.581 1.00 91.86 466 A 1 
ATOM 3621 C CD  . GLU A 1 466 ? 6.059   9.405   -11.501 1.00 93.20 466 A 1 
ATOM 3622 O OE1 . GLU A 1 466 ? 6.634   8.319   -11.765 1.00 86.22 466 A 1 
ATOM 3623 O OE2 . GLU A 1 466 ? 4.933   9.632   -11.999 1.00 88.25 466 A 1 
ATOM 3624 N N   . HIS A 1 467 ? 4.970   14.474  -8.798  1.00 94.06 467 A 1 
ATOM 3625 C CA  . HIS A 1 467 ? 4.384   15.816  -8.714  1.00 93.64 467 A 1 
ATOM 3626 C C   . HIS A 1 467 ? 5.039   16.688  -7.628  1.00 93.56 467 A 1 
ATOM 3627 O O   . HIS A 1 467 ? 4.466   17.694  -7.209  1.00 91.24 467 A 1 
ATOM 3628 C CB  . HIS A 1 467 ? 2.868   15.702  -8.533  1.00 93.12 467 A 1 
ATOM 3629 C CG  . HIS A 1 467 ? 2.137   15.343  -9.797  1.00 92.77 467 A 1 
ATOM 3630 N ND1 . HIS A 1 467 ? 1.158   16.114  -10.378 1.00 80.08 467 A 1 
ATOM 3631 C CD2 . HIS A 1 467 ? 2.296   14.237  -10.580 1.00 81.56 467 A 1 
ATOM 3632 C CE1 . HIS A 1 467 ? 0.737   15.479  -11.478 1.00 83.81 467 A 1 
ATOM 3633 N NE2 . HIS A 1 467 ? 1.404   14.331  -11.649 1.00 85.92 467 A 1 
ATOM 3634 N N   . LYS A 1 468 ? 6.237   16.314  -7.176  1.00 93.98 468 A 1 
ATOM 3635 C CA  . LYS A 1 468 ? 7.059   17.047  -6.197  1.00 94.03 468 A 1 
ATOM 3636 C C   . LYS A 1 468 ? 6.421   17.176  -4.808  1.00 94.41 468 A 1 
ATOM 3637 O O   . LYS A 1 468 ? 6.794   18.067  -4.044  1.00 92.10 468 A 1 
ATOM 3638 C CB  . LYS A 1 468 ? 7.495   18.410  -6.761  1.00 93.16 468 A 1 
ATOM 3639 C CG  . LYS A 1 468 ? 8.136   18.311  -8.149  1.00 91.62 468 A 1 
ATOM 3640 C CD  . LYS A 1 468 ? 8.600   19.691  -8.604  1.00 87.35 468 A 1 
ATOM 3641 C CE  . LYS A 1 468 ? 9.253   19.564  -9.979  1.00 81.57 468 A 1 
ATOM 3642 N NZ  . LYS A 1 468 ? 9.867   20.843  -10.400 1.00 71.56 468 A 1 
ATOM 3643 N N   . LYS A 1 469 ? 5.485   16.306  -4.459  1.00 94.83 469 A 1 
ATOM 3644 C CA  . LYS A 1 469 ? 4.874   16.276  -3.125  1.00 95.10 469 A 1 
ATOM 3645 C C   . LYS A 1 469 ? 5.721   15.446  -2.164  1.00 96.02 469 A 1 
ATOM 3646 O O   . LYS A 1 469 ? 6.284   14.420  -2.538  1.00 95.43 469 A 1 
ATOM 3647 C CB  . LYS A 1 469 ? 3.412   15.809  -3.203  1.00 94.44 469 A 1 
ATOM 3648 C CG  . LYS A 1 469 ? 2.561   16.761  -4.085  1.00 91.31 469 A 1 
ATOM 3649 C CD  . LYS A 1 469 ? 1.057   16.492  -3.990  1.00 85.87 469 A 1 
ATOM 3650 C CE  . LYS A 1 469 ? 0.283   17.198  -5.127  1.00 79.81 469 A 1 
ATOM 3651 N NZ  . LYS A 1 469 ? 0.164   18.664  -5.038  1.00 71.22 469 A 1 
ATOM 3652 N N   . ASP A 1 470 ? 5.787   15.889  -0.906  1.00 95.48 470 A 1 
ATOM 3653 C CA  . ASP A 1 470 ? 6.347   15.084  0.172   1.00 96.25 470 A 1 
ATOM 3654 C C   . ASP A 1 470 ? 5.296   14.080  0.645   1.00 96.83 470 A 1 
ATOM 3655 O O   . ASP A 1 470 ? 4.192   14.465  1.027   1.00 96.00 470 A 1 
ATOM 3656 C CB  . ASP A 1 470 ? 6.819   15.975  1.326   1.00 95.67 470 A 1 
ATOM 3657 C CG  . ASP A 1 470 ? 8.082   16.784  1.013   1.00 94.84 470 A 1 
ATOM 3658 O OD1 . ASP A 1 470 ? 8.961   16.278  0.284   1.00 90.59 470 A 1 
ATOM 3659 O OD2 . ASP A 1 470 ? 8.236   17.874  1.610   1.00 90.35 470 A 1 
ATOM 3660 N N   . VAL A 1 471 ? 5.625   12.802  0.617   1.00 96.54 471 A 1 
ATOM 3661 C CA  . VAL A 1 471 ? 4.727   11.705  0.991   1.00 97.10 471 A 1 
ATOM 3662 C C   . VAL A 1 471 ? 5.328   10.920  2.148   1.00 97.32 471 A 1 
ATOM 3663 O O   . VAL A 1 471 ? 6.504   10.555  2.115   1.00 96.59 471 A 1 
ATOM 3664 C CB  . VAL A 1 471 ? 4.418   10.780  -0.202  1.00 96.75 471 A 1 
ATOM 3665 C CG1 . VAL A 1 471 ? 3.360   9.726   0.166   1.00 93.24 471 A 1 
ATOM 3666 C CG2 . VAL A 1 471 ? 3.891   11.566  -1.408  1.00 93.30 471 A 1 
ATOM 3667 N N   . VAL A 1 472 ? 4.514   10.622  3.148   1.00 97.02 472 A 1 
ATOM 3668 C CA  . VAL A 1 472 ? 4.869   9.718   4.244   1.00 97.13 472 A 1 
ATOM 3669 C C   . VAL A 1 472 ? 3.921   8.529   4.235   1.00 97.20 472 A 1 
ATOM 3670 O O   . VAL A 1 472 ? 2.709   8.704   4.253   1.00 96.62 472 A 1 
ATOM 3671 C CB  . VAL A 1 472 ? 4.863   10.432  5.607   1.00 96.57 472 A 1 
ATOM 3672 C CG1 . VAL A 1 472 ? 5.191   9.463   6.749   1.00 94.05 472 A 1 
ATOM 3673 C CG2 . VAL A 1 472 ? 5.897   11.562  5.650   1.00 94.25 472 A 1 
ATOM 3674 N N   . ILE A 1 473 ? 4.474   7.324   4.240   1.00 97.28 473 A 1 
ATOM 3675 C CA  . ILE A 1 473 ? 3.738   6.079   4.463   1.00 97.12 473 A 1 
ATOM 3676 C C   . ILE A 1 473 ? 4.069   5.577   5.871   1.00 96.79 473 A 1 
ATOM 3677 O O   . ILE A 1 473 ? 5.227   5.270   6.161   1.00 96.14 473 A 1 
ATOM 3678 C CB  . ILE A 1 473 ? 4.049   5.016   3.381   1.00 97.08 473 A 1 
ATOM 3679 C CG1 . ILE A 1 473 ? 3.727   5.543   1.963   1.00 95.89 473 A 1 
ATOM 3680 C CG2 . ILE A 1 473 ? 3.252   3.730   3.674   1.00 95.63 473 A 1 
ATOM 3681 C CD1 . ILE A 1 473 ? 4.154   4.591   0.836   1.00 94.00 473 A 1 
ATOM 3682 N N   . LEU A 1 474 ? 3.057   5.453   6.722   1.00 97.00 474 A 1 
ATOM 3683 C CA  . LEU A 1 474 ? 3.119   4.718   7.982   1.00 96.71 474 A 1 
ATOM 3684 C C   . LEU A 1 474 ? 2.580   3.312   7.747   1.00 96.66 474 A 1 
ATOM 3685 O O   . LEU A 1 474 ? 1.386   3.152   7.515   1.00 95.81 474 A 1 
ATOM 3686 C CB  . LEU A 1 474 ? 2.315   5.446   9.072   1.00 95.91 474 A 1 
ATOM 3687 C CG  . LEU A 1 474 ? 2.743   6.896   9.360   1.00 90.79 474 A 1 
ATOM 3688 C CD1 . LEU A 1 474 ? 1.943   7.426   10.548  1.00 86.10 474 A 1 
ATOM 3689 C CD2 . LEU A 1 474 ? 4.216   7.013   9.720   1.00 86.70 474 A 1 
ATOM 3690 N N   . LEU A 1 475 ? 3.438   2.307   7.787   1.00 96.30 475 A 1 
ATOM 3691 C CA  . LEU A 1 475 ? 3.079   0.904   7.545   1.00 96.04 475 A 1 
ATOM 3692 C C   . LEU A 1 475 ? 3.016   0.119   8.860   1.00 95.35 475 A 1 
ATOM 3693 O O   . LEU A 1 475 ? 4.026   -0.019  9.548   1.00 94.16 475 A 1 
ATOM 3694 C CB  . LEU A 1 475 ? 4.080   0.300   6.541   1.00 95.87 475 A 1 
ATOM 3695 C CG  . LEU A 1 475 ? 3.992   -1.233  6.384   1.00 95.49 475 A 1 
ATOM 3696 C CD1 . LEU A 1 475 ? 2.662   -1.698  5.799   1.00 92.27 475 A 1 
ATOM 3697 C CD2 . LEU A 1 475 ? 5.099   -1.729  5.458   1.00 92.37 475 A 1 
ATOM 3698 N N   . ASP A 1 476 ? 1.879   -0.477  9.156   1.00 95.97 476 A 1 
ATOM 3699 C CA  . ASP A 1 476 ? 1.738   -1.488  10.207  1.00 95.73 476 A 1 
ATOM 3700 C C   . ASP A 1 476 ? 1.310   -2.830  9.591   1.00 95.34 476 A 1 
ATOM 3701 O O   . ASP A 1 476 ? 0.151   -3.008  9.238   1.00 92.03 476 A 1 
ATOM 3702 C CB  . ASP A 1 476 ? 0.766   -0.988  11.295  1.00 94.35 476 A 1 
ATOM 3703 C CG  . ASP A 1 476 ? 0.945   -1.731  12.625  1.00 91.92 476 A 1 
ATOM 3704 O OD1 . ASP A 1 476 ? 1.849   -2.597  12.745  1.00 86.55 476 A 1 
ATOM 3705 O OD2 . ASP A 1 476 ? 0.275   -1.375  13.617  1.00 85.17 476 A 1 
ATOM 3706 N N   . SER A 1 477 ? 2.174   -3.781  9.342   1.00 94.66 477 A 1 
ATOM 3707 C CA  . SER A 1 477 ? 3.616   -3.829  9.601   1.00 94.78 477 A 1 
ATOM 3708 C C   . SER A 1 477 ? 4.399   -4.439  8.435   1.00 95.00 477 A 1 
ATOM 3709 O O   . SER A 1 477 ? 3.854   -5.209  7.640   1.00 93.51 477 A 1 
ATOM 3710 C CB  . SER A 1 477 ? 3.878   -4.629  10.886  1.00 93.09 477 A 1 
ATOM 3711 O OG  . SER A 1 477 ? 3.544   -5.995  10.720  1.00 87.05 477 A 1 
ATOM 3712 N N   . ILE A 1 478 ? 5.692   -4.153  8.367   1.00 94.47 478 A 1 
ATOM 3713 C CA  . ILE A 1 478 ? 6.573   -4.779  7.361   1.00 94.23 478 A 1 
ATOM 3714 C C   . ILE A 1 478 ? 6.661   -6.296  7.541   1.00 94.47 478 A 1 
ATOM 3715 O O   . ILE A 1 478 ? 6.763   -7.024  6.557   1.00 94.05 478 A 1 
ATOM 3716 C CB  . ILE A 1 478 ? 7.971   -4.118  7.362   1.00 93.05 478 A 1 
ATOM 3717 C CG1 . ILE A 1 478 ? 8.808   -4.468  6.103   1.00 88.58 478 A 1 
ATOM 3718 C CG2 . ILE A 1 478 ? 8.798   -4.463  8.604   1.00 87.33 478 A 1 
ATOM 3719 C CD1 . ILE A 1 478 ? 8.206   -3.957  4.797   1.00 81.39 478 A 1 
ATOM 3720 N N   . THR A 1 479 ? 6.559   -6.781  8.774   1.00 94.67 479 A 1 
ATOM 3721 C CA  . THR A 1 479 ? 6.565   -8.217  9.088   1.00 94.40 479 A 1 
ATOM 3722 C C   . THR A 1 479 ? 5.344   -8.919  8.497   1.00 94.60 479 A 1 
ATOM 3723 O O   . THR A 1 479 ? 5.494   -9.926  7.804   1.00 93.84 479 A 1 
ATOM 3724 C CB  . THR A 1 479 ? 6.615   -8.438  10.604  1.00 93.43 479 A 1 
ATOM 3725 O OG1 . THR A 1 479 ? 7.656   -7.683  11.175  1.00 87.69 479 A 1 
ATOM 3726 C CG2 . THR A 1 479 ? 6.864   -9.901  10.962  1.00 88.17 479 A 1 
ATOM 3727 N N   . ARG A 1 480 ? 4.142   -8.370  8.694   1.00 95.41 480 A 1 
ATOM 3728 C CA  . ARG A 1 480 ? 2.904   -8.935  8.117   1.00 95.46 480 A 1 
ATOM 3729 C C   . ARG A 1 480 ? 2.904   -8.853  6.593   1.00 95.83 480 A 1 
ATOM 3730 O O   . ARG A 1 480 ? 2.555   -9.828  5.928   1.00 94.93 480 A 1 
ATOM 3731 C CB  . ARG A 1 480 ? 1.669   -8.227  8.697   1.00 94.67 480 A 1 
ATOM 3732 C CG  . ARG A 1 480 ? 1.450   -8.527  10.198  1.00 91.76 480 A 1 
ATOM 3733 C CD  . ARG A 1 480 ? 0.193   -7.792  10.640  1.00 87.56 480 A 1 
ATOM 3734 N NE  . ARG A 1 480 ? -0.099  -7.890  12.075  1.00 82.57 480 A 1 
ATOM 3735 C CZ  . ARG A 1 480 ? -1.039  -8.636  12.629  1.00 78.95 480 A 1 
ATOM 3736 N NH1 . ARG A 1 480 ? -1.577  -9.660  12.041  1.00 68.68 480 A 1 
ATOM 3737 N NH2 . ARG A 1 480 ? -1.506  -8.326  13.803  1.00 73.12 480 A 1 
ATOM 3738 N N   . LEU A 1 481 ? 3.387   -7.761  6.040   1.00 95.56 481 A 1 
ATOM 3739 C CA  . LEU A 1 481 ? 3.558   -7.619  4.596   1.00 95.71 481 A 1 
ATOM 3740 C C   . LEU A 1 481 ? 4.509   -8.682  4.022   1.00 95.77 481 A 1 
ATOM 3741 O O   . LEU A 1 481 ? 4.191   -9.328  3.019   1.00 95.17 481 A 1 
ATOM 3742 C CB  . LEU A 1 481 ? 4.054   -6.194  4.298   1.00 95.63 481 A 1 
ATOM 3743 C CG  . LEU A 1 481 ? 4.295   -5.946  2.802   1.00 94.97 481 A 1 
ATOM 3744 C CD1 . LEU A 1 481 ? 3.019   -6.133  1.980   1.00 91.73 481 A 1 
ATOM 3745 C CD2 . LEU A 1 481 ? 4.831   -4.535  2.586   1.00 91.40 481 A 1 
ATOM 3746 N N   . ALA A 1 482 ? 5.651   -8.910  4.658   1.00 95.44 482 A 1 
ATOM 3747 C CA  . ALA A 1 482 ? 6.599   -9.936  4.230   1.00 94.78 482 A 1 
ATOM 3748 C C   . ALA A 1 482 ? 6.004   -11.353 4.318   1.00 94.65 482 A 1 
ATOM 3749 O O   . ALA A 1 482 ? 6.209   -12.152 3.400   1.00 93.85 482 A 1 
ATOM 3750 C CB  . ALA A 1 482 ? 7.874   -9.789  5.056   1.00 94.18 482 A 1 
ATOM 3751 N N   . ARG A 1 483 ? 5.203   -11.642 5.345   1.00 95.17 483 A 1 
ATOM 3752 C CA  . ARG A 1 483 ? 4.437   -12.899 5.438   1.00 94.87 483 A 1 
ATOM 3753 C C   . ARG A 1 483 ? 3.457   -13.057 4.272   1.00 94.99 483 A 1 
ATOM 3754 O O   . ARG A 1 483 ? 3.406   -14.133 3.680   1.00 94.01 483 A 1 
ATOM 3755 C CB  . ARG A 1 483 ? 3.671   -12.967 6.768   1.00 93.93 483 A 1 
ATOM 3756 C CG  . ARG A 1 483 ? 4.558   -13.211 8.003   1.00 89.68 483 A 1 
ATOM 3757 C CD  . ARG A 1 483 ? 3.675   -13.077 9.243   1.00 87.53 483 A 1 
ATOM 3758 N NE  . ARG A 1 483 ? 4.308   -13.506 10.499  1.00 81.10 483 A 1 
ATOM 3759 C CZ  . ARG A 1 483 ? 3.641   -13.822 11.598  1.00 78.67 483 A 1 
ATOM 3760 N NH1 . ARG A 1 483 ? 2.349   -13.724 11.683  1.00 69.83 483 A 1 
ATOM 3761 N NH2 . ARG A 1 483 ? 4.240   -14.262 12.655  1.00 70.26 483 A 1 
ATOM 3762 N N   . ALA A 1 484 ? 2.733   -12.000 3.910   1.00 94.79 484 A 1 
ATOM 3763 C CA  . ALA A 1 484 ? 1.804   -12.032 2.779   1.00 94.90 484 A 1 
ATOM 3764 C C   . ALA A 1 484 ? 2.526   -12.318 1.451   1.00 94.90 484 A 1 
ATOM 3765 O O   . ALA A 1 484 ? 2.085   -13.160 0.664   1.00 94.23 484 A 1 
ATOM 3766 C CB  . ALA A 1 484 ? 1.042   -10.708 2.736   1.00 95.21 484 A 1 
ATOM 3767 N N   . TYR A 1 485 ? 3.676   -11.693 1.222   1.00 95.20 485 A 1 
ATOM 3768 C CA  . TYR A 1 485 ? 4.519   -12.024 0.074   1.00 94.58 485 A 1 
ATOM 3769 C C   . TYR A 1 485 ? 5.010   -13.472 0.121   1.00 94.10 485 A 1 
ATOM 3770 O O   . TYR A 1 485 ? 4.943   -14.150 -0.900  1.00 92.61 485 A 1 
ATOM 3771 C CB  . TYR A 1 485 ? 5.692   -11.048 -0.038  1.00 94.10 485 A 1 
ATOM 3772 C CG  . TYR A 1 485 ? 5.340   -9.768  -0.769  1.00 93.65 485 A 1 
ATOM 3773 C CD1 . TYR A 1 485 ? 5.098   -9.800  -2.155  1.00 90.10 485 A 1 
ATOM 3774 C CD2 . TYR A 1 485 ? 5.252   -8.550  -0.072  1.00 90.46 485 A 1 
ATOM 3775 C CE1 . TYR A 1 485 ? 4.758   -8.625  -2.843  1.00 90.01 485 A 1 
ATOM 3776 C CE2 . TYR A 1 485 ? 4.909   -7.367  -0.756  1.00 89.65 485 A 1 
ATOM 3777 C CZ  . TYR A 1 485 ? 4.657   -7.406  -2.144  1.00 91.21 485 A 1 
ATOM 3778 O OH  . TYR A 1 485 ? 4.313   -6.267  -2.805  1.00 89.16 485 A 1 
ATOM 3779 N N   . ASN A 1 486 ? 5.416   -13.982 1.272   1.00 93.80 486 A 1 
ATOM 3780 C CA  . ASN A 1 486 ? 5.867   -15.373 1.411   1.00 93.49 486 A 1 
ATOM 3781 C C   . ASN A 1 486 ? 4.793   -16.399 1.008   1.00 93.17 486 A 1 
ATOM 3782 O O   . ASN A 1 486 ? 5.125   -17.482 0.533   1.00 90.91 486 A 1 
ATOM 3783 C CB  . ASN A 1 486 ? 6.324   -15.611 2.857   1.00 92.46 486 A 1 
ATOM 3784 C CG  . ASN A 1 486 ? 7.175   -16.866 2.973   1.00 90.88 486 A 1 
ATOM 3785 O OD1 . ASN A 1 486 ? 8.242   -16.963 2.395   1.00 83.75 486 A 1 
ATOM 3786 N ND2 . ASN A 1 486 ? 6.757   -17.849 3.729   1.00 83.61 486 A 1 
ATOM 3787 N N   . GLN A 1 487 ? 3.515   -16.063 1.176   1.00 93.00 487 A 1 
ATOM 3788 C CA  . GLN A 1 487 ? 2.390   -16.919 0.788   1.00 92.82 487 A 1 
ATOM 3789 C C   . GLN A 1 487 ? 2.003   -16.785 -0.693  1.00 92.56 487 A 1 
ATOM 3790 O O   . GLN A 1 487 ? 1.314   -17.652 -1.222  1.00 89.06 487 A 1 
ATOM 3791 C CB  . GLN A 1 487 ? 1.185   -16.576 1.669   1.00 91.62 487 A 1 
ATOM 3792 C CG  . GLN A 1 487 ? 1.406   -16.932 3.149   1.00 84.98 487 A 1 
ATOM 3793 C CD  . GLN A 1 487 ? 0.252   -16.468 4.030   1.00 84.17 487 A 1 
ATOM 3794 O OE1 . GLN A 1 487 ? -0.798  -16.047 3.580   1.00 75.88 487 A 1 
ATOM 3795 N NE2 . GLN A 1 487 ? 0.393   -16.532 5.337   1.00 73.32 487 A 1 
ATOM 3796 N N   . THR A 1 488 ? 2.394   -15.708 -1.349  1.00 92.24 488 A 1 
ATOM 3797 C CA  . THR A 1 488 ? 1.925   -15.365 -2.706  1.00 91.48 488 A 1 
ATOM 3798 C C   . THR A 1 488 ? 3.001   -15.468 -3.783  1.00 90.31 488 A 1 
ATOM 3799 O O   . THR A 1 488 ? 2.677   -15.610 -4.962  1.00 85.92 488 A 1 
ATOM 3800 C CB  . THR A 1 488 ? 1.300   -13.968 -2.742  1.00 90.73 488 A 1 
ATOM 3801 O OG1 . THR A 1 488 ? 2.187   -13.007 -2.211  1.00 82.62 488 A 1 
ATOM 3802 C CG2 . THR A 1 488 ? 0.009   -13.885 -1.931  1.00 82.01 488 A 1 
ATOM 3803 N N   . VAL A 1 489 ? 4.279   -15.420 -3.412  1.00 89.70 489 A 1 
ATOM 3804 C CA  . VAL A 1 489 ? 5.382   -15.575 -4.366  1.00 88.08 489 A 1 
ATOM 3805 C C   . VAL A 1 489 ? 5.483   -17.013 -4.888  1.00 88.60 489 A 1 
ATOM 3806 O O   . VAL A 1 489 ? 5.236   -17.963 -4.144  1.00 85.72 489 A 1 
ATOM 3807 C CB  . VAL A 1 489 ? 6.740   -15.114 -3.810  1.00 84.66 489 A 1 
ATOM 3808 C CG1 . VAL A 1 489 ? 6.754   -13.599 -3.589  1.00 74.11 489 A 1 
ATOM 3809 C CG2 . VAL A 1 489 ? 7.172   -15.854 -2.547  1.00 75.55 489 A 1 
ATOM 3810 N N   . PRO A 1 490 ? 5.891   -17.208 -6.155  1.00 86.98 490 A 1 
ATOM 3811 C CA  . PRO A 1 490 ? 6.243   -18.531 -6.655  1.00 86.16 490 A 1 
ATOM 3812 C C   . PRO A 1 490 ? 7.379   -19.140 -5.829  1.00 86.49 490 A 1 
ATOM 3813 O O   . PRO A 1 490 ? 8.390   -18.480 -5.583  1.00 83.05 490 A 1 
ATOM 3814 C CB  . PRO A 1 490 ? 6.653   -18.334 -8.116  1.00 84.05 490 A 1 
ATOM 3815 C CG  . PRO A 1 490 ? 5.998   -17.008 -8.499  1.00 80.59 490 A 1 
ATOM 3816 C CD  . PRO A 1 490 ? 6.026   -16.214 -7.198  1.00 84.20 490 A 1 
ATOM 3817 N N   . MET A 1 491 ? 7.223   -20.404 -5.465  1.00 85.42 491 A 1 
ATOM 3818 C CA  . MET A 1 491 ? 8.242   -21.140 -4.710  1.00 84.61 491 A 1 
ATOM 3819 C C   . MET A 1 491 ? 9.561   -21.195 -5.491  1.00 85.02 491 A 1 
ATOM 3820 O O   . MET A 1 491 ? 9.611   -21.725 -6.605  1.00 79.56 491 A 1 
ATOM 3821 C CB  . MET A 1 491 ? 7.748   -22.559 -4.406  1.00 79.70 491 A 1 
ATOM 3822 C CG  . MET A 1 491 ? 6.531   -22.590 -3.475  1.00 70.70 491 A 1 
ATOM 3823 S SD  . MET A 1 491 ? 6.818   -21.990 -1.793  1.00 64.44 491 A 1 
ATOM 3824 C CE  . MET A 1 491 ? 7.922   -23.256 -1.141  1.00 56.72 491 A 1 
ATOM 3825 N N   . SER A 1 492 ? 10.630  -20.679 -4.898  1.00 82.37 492 A 1 
ATOM 3826 C CA  . SER A 1 492 ? 11.976  -20.702 -5.490  1.00 81.45 492 A 1 
ATOM 3827 C C   . SER A 1 492 ? 12.695  -22.040 -5.317  1.00 81.93 492 A 1 
ATOM 3828 O O   . SER A 1 492 ? 13.727  -22.281 -5.946  1.00 74.67 492 A 1 
ATOM 3829 C CB  . SER A 1 492 ? 12.817  -19.582 -4.881  1.00 76.89 492 A 1 
ATOM 3830 O OG  . SER A 1 492 ? 13.114  -19.858 -3.530  1.00 70.63 492 A 1 
ATOM 3831 N N   . GLY A 1 493 ? 12.186  -22.894 -4.428  1.00 78.71 493 A 1 
ATOM 3832 C CA  . GLY A 1 493 ? 12.849  -24.118 -3.976  1.00 78.03 493 A 1 
ATOM 3833 C C   . GLY A 1 493 ? 13.991  -23.876 -2.980  1.00 80.80 493 A 1 
ATOM 3834 O O   . GLY A 1 493 ? 14.588  -24.835 -2.501  1.00 75.78 493 A 1 
ATOM 3835 N N   . LYS A 1 494 ? 14.292  -22.617 -2.653  1.00 84.56 494 A 1 
ATOM 3836 C CA  . LYS A 1 494 ? 15.272  -22.220 -1.634  1.00 86.40 494 A 1 
ATOM 3837 C C   . LYS A 1 494 ? 14.539  -21.586 -0.458  1.00 87.62 494 A 1 
ATOM 3838 O O   . LYS A 1 494 ? 14.111  -20.438 -0.540  1.00 84.05 494 A 1 
ATOM 3839 C CB  . LYS A 1 494 ? 16.304  -21.258 -2.223  1.00 83.09 494 A 1 
ATOM 3840 C CG  . LYS A 1 494 ? 17.169  -21.907 -3.305  1.00 73.18 494 A 1 
ATOM 3841 C CD  . LYS A 1 494 ? 18.182  -20.884 -3.823  1.00 69.15 494 A 1 
ATOM 3842 C CE  . LYS A 1 494 ? 19.036  -21.499 -4.931  1.00 61.33 494 A 1 
ATOM 3843 N NZ  . LYS A 1 494 ? 20.003  -20.511 -5.462  1.00 53.32 494 A 1 
ATOM 3844 N N   . ILE A 1 495 ? 14.404  -22.342 0.607   1.00 86.32 495 A 1 
ATOM 3845 C CA  . ILE A 1 495 ? 13.733  -21.906 1.832   1.00 87.18 495 A 1 
ATOM 3846 C C   . ILE A 1 495 ? 14.805  -21.539 2.859   1.00 87.13 495 A 1 
ATOM 3847 O O   . ILE A 1 495 ? 15.687  -22.342 3.162   1.00 82.76 495 A 1 
ATOM 3848 C CB  . ILE A 1 495 ? 12.737  -22.979 2.320   1.00 84.99 495 A 1 
ATOM 3849 C CG1 . ILE A 1 495 ? 11.711  -23.312 1.204   1.00 80.46 495 A 1 
ATOM 3850 C CG2 . ILE A 1 495 ? 12.014  -22.493 3.582   1.00 78.81 495 A 1 
ATOM 3851 C CD1 . ILE A 1 495 ? 10.723  -24.429 1.560   1.00 70.35 495 A 1 
ATOM 3852 N N   . LEU A 1 496 ? 14.738  -20.317 3.363   1.00 87.01 496 A 1 
ATOM 3853 C CA  . LEU A 1 496 ? 15.565  -19.820 4.456   1.00 85.95 496 A 1 
ATOM 3854 C C   . LEU A 1 496 ? 15.082  -20.399 5.795   1.00 86.34 496 A 1 
ATOM 3855 O O   . LEU A 1 496 ? 14.019  -21.018 5.895   1.00 83.09 496 A 1 
ATOM 3856 C CB  . LEU A 1 496 ? 15.545  -18.280 4.458   1.00 84.53 496 A 1 
ATOM 3857 C CG  . LEU A 1 496 ? 16.026  -17.606 3.160   1.00 81.97 496 A 1 
ATOM 3858 C CD1 . LEU A 1 496 ? 15.873  -16.089 3.280   1.00 76.81 496 A 1 
ATOM 3859 C CD2 . LEU A 1 496 ? 17.494  -17.920 2.861   1.00 76.61 496 A 1 
ATOM 3860 N N   . SER A 1 497 ? 15.851  -20.181 6.847   1.00 84.79 497 A 1 
ATOM 3861 C CA  . SER A 1 497 ? 15.426  -20.516 8.207   1.00 85.99 497 A 1 
ATOM 3862 C C   . SER A 1 497 ? 14.052  -19.903 8.515   1.00 86.30 497 A 1 
ATOM 3863 O O   . SER A 1 497 ? 13.737  -18.815 8.041   1.00 80.71 497 A 1 
ATOM 3864 C CB  . SER A 1 497 ? 16.483  -20.026 9.199   1.00 82.51 497 A 1 
ATOM 3865 O OG  . SER A 1 497 ? 16.180  -20.463 10.502  1.00 71.90 497 A 1 
ATOM 3866 N N   . GLY A 1 498 ? 13.220  -20.612 9.276   1.00 86.55 498 A 1 
ATOM 3867 C CA  . GLY A 1 498 ? 11.874  -20.131 9.612   1.00 87.11 498 A 1 
ATOM 3868 C C   . GLY A 1 498 ? 10.820  -20.265 8.504   1.00 89.46 498 A 1 
ATOM 3869 O O   . GLY A 1 498 ? 9.716   -19.763 8.674   1.00 85.84 498 A 1 
ATOM 3870 N N   . GLY A 1 499 ? 11.118  -20.937 7.397   1.00 88.49 499 A 1 
ATOM 3871 C CA  . GLY A 1 499 ? 10.148  -21.181 6.321   1.00 89.08 499 A 1 
ATOM 3872 C C   . GLY A 1 499 ? 9.955   -19.997 5.368   1.00 90.48 499 A 1 
ATOM 3873 O O   . GLY A 1 499 ? 8.957   -19.948 4.654   1.00 87.71 499 A 1 
ATOM 3874 N N   . VAL A 1 500 ? 10.882  -19.048 5.345   1.00 89.08 500 A 1 
ATOM 3875 C CA  . VAL A 1 500 ? 10.863  -17.899 4.430   1.00 90.49 500 A 1 
ATOM 3876 C C   . VAL A 1 500 ? 11.432  -18.313 3.075   1.00 91.16 500 A 1 
ATOM 3877 O O   . VAL A 1 500 ? 12.572  -18.769 2.997   1.00 88.79 500 A 1 
ATOM 3878 C CB  . VAL A 1 500 ? 11.650  -16.712 5.010   1.00 89.25 500 A 1 
ATOM 3879 C CG1 . VAL A 1 500 ? 11.560  -15.483 4.101   1.00 82.82 500 A 1 
ATOM 3880 C CG2 . VAL A 1 500 ? 11.134  -16.302 6.392   1.00 84.45 500 A 1 
ATOM 3881 N N   . ASP A 1 501 ? 10.673  -18.137 1.988   1.00 90.77 501 A 1 
ATOM 3882 C CA  . ASP A 1 501 ? 11.196  -18.364 0.640   1.00 90.77 501 A 1 
ATOM 3883 C C   . ASP A 1 501 ? 12.205  -17.268 0.250   1.00 90.32 501 A 1 
ATOM 3884 O O   . ASP A 1 501 ? 12.008  -16.089 0.543   1.00 87.95 501 A 1 
ATOM 3885 C CB  . ASP A 1 501 ? 10.054  -18.477 -0.374  1.00 89.18 501 A 1 
ATOM 3886 C CG  . ASP A 1 501 ? 10.586  -18.933 -1.736  1.00 85.99 501 A 1 
ATOM 3887 O OD1 . ASP A 1 501 ? 11.123  -18.090 -2.485  1.00 78.80 501 A 1 
ATOM 3888 O OD2 . ASP A 1 501 ? 10.547  -20.145 -2.028  1.00 79.30 501 A 1 
ATOM 3889 N N   . SER A 1 502 ? 13.279  -17.626 -0.446  1.00 86.81 502 A 1 
ATOM 3890 C CA  . SER A 1 502 ? 14.319  -16.659 -0.831  1.00 84.81 502 A 1 
ATOM 3891 C C   . SER A 1 502 ? 13.815  -15.518 -1.726  1.00 84.78 502 A 1 
ATOM 3892 O O   . SER A 1 502 ? 14.400  -14.438 -1.726  1.00 81.36 502 A 1 
ATOM 3893 C CB  . SER A 1 502 ? 15.485  -17.381 -1.510  1.00 81.85 502 A 1 
ATOM 3894 O OG  . SER A 1 502 ? 15.123  -17.916 -2.766  1.00 71.78 502 A 1 
ATOM 3895 N N   . ASN A 1 503 ? 12.725  -15.738 -2.466  1.00 88.06 503 A 1 
ATOM 3896 C CA  . ASN A 1 503 ? 12.116  -14.710 -3.310  1.00 87.78 503 A 1 
ATOM 3897 C C   . ASN A 1 503 ? 11.122  -13.818 -2.550  1.00 88.65 503 A 1 
ATOM 3898 O O   . ASN A 1 503 ? 10.824  -12.714 -3.011  1.00 85.84 503 A 1 
ATOM 3899 C CB  . ASN A 1 503 ? 11.433  -15.387 -4.507  1.00 84.91 503 A 1 
ATOM 3900 C CG  . ASN A 1 503 ? 12.396  -15.994 -5.508  1.00 78.35 503 A 1 
ATOM 3901 O OD1 . ASN A 1 503 ? 13.585  -15.727 -5.538  1.00 70.22 503 A 1 
ATOM 3902 N ND2 . ASN A 1 503 ? 11.891  -16.805 -6.407  1.00 71.80 503 A 1 
ATOM 3903 N N   . ALA A 1 504 ? 10.622  -14.263 -1.400  1.00 89.69 504 A 1 
ATOM 3904 C CA  . ALA A 1 504 ? 9.540   -13.590 -0.685  1.00 89.50 504 A 1 
ATOM 3905 C C   . ALA A 1 504 ? 9.914   -12.189 -0.193  1.00 90.97 504 A 1 
ATOM 3906 O O   . ALA A 1 504 ? 9.089   -11.275 -0.216  1.00 89.57 504 A 1 
ATOM 3907 C CB  . ALA A 1 504 ? 9.132   -14.473 0.488   1.00 87.47 504 A 1 
ATOM 3908 N N   . LEU A 1 505 ? 11.171  -11.994 0.204   1.00 89.77 505 A 1 
ATOM 3909 C CA  . LEU A 1 505 ? 11.622  -10.727 0.787   1.00 89.91 505 A 1 
ATOM 3910 C C   . LEU A 1 505 ? 12.006  -9.668  -0.253  1.00 90.42 505 A 1 
ATOM 3911 O O   . LEU A 1 505 ? 12.160  -8.498  0.088   1.00 88.95 505 A 1 
ATOM 3912 C CB  . LEU A 1 505 ? 12.767  -11.008 1.771   1.00 88.83 505 A 1 
ATOM 3913 C CG  . LEU A 1 505 ? 12.369  -11.926 2.942   1.00 86.64 505 A 1 
ATOM 3914 C CD1 . LEU A 1 505 ? 13.576  -12.133 3.841   1.00 83.22 505 A 1 
ATOM 3915 C CD2 . LEU A 1 505 ? 11.234  -11.342 3.780   1.00 83.37 505 A 1 
ATOM 3916 N N   . HIS A 1 506 ? 12.128  -10.045 -1.531  1.00 91.61 506 A 1 
ATOM 3917 C CA  . HIS A 1 506 ? 12.576  -9.117  -2.570  1.00 91.23 506 A 1 
ATOM 3918 C C   . HIS A 1 506 ? 11.611  -7.932  -2.756  1.00 92.19 506 A 1 
ATOM 3919 O O   . HIS A 1 506 ? 12.043  -6.778  -2.758  1.00 90.91 506 A 1 
ATOM 3920 C CB  . HIS A 1 506 ? 12.776  -9.888  -3.876  1.00 89.29 506 A 1 
ATOM 3921 C CG  . HIS A 1 506 ? 13.184  -8.999  -5.025  1.00 80.95 506 A 1 
ATOM 3922 N ND1 . HIS A 1 506 ? 12.366  -8.563  -6.036  1.00 69.30 506 A 1 
ATOM 3923 C CD2 . HIS A 1 506 ? 14.421  -8.455  -5.252  1.00 68.61 506 A 1 
ATOM 3924 C CE1 . HIS A 1 506 ? 13.094  -7.788  -6.859  1.00 66.97 506 A 1 
ATOM 3925 N NE2 . HIS A 1 506 ? 14.355  -7.683  -6.419  1.00 69.48 506 A 1 
ATOM 3926 N N   . LYS A 1 507 ? 10.303  -8.186  -2.884  1.00 90.90 507 A 1 
ATOM 3927 C CA  . LYS A 1 507 ? 9.306   -7.116  -3.054  1.00 91.81 507 A 1 
ATOM 3928 C C   . LYS A 1 507 ? 9.118   -6.267  -1.783  1.00 93.32 507 A 1 
ATOM 3929 O O   . LYS A 1 507 ? 9.169   -5.047  -1.921  1.00 93.06 507 A 1 
ATOM 3930 C CB  . LYS A 1 507 ? 7.977   -7.665  -3.589  1.00 90.91 507 A 1 
ATOM 3931 C CG  . LYS A 1 507 ? 7.974   -8.079  -5.068  1.00 87.75 507 A 1 
ATOM 3932 C CD  . LYS A 1 507 ? 6.513   -8.289  -5.496  1.00 81.99 507 A 1 
ATOM 3933 C CE  . LYS A 1 507 ? 6.273   -8.600  -6.968  1.00 76.75 507 A 1 
ATOM 3934 N NZ  . LYS A 1 507 ? 4.811   -8.544  -7.274  1.00 68.71 507 A 1 
ATOM 3935 N N   . PRO A 1 508 ? 9.009   -6.835  -0.568  1.00 92.55 508 A 1 
ATOM 3936 C CA  . PRO A 1 508 ? 8.986   -6.037  0.663   1.00 92.70 508 A 1 
ATOM 3937 C C   . PRO A 1 508 ? 10.226  -5.144  0.827   1.00 93.23 508 A 1 
ATOM 3938 O O   . PRO A 1 508 ? 10.107  -3.965  1.161   1.00 92.13 508 A 1 
ATOM 3939 C CB  . PRO A 1 508 ? 8.863   -7.045  1.805   1.00 91.70 508 A 1 
ATOM 3940 C CG  . PRO A 1 508 ? 8.183   -8.244  1.164   1.00 90.02 508 A 1 
ATOM 3941 C CD  . PRO A 1 508 ? 8.728   -8.230  -0.258  1.00 92.26 508 A 1 
ATOM 3942 N N   . LYS A 1 509 ? 11.422  -5.650  0.508   1.00 92.02 509 A 1 
ATOM 3943 C CA  . LYS A 1 509 ? 12.654  -4.843  0.508   1.00 91.35 509 A 1 
ATOM 3944 C C   . LYS A 1 509 ? 12.614  -3.717  -0.524  1.00 91.52 509 A 1 
ATOM 3945 O O   . LYS A 1 509 ? 13.082  -2.618  -0.239  1.00 90.69 509 A 1 
ATOM 3946 C CB  . LYS A 1 509 ? 13.877  -5.731  0.257   1.00 90.10 509 A 1 
ATOM 3947 C CG  . LYS A 1 509 ? 14.278  -6.547  1.492   1.00 86.30 509 A 1 
ATOM 3948 C CD  . LYS A 1 509 ? 15.457  -7.457  1.146   1.00 81.62 509 A 1 
ATOM 3949 C CE  . LYS A 1 509 ? 15.917  -8.235  2.377   1.00 76.46 509 A 1 
ATOM 3950 N NZ  . LYS A 1 509 ? 17.093  -9.082  2.080   1.00 70.37 509 A 1 
ATOM 3951 N N   . ARG A 1 510 ? 12.056  -3.962  -1.714  1.00 92.52 510 A 1 
ATOM 3952 C CA  . ARG A 1 510 ? 11.849  -2.907  -2.719  1.00 92.76 510 A 1 
ATOM 3953 C C   . ARG A 1 510 ? 10.842  -1.862  -2.257  1.00 93.88 510 A 1 
ATOM 3954 O O   . ARG A 1 510 ? 11.091  -0.685  -2.498  1.00 92.55 510 A 1 
ATOM 3955 C CB  . ARG A 1 510 ? 11.401  -3.484  -4.066  1.00 91.32 510 A 1 
ATOM 3956 C CG  . ARG A 1 510 ? 12.558  -4.134  -4.834  1.00 81.35 510 A 1 
ATOM 3957 C CD  . ARG A 1 510 ? 12.106  -4.582  -6.229  1.00 77.10 510 A 1 
ATOM 3958 N NE  . ARG A 1 510 ? 11.826  -3.429  -7.108  1.00 67.42 510 A 1 
ATOM 3959 C CZ  . ARG A 1 510 ? 11.365  -3.478  -8.351  1.00 60.33 510 A 1 
ATOM 3960 N NH1 . ARG A 1 510 ? 11.079  -4.600  -8.946  1.00 52.50 510 A 1 
ATOM 3961 N NH2 . ARG A 1 510 ? 11.185  -2.379  -9.030  1.00 50.55 510 A 1 
ATOM 3962 N N   . PHE A 1 511 ? 9.757   -2.271  -1.607  1.00 92.58 511 A 1 
ATOM 3963 C CA  . PHE A 1 511 ? 8.788   -1.353  -1.009  1.00 93.10 511 A 1 
ATOM 3964 C C   . PHE A 1 511 ? 9.477   -0.434  0.006   1.00 93.48 511 A 1 
ATOM 3965 O O   . PHE A 1 511 ? 9.495   0.777   -0.182  1.00 92.77 511 A 1 
ATOM 3966 C CB  . PHE A 1 511 ? 7.633   -2.146  -0.381  1.00 93.19 511 A 1 
ATOM 3967 C CG  . PHE A 1 511 ? 6.626   -1.272  0.338   1.00 93.79 511 A 1 
ATOM 3968 C CD1 . PHE A 1 511 ? 6.833   -0.899  1.678   1.00 90.98 511 A 1 
ATOM 3969 C CD2 . PHE A 1 511 ? 5.502   -0.784  -0.349  1.00 91.66 511 A 1 
ATOM 3970 C CE1 . PHE A 1 511 ? 5.931   -0.034  2.318   1.00 91.20 511 A 1 
ATOM 3971 C CE2 . PHE A 1 511 ? 4.598   0.078   0.295   1.00 90.92 511 A 1 
ATOM 3972 C CZ  . PHE A 1 511 ? 4.814   0.458   1.629   1.00 92.18 511 A 1 
ATOM 3973 N N   . PHE A 1 512 ? 10.141  -1.001  1.000   1.00 91.41 512 A 1 
ATOM 3974 C CA  . PHE A 1 512 ? 10.834  -0.222  2.027   1.00 90.82 512 A 1 
ATOM 3975 C C   . PHE A 1 512 ? 12.019  0.588   1.464   1.00 90.77 512 A 1 
ATOM 3976 O O   . PHE A 1 512 ? 12.317  1.694   1.910   1.00 89.05 512 A 1 
ATOM 3977 C CB  . PHE A 1 512 ? 11.273  -1.185  3.141   1.00 89.22 512 A 1 
ATOM 3978 C CG  . PHE A 1 512 ? 11.608  -0.503  4.450   1.00 87.65 512 A 1 
ATOM 3979 C CD1 . PHE A 1 512 ? 12.874  -0.670  5.041   1.00 83.19 512 A 1 
ATOM 3980 C CD2 . PHE A 1 512 ? 10.634  0.272   5.100   1.00 82.67 512 A 1 
ATOM 3981 C CE1 . PHE A 1 512 ? 13.156  -0.075  6.277   1.00 79.99 512 A 1 
ATOM 3982 C CE2 . PHE A 1 512 ? 10.923  0.876   6.332   1.00 80.47 512 A 1 
ATOM 3983 C CZ  . PHE A 1 512 ? 12.179  0.700   6.927   1.00 83.07 512 A 1 
ATOM 3984 N N   . GLY A 1 513 ? 12.673  0.058   0.431   1.00 90.90 513 A 1 
ATOM 3985 C CA  . GLY A 1 513 ? 13.757  0.715   -0.299  1.00 90.00 513 A 1 
ATOM 3986 C C   . GLY A 1 513 ? 13.324  1.840   -1.245  1.00 90.84 513 A 1 
ATOM 3987 O O   . GLY A 1 513 ? 14.198  2.536   -1.764  1.00 90.01 513 A 1 
ATOM 3988 N N   . ALA A 1 514 ? 12.027  2.023   -1.478  1.00 90.87 514 A 1 
ATOM 3989 C CA  . ALA A 1 514 ? 11.522  3.107   -2.317  1.00 91.62 514 A 1 
ATOM 3990 C C   . ALA A 1 514 ? 11.661  4.483   -1.644  1.00 92.27 514 A 1 
ATOM 3991 O O   . ALA A 1 514 ? 11.759  5.485   -2.351  1.00 91.67 514 A 1 
ATOM 3992 C CB  . ALA A 1 514 ? 10.067  2.810   -2.695  1.00 91.91 514 A 1 
ATOM 3993 N N   . ALA A 1 515 ? 11.729  4.528   -0.306  1.00 90.33 515 A 1 
ATOM 3994 C CA  . ALA A 1 515 ? 11.924  5.763   0.441   1.00 89.34 515 A 1 
ATOM 3995 C C   . ALA A 1 515 ? 13.211  6.485   0.012   1.00 88.33 515 A 1 
ATOM 3996 O O   . ALA A 1 515 ? 14.305  5.913   0.039   1.00 87.48 515 A 1 
ATOM 3997 C CB  . ALA A 1 515 ? 11.938  5.460   1.939   1.00 89.50 515 A 1 
ATOM 3998 N N   . ARG A 1 516 ? 13.070  7.745   -0.383  1.00 92.22 516 A 1 
ATOM 3999 C CA  . ARG A 1 516 ? 14.162  8.609   -0.841  1.00 92.09 516 A 1 
ATOM 4000 C C   . ARG A 1 516 ? 13.751  10.081  -0.824  1.00 93.42 516 A 1 
ATOM 4001 O O   . ARG A 1 516 ? 12.587  10.402  -1.046  1.00 91.92 516 A 1 
ATOM 4002 C CB  . ARG A 1 516 ? 14.615  8.165   -2.245  1.00 88.97 516 A 1 
ATOM 4003 C CG  . ARG A 1 516 ? 13.537  8.311   -3.338  1.00 82.29 516 A 1 
ATOM 4004 C CD  . ARG A 1 516 ? 13.939  7.621   -4.642  1.00 83.36 516 A 1 
ATOM 4005 N NE  . ARG A 1 516 ? 13.874  6.149   -4.521  1.00 78.60 516 A 1 
ATOM 4006 C CZ  . ARG A 1 516 ? 14.207  5.280   -5.462  1.00 75.92 516 A 1 
ATOM 4007 N NH1 . ARG A 1 516 ? 14.661  5.658   -6.624  1.00 67.10 516 A 1 
ATOM 4008 N NH2 . ARG A 1 516 ? 14.078  4.005   -5.250  1.00 67.46 516 A 1 
ATOM 4009 N N   . ASN A 1 517 ? 14.716  10.943  -0.602  1.00 89.38 517 A 1 
ATOM 4010 C CA  . ASN A 1 517 ? 14.617  12.373  -0.863  1.00 89.63 517 A 1 
ATOM 4011 C C   . ASN A 1 517 ? 15.011  12.635  -2.323  1.00 89.55 517 A 1 
ATOM 4012 O O   . ASN A 1 517 ? 15.883  11.938  -2.836  1.00 88.72 517 A 1 
ATOM 4013 C CB  . ASN A 1 517 ? 15.530  13.101  0.134   1.00 88.46 517 A 1 
ATOM 4014 C CG  . ASN A 1 517 ? 15.403  14.607  0.063   1.00 86.08 517 A 1 
ATOM 4015 O OD1 . ASN A 1 517 ? 14.353  15.148  -0.223  1.00 79.37 517 A 1 
ATOM 4016 N ND2 . ASN A 1 517 ? 16.463  15.323  0.348   1.00 79.84 517 A 1 
ATOM 4017 N N   . ILE A 1 518 ? 14.377  13.587  -2.980  1.00 92.11 518 A 1 
ATOM 4018 C CA  . ILE A 1 518 ? 14.513  13.815  -4.417  1.00 92.01 518 A 1 
ATOM 4019 C C   . ILE A 1 518 ? 15.081  15.212  -4.681  1.00 91.15 518 A 1 
ATOM 4020 O O   . ILE A 1 518 ? 14.623  16.190  -4.104  1.00 89.60 518 A 1 
ATOM 4021 C CB  . ILE A 1 518 ? 13.147  13.598  -5.096  1.00 91.44 518 A 1 
ATOM 4022 C CG1 . ILE A 1 518 ? 12.574  12.175  -4.897  1.00 88.85 518 A 1 
ATOM 4023 C CG2 . ILE A 1 518 ? 13.226  13.925  -6.582  1.00 89.11 518 A 1 
ATOM 4024 C CD1 . ILE A 1 518 ? 13.441  11.025  -5.427  1.00 82.27 518 A 1 
ATOM 4025 N N   . GLU A 1 519 ? 16.062  15.302  -5.567  1.00 90.39 519 A 1 
ATOM 4026 C CA  . GLU A 1 519 ? 16.717  16.564  -5.936  1.00 90.13 519 A 1 
ATOM 4027 C C   . GLU A 1 519 ? 15.760  17.529  -6.648  1.00 89.66 519 A 1 
ATOM 4028 O O   . GLU A 1 519 ? 15.727  18.722  -6.346  1.00 86.32 519 A 1 
ATOM 4029 C CB  . GLU A 1 519 ? 17.931  16.244  -6.821  1.00 89.48 519 A 1 
ATOM 4030 C CG  . GLU A 1 519 ? 18.777  17.486  -7.139  1.00 85.08 519 A 1 
ATOM 4031 C CD  . GLU A 1 519 ? 20.108  17.155  -7.834  1.00 82.93 519 A 1 
ATOM 4032 O OE1 . GLU A 1 519 ? 21.016  18.017  -7.773  1.00 73.66 519 A 1 
ATOM 4033 O OE2 . GLU A 1 519 ? 20.238  16.049  -8.396  1.00 76.59 519 A 1 
ATOM 4034 N N   . GLU A 1 520 ? 14.939  17.014  -7.544  1.00 88.50 520 A 1 
ATOM 4035 C CA  . GLU A 1 520 ? 13.964  17.772  -8.330  1.00 86.79 520 A 1 
ATOM 4036 C C   . GLU A 1 520 ? 12.770  18.279  -7.493  1.00 87.45 520 A 1 
ATOM 4037 O O   . GLU A 1 520 ? 11.969  19.085  -7.980  1.00 83.11 520 A 1 
ATOM 4038 C CB  . GLU A 1 520 ? 13.482  16.915  -9.519  1.00 85.78 520 A 1 
ATOM 4039 C CG  . GLU A 1 520 ? 14.597  16.440  -10.486 1.00 80.38 520 A 1 
ATOM 4040 C CD  . GLU A 1 520 ? 15.320  15.141  -10.084 1.00 76.36 520 A 1 
ATOM 4041 O OE1 . GLU A 1 520 ? 16.118  14.625  -10.900 1.00 68.49 520 A 1 
ATOM 4042 O OE2 . GLU A 1 520 ? 15.081  14.625  -8.970  1.00 69.60 520 A 1 
ATOM 4043 N N   . GLY A 1 521 ? 12.672  17.856  -6.235  1.00 88.64 521 A 1 
ATOM 4044 C CA  . GLY A 1 521 ? 11.625  18.177  -5.270  1.00 88.82 521 A 1 
ATOM 4045 C C   . GLY A 1 521 ? 10.723  16.988  -4.946  1.00 90.72 521 A 1 
ATOM 4046 O O   . GLY A 1 521 ? 10.563  16.073  -5.746  1.00 86.02 521 A 1 
ATOM 4047 N N   . GLY A 1 522 ? 10.118  17.025  -3.762  1.00 91.70 522 A 1 
ATOM 4048 C CA  . GLY A 1 522 ? 9.333   15.923  -3.219  1.00 92.98 522 A 1 
ATOM 4049 C C   . GLY A 1 522 ? 10.185  14.867  -2.506  1.00 94.67 522 A 1 
ATOM 4050 O O   . GLY A 1 522 ? 11.405  14.810  -2.636  1.00 92.02 522 A 1 
ATOM 4051 N N   . SER A 1 523 ? 9.536   14.035  -1.713  1.00 94.62 523 A 1 
ATOM 4052 C CA  . SER A 1 523 ? 10.189  12.953  -0.980  1.00 95.51 523 A 1 
ATOM 4053 C C   . SER A 1 523 ? 9.215   11.825  -0.670  1.00 95.75 523 A 1 
ATOM 4054 O O   . SER A 1 523 ? 8.020   12.050  -0.492  1.00 95.25 523 A 1 
ATOM 4055 C CB  . SER A 1 523 ? 10.828  13.492  0.307   1.00 95.08 523 A 1 
ATOM 4056 O OG  . SER A 1 523 ? 9.864   13.976  1.220   1.00 93.27 523 A 1 
ATOM 4057 N N   . LEU A 1 524 ? 9.734   10.606  -0.563  1.00 95.30 524 A 1 
ATOM 4058 C CA  . LEU A 1 524 ? 8.995   9.454   -0.065  1.00 95.71 524 A 1 
ATOM 4059 C C   . LEU A 1 524 ? 9.639   8.953   1.226   1.00 95.51 524 A 1 
ATOM 4060 O O   . LEU A 1 524 ? 10.710  8.349   1.194   1.00 94.53 524 A 1 
ATOM 4061 C CB  . LEU A 1 524 ? 8.918   8.366   -1.151  1.00 95.86 524 A 1 
ATOM 4062 C CG  . LEU A 1 524 ? 8.168   7.092   -0.710  1.00 95.72 524 A 1 
ATOM 4063 C CD1 . LEU A 1 524 ? 6.754   7.377   -0.201  1.00 92.21 524 A 1 
ATOM 4064 C CD2 . LEU A 1 524 ? 8.046   6.133   -1.893  1.00 92.56 524 A 1 
ATOM 4065 N N   . THR A 1 525 ? 8.972   9.180   2.347   1.00 94.95 525 A 1 
ATOM 4066 C CA  . THR A 1 525 ? 9.356   8.669   3.666   1.00 94.98 525 A 1 
ATOM 4067 C C   . THR A 1 525 ? 8.539   7.424   3.981   1.00 95.27 525 A 1 
ATOM 4068 O O   . THR A 1 525 ? 7.327   7.424   3.790   1.00 94.94 525 A 1 
ATOM 4069 C CB  . THR A 1 525 ? 9.136   9.729   4.750   1.00 94.48 525 A 1 
ATOM 4070 O OG1 . THR A 1 525 ? 9.723   10.949  4.364   1.00 89.64 525 A 1 
ATOM 4071 C CG2 . THR A 1 525 ? 9.730   9.339   6.093   1.00 90.49 525 A 1 
ATOM 4072 N N   . ILE A 1 526 ? 9.175   6.370   4.480   1.00 94.37 526 A 1 
ATOM 4073 C CA  . ILE A 1 526 ? 8.477   5.156   4.912   1.00 94.40 526 A 1 
ATOM 4074 C C   . ILE A 1 526 ? 8.869   4.846   6.355   1.00 93.52 526 A 1 
ATOM 4075 O O   . ILE A 1 526 ? 10.028  4.545   6.646   1.00 92.36 526 A 1 
ATOM 4076 C CB  . ILE A 1 526 ? 8.726   3.967   3.958   1.00 94.83 526 A 1 
ATOM 4077 C CG1 . ILE A 1 526 ? 8.322   4.332   2.508   1.00 94.13 526 A 1 
ATOM 4078 C CG2 . ILE A 1 526 ? 7.943   2.734   4.447   1.00 93.67 526 A 1 
ATOM 4079 C CD1 . ILE A 1 526 ? 8.566   3.230   1.469   1.00 91.40 526 A 1 
ATOM 4080 N N   . ILE A 1 527 ? 7.887   4.903   7.241   1.00 93.97 527 A 1 
ATOM 4081 C CA  . ILE A 1 527 ? 8.004   4.536   8.648   1.00 93.69 527 A 1 
ATOM 4082 C C   . ILE A 1 527 ? 7.190   3.265   8.832   1.00 93.92 527 A 1 
ATOM 4083 O O   . ILE A 1 527 ? 5.992   3.263   8.576   1.00 93.39 527 A 1 
ATOM 4084 C CB  . ILE A 1 527 ? 7.509   5.674   9.568   1.00 93.08 527 A 1 
ATOM 4085 C CG1 . ILE A 1 527 ? 8.202   7.017   9.242   1.00 91.88 527 A 1 
ATOM 4086 C CG2 . ILE A 1 527 ? 7.720   5.275   11.039  1.00 91.65 527 A 1 
ATOM 4087 C CD1 . ILE A 1 527 ? 7.619   8.220   9.989   1.00 89.23 527 A 1 
ATOM 4088 N N   . SER A 1 528 ? 7.819   2.184   9.247   1.00 92.45 528 A 1 
ATOM 4089 C CA  . SER A 1 528 ? 7.131   0.907   9.412   1.00 92.35 528 A 1 
ATOM 4090 C C   . SER A 1 528 ? 7.300   0.353   10.810  1.00 91.60 528 A 1 
ATOM 4091 O O   . SER A 1 528 ? 8.372   0.475   11.394  1.00 90.61 528 A 1 
ATOM 4092 C CB  . SER A 1 528 ? 7.621   -0.097  8.379   1.00 92.78 528 A 1 
ATOM 4093 O OG  . SER A 1 528 ? 6.832   -1.265  8.454   1.00 86.11 528 A 1 
ATOM 4094 N N   . THR A 1 529 ? 6.284   -0.323  11.320  1.00 91.57 529 A 1 
ATOM 4095 C CA  . THR A 1 529 ? 6.459   -1.201  12.472  1.00 91.55 529 A 1 
ATOM 4096 C C   . THR A 1 529 ? 7.052   -2.545  12.034  1.00 91.59 529 A 1 
ATOM 4097 O O   . THR A 1 529 ? 6.822   -3.019  10.918  1.00 91.05 529 A 1 
ATOM 4098 C CB  . THR A 1 529 ? 5.168   -1.381  13.277  1.00 91.00 529 A 1 
ATOM 4099 O OG1 . THR A 1 529 ? 4.230   -2.050  12.486  1.00 86.40 529 A 1 
ATOM 4100 C CG2 . THR A 1 529 ? 4.568   -0.057  13.742  1.00 86.70 529 A 1 
ATOM 4101 N N   . ALA A 1 530 ? 7.835   -3.163  12.915  1.00 89.84 530 A 1 
ATOM 4102 C CA  . ALA A 1 530 ? 8.340   -4.521  12.763  1.00 89.41 530 A 1 
ATOM 4103 C C   . ALA A 1 530 ? 8.083   -5.309  14.043  1.00 88.91 530 A 1 
ATOM 4104 O O   . ALA A 1 530 ? 8.351   -4.830  15.141  1.00 87.39 530 A 1 
ATOM 4105 C CB  . ALA A 1 530 ? 9.825   -4.492  12.408  1.00 89.19 530 A 1 
ATOM 4106 N N   . LEU A 1 531 ? 7.565   -6.517  13.900  1.00 89.68 531 A 1 
ATOM 4107 C CA  . LEU A 1 531 ? 7.253   -7.386  15.028  1.00 89.57 531 A 1 
ATOM 4108 C C   . LEU A 1 531 ? 8.484   -8.201  15.421  1.00 88.95 531 A 1 
ATOM 4109 O O   . LEU A 1 531 ? 9.094   -8.853  14.573  1.00 87.42 531 A 1 
ATOM 4110 C CB  . LEU A 1 531 ? 6.061   -8.287  14.678  1.00 89.17 531 A 1 
ATOM 4111 C CG  . LEU A 1 531 ? 4.761   -7.537  14.337  1.00 85.59 531 A 1 
ATOM 4112 C CD1 . LEU A 1 531 ? 3.687   -8.538  13.907  1.00 80.90 531 A 1 
ATOM 4113 C CD2 . LEU A 1 531 ? 4.221   -6.740  15.526  1.00 80.70 531 A 1 
ATOM 4114 N N   . ILE A 1 532 ? 8.805   -8.188  16.711  1.00 86.76 532 A 1 
ATOM 4115 C CA  . ILE A 1 532 ? 9.825   -9.037  17.339  1.00 85.99 532 A 1 
ATOM 4116 C C   . ILE A 1 532 ? 9.206   -9.829  18.493  1.00 86.07 532 A 1 
ATOM 4117 O O   . ILE A 1 532 ? 8.106   -9.518  18.942  1.00 83.83 532 A 1 
ATOM 4118 C CB  . ILE A 1 532 ? 11.046  -8.210  17.796  1.00 83.36 532 A 1 
ATOM 4119 C CG1 . ILE A 1 532 ? 10.667  -7.131  18.834  1.00 76.38 532 A 1 
ATOM 4120 C CG2 . ILE A 1 532 ? 11.755  -7.609  16.577  1.00 75.97 532 A 1 
ATOM 4121 C CD1 . ILE A 1 532 ? 11.876  -6.537  19.566  1.00 72.05 532 A 1 
ATOM 4122 N N   . GLU A 1 533 ? 9.901   -10.857 18.976  1.00 83.95 533 A 1 
ATOM 4123 C CA  . GLU A 1 533 ? 9.459   -11.670 20.123  1.00 84.23 533 A 1 
ATOM 4124 C C   . GLU A 1 533 ? 8.038   -12.249 19.971  1.00 85.28 533 A 1 
ATOM 4125 O O   . GLU A 1 533 ? 7.290   -12.411 20.940  1.00 81.92 533 A 1 
ATOM 4126 C CB  . GLU A 1 533 ? 9.606   -10.897 21.444  1.00 80.59 533 A 1 
ATOM 4127 C CG  . GLU A 1 533 ? 11.023  -10.405 21.742  1.00 72.57 533 A 1 
ATOM 4128 C CD  . GLU A 1 533 ? 11.076  -9.597  23.048  1.00 69.89 533 A 1 
ATOM 4129 O OE1 . GLU A 1 533 ? 12.149  -9.020  23.316  1.00 63.26 533 A 1 
ATOM 4130 O OE2 . GLU A 1 533 ? 10.047  -9.550  23.771  1.00 63.97 533 A 1 
ATOM 4131 N N   . THR A 1 534 ? 7.652   -12.555 18.742  1.00 87.43 534 A 1 
ATOM 4132 C CA  . THR A 1 534 ? 6.349   -13.171 18.440  1.00 87.36 534 A 1 
ATOM 4133 C C   . THR A 1 534 ? 6.341   -14.680 18.711  1.00 87.32 534 A 1 
ATOM 4134 O O   . THR A 1 534 ? 5.290   -15.311 18.626  1.00 82.87 534 A 1 
ATOM 4135 C CB  . THR A 1 534 ? 5.950   -12.915 16.980  1.00 86.30 534 A 1 
ATOM 4136 O OG1 . THR A 1 534 ? 6.899   -13.527 16.132  1.00 81.34 534 A 1 
ATOM 4137 C CG2 . THR A 1 534 ? 5.878   -11.430 16.635  1.00 81.11 534 A 1 
ATOM 4138 N N   . GLY A 1 535 ? 7.501   -15.274 18.992  1.00 89.53 535 A 1 
ATOM 4139 C CA  . GLY A 1 535 ? 7.713   -16.726 19.048  1.00 89.74 535 A 1 
ATOM 4140 C C   . GLY A 1 535 ? 7.813   -17.388 17.670  1.00 90.98 535 A 1 
ATOM 4141 O O   . GLY A 1 535 ? 7.933   -18.609 17.584  1.00 88.03 535 A 1 
ATOM 4142 N N   . SER A 1 536 ? 7.753   -16.614 16.587  1.00 90.40 536 A 1 
ATOM 4143 C CA  . SER A 1 536 ? 7.873   -17.109 15.219  1.00 91.32 536 A 1 
ATOM 4144 C C   . SER A 1 536 ? 9.289   -16.902 14.692  1.00 91.93 536 A 1 
ATOM 4145 O O   . SER A 1 536 ? 9.719   -15.777 14.450  1.00 90.32 536 A 1 
ATOM 4146 C CB  . SER A 1 536 ? 6.868   -16.403 14.315  1.00 89.50 536 A 1 
ATOM 4147 O OG  . SER A 1 536 ? 6.997   -16.862 12.981  1.00 80.30 536 A 1 
ATOM 4148 N N   . ARG A 1 537 ? 9.977   -18.006 14.397  1.00 90.94 537 A 1 
ATOM 4149 C CA  . ARG A 1 537 ? 11.299  -17.972 13.750  1.00 91.71 537 A 1 
ATOM 4150 C C   . ARG A 1 537 ? 11.268  -17.298 12.373  1.00 92.39 537 A 1 
ATOM 4151 O O   . ARG A 1 537 ? 12.267  -16.748 11.920  1.00 90.17 537 A 1 
ATOM 4152 C CB  . ARG A 1 537 ? 11.824  -19.407 13.665  1.00 90.43 537 A 1 
ATOM 4153 C CG  . ARG A 1 537 ? 13.300  -19.456 13.261  1.00 80.91 537 A 1 
ATOM 4154 C CD  . ARG A 1 537 ? 13.812  -20.887 13.362  1.00 77.16 537 A 1 
ATOM 4155 N NE  . ARG A 1 537 ? 15.250  -20.954 13.059  1.00 67.86 537 A 1 
ATOM 4156 C CZ  . ARG A 1 537 ? 16.030  -22.006 13.188  1.00 61.14 537 A 1 
ATOM 4157 N NH1 . ARG A 1 537 ? 15.578  -23.162 13.584  1.00 53.45 537 A 1 
ATOM 4158 N NH2 . ARG A 1 537 ? 17.298  -21.903 12.921  1.00 52.80 537 A 1 
ATOM 4159 N N   . MET A 1 538 ? 10.112  -17.335 11.708  1.00 91.33 538 A 1 
ATOM 4160 C CA  . MET A 1 538 ? 9.894   -16.612 10.458  1.00 91.92 538 A 1 
ATOM 4161 C C   . MET A 1 538 ? 10.005  -15.099 10.651  1.00 92.42 538 A 1 
ATOM 4162 O O   . MET A 1 538 ? 10.658  -14.429 9.855   1.00 90.43 538 A 1 
ATOM 4163 C CB  . MET A 1 538 ? 8.528   -17.008 9.889   1.00 89.87 538 A 1 
ATOM 4164 C CG  . MET A 1 538 ? 8.254   -16.357 8.544   1.00 85.81 538 A 1 
ATOM 4165 S SD  . MET A 1 538 ? 6.692   -16.889 7.807   1.00 82.51 538 A 1 
ATOM 4166 C CE  . MET A 1 538 ? 6.775   -15.927 6.290   1.00 73.30 538 A 1 
ATOM 4167 N N   . ASP A 1 539 ? 9.404   -14.560 11.715  1.00 90.89 539 A 1 
ATOM 4168 C CA  . ASP A 1 539 ? 9.453   -13.122 11.997  1.00 91.08 539 A 1 
ATOM 4169 C C   . ASP A 1 539 ? 10.855  -12.661 12.367  1.00 91.10 539 A 1 
ATOM 4170 O O   . ASP A 1 539 ? 11.265  -11.590 11.932  1.00 90.12 539 A 1 
ATOM 4171 C CB  . ASP A 1 539 ? 8.523   -12.747 13.142  1.00 90.51 539 A 1 
ATOM 4172 C CG  . ASP A 1 539 ? 7.071   -13.014 12.845  1.00 89.63 539 A 1 
ATOM 4173 O OD1 . ASP A 1 539 ? 6.666   -13.200 11.676  1.00 85.16 539 A 1 
ATOM 4174 O OD2 . ASP A 1 539 ? 6.301   -13.076 13.823  1.00 85.89 539 A 1 
ATOM 4175 N N   . GLU A 1 540 ? 11.591  -13.482 13.110  1.00 90.70 540 A 1 
ATOM 4176 C CA  . GLU A 1 540 ? 12.992  -13.211 13.437  1.00 89.98 540 A 1 
ATOM 4177 C C   . GLU A 1 540 ? 13.839  -13.079 12.167  1.00 89.72 540 A 1 
ATOM 4178 O O   . GLU A 1 540 ? 14.572  -12.107 12.009  1.00 87.73 540 A 1 
ATOM 4179 C CB  . GLU A 1 540 ? 13.555  -14.337 14.309  1.00 89.05 540 A 1 
ATOM 4180 C CG  . GLU A 1 540 ? 12.923  -14.405 15.707  1.00 81.61 540 A 1 
ATOM 4181 C CD  . GLU A 1 540 ? 13.346  -15.655 16.496  1.00 76.75 540 A 1 
ATOM 4182 O OE1 . GLU A 1 540 ? 12.798  -15.845 17.603  1.00 68.75 540 A 1 
ATOM 4183 O OE2 . GLU A 1 540 ? 14.154  -16.457 15.972  1.00 69.98 540 A 1 
ATOM 4184 N N   . VAL A 1 541 ? 13.684  -14.018 11.221  1.00 90.71 541 A 1 
ATOM 4185 C CA  . VAL A 1 541 ? 14.389  -13.965 9.931   1.00 90.26 541 A 1 
ATOM 4186 C C   . VAL A 1 541 ? 13.960  -12.747 9.114   1.00 90.44 541 A 1 
ATOM 4187 O O   . VAL A 1 541 ? 14.813  -12.070 8.545   1.00 89.04 541 A 1 
ATOM 4188 C CB  . VAL A 1 541 ? 14.176  -15.261 9.135   1.00 89.55 541 A 1 
ATOM 4189 C CG1 . VAL A 1 541 ? 14.722  -15.190 7.701   1.00 84.05 541 A 1 
ATOM 4190 C CG2 . VAL A 1 541 ? 14.896  -16.417 9.834   1.00 85.43 541 A 1 
ATOM 4191 N N   . ILE A 1 542 ? 12.655  -12.458 9.063   1.00 89.95 542 A 1 
ATOM 4192 C CA  . ILE A 1 542 ? 12.157  -11.255 8.388   1.00 89.38 542 A 1 
ATOM 4193 C C   . ILE A 1 542 ? 12.782  -10.013 9.026   1.00 88.73 542 A 1 
ATOM 4194 O O   . ILE A 1 542 ? 13.323  -9.179  8.307   1.00 87.67 542 A 1 
ATOM 4195 C CB  . ILE A 1 542 ? 10.615  -11.205 8.407   1.00 89.72 542 A 1 
ATOM 4196 C CG1 . ILE A 1 542 ? 10.033  -12.292 7.474   1.00 88.66 542 A 1 
ATOM 4197 C CG2 . ILE A 1 542 ? 10.094  -9.824  7.973   1.00 88.20 542 A 1 
ATOM 4198 C CD1 . ILE A 1 542 ? 8.542   -12.566 7.708   1.00 85.05 542 A 1 
ATOM 4199 N N   . PHE A 1 543 ? 12.741  -9.903  10.350  1.00 88.22 543 A 1 
ATOM 4200 C CA  . PHE A 1 543 ? 13.270  -8.754  11.069  1.00 86.62 543 A 1 
ATOM 4201 C C   . PHE A 1 543 ? 14.765  -8.537  10.801  1.00 86.04 543 A 1 
ATOM 4202 O O   . PHE A 1 543 ? 15.148  -7.426  10.437  1.00 84.77 543 A 1 
ATOM 4203 C CB  . PHE A 1 543 ? 12.985  -8.909  12.563  1.00 85.24 543 A 1 
ATOM 4204 C CG  . PHE A 1 543 ? 13.650  -7.840  13.400  1.00 82.99 543 A 1 
ATOM 4205 C CD1 . PHE A 1 543 ? 14.671  -8.183  14.301  1.00 77.88 543 A 1 
ATOM 4206 C CD2 . PHE A 1 543 ? 13.298  -6.493  13.218  1.00 77.73 543 A 1 
ATOM 4207 C CE1 . PHE A 1 543 ? 15.338  -7.184  15.021  1.00 75.30 543 A 1 
ATOM 4208 C CE2 . PHE A 1 543 ? 13.972  -5.489  13.934  1.00 74.84 543 A 1 
ATOM 4209 C CZ  . PHE A 1 543 ? 14.992  -5.833  14.835  1.00 76.65 543 A 1 
ATOM 4210 N N   . GLU A 1 544 ? 15.591  -9.583  10.891  1.00 87.02 544 A 1 
ATOM 4211 C CA  . GLU A 1 544 ? 17.037  -9.478  10.633  1.00 85.81 544 A 1 
ATOM 4212 C C   . GLU A 1 544 ? 17.349  -8.984  9.209   1.00 84.56 544 A 1 
ATOM 4213 O O   . GLU A 1 544 ? 18.325  -8.268  8.994   1.00 81.76 544 A 1 
ATOM 4214 C CB  . GLU A 1 544 ? 17.709  -10.832 10.908  1.00 85.05 544 A 1 
ATOM 4215 C CG  . GLU A 1 544 ? 17.842  -11.157 12.415  1.00 77.59 544 A 1 
ATOM 4216 C CD  . GLU A 1 544 ? 18.722  -10.158 13.197  1.00 74.05 544 A 1 
ATOM 4217 O OE1 . GLU A 1 544 ? 18.415  -9.814  14.365  1.00 66.15 544 A 1 
ATOM 4218 O OE2 . GLU A 1 544 ? 19.727  -9.665  12.646  1.00 65.59 544 A 1 
ATOM 4219 N N   . GLU A 1 545 ? 16.482  -9.258  8.238   1.00 86.99 545 A 1 
ATOM 4220 C CA  . GLU A 1 545 ? 16.629  -8.785  6.856   1.00 85.68 545 A 1 
ATOM 4221 C C   . GLU A 1 545 ? 16.285  -7.298  6.656   1.00 84.85 545 A 1 
ATOM 4222 O O   . GLU A 1 545 ? 16.707  -6.695  5.658   1.00 82.19 545 A 1 
ATOM 4223 C CB  . GLU A 1 545 ? 15.752  -9.661  5.954   1.00 85.40 545 A 1 
ATOM 4224 C CG  . GLU A 1 545 ? 16.313  -11.083 5.784   1.00 80.44 545 A 1 
ATOM 4225 C CD  . GLU A 1 545 ? 17.587  -11.159 4.935   1.00 81.35 545 A 1 
ATOM 4226 O OE1 . GLU A 1 545 ? 18.233  -12.222 4.921   1.00 73.45 545 A 1 
ATOM 4227 O OE2 . GLU A 1 545 ? 17.868  -10.195 4.188   1.00 74.95 545 A 1 
ATOM 4228 N N   . PHE A 1 546 ? 15.515  -6.717  7.574   1.00 85.16 546 A 1 
ATOM 4229 C CA  . PHE A 1 546 ? 15.166  -5.289  7.584   1.00 83.80 546 A 1 
ATOM 4230 C C   . PHE A 1 546 ? 15.957  -4.475  8.616   1.00 80.17 546 A 1 
ATOM 4231 O O   . PHE A 1 546 ? 16.030  -3.243  8.501   1.00 75.29 546 A 1 
ATOM 4232 C CB  . PHE A 1 546 ? 13.657  -5.118  7.791   1.00 85.41 546 A 1 
ATOM 4233 C CG  . PHE A 1 546 ? 12.840  -5.538  6.586   1.00 86.83 546 A 1 
ATOM 4234 C CD1 . PHE A 1 546 ? 12.759  -4.703  5.458   1.00 83.79 546 A 1 
ATOM 4235 C CD2 . PHE A 1 546 ? 12.202  -6.786  6.576   1.00 85.01 546 A 1 
ATOM 4236 C CE1 . PHE A 1 546 ? 12.062  -5.132  4.319   1.00 84.02 546 A 1 
ATOM 4237 C CE2 . PHE A 1 546 ? 11.508  -7.218  5.437   1.00 85.09 546 A 1 
ATOM 4238 C CZ  . PHE A 1 546 ? 11.444  -6.395  4.307   1.00 87.07 546 A 1 
ATOM 4239 N N   . LYS A 1 547 ? 16.551  -5.153  9.584   1.00 81.45 547 A 1 
ATOM 4240 C CA  . LYS A 1 547 ? 17.371  -4.554  10.632  1.00 76.82 547 A 1 
ATOM 4241 C C   . LYS A 1 547 ? 18.559  -3.826  10.024  1.00 71.61 547 A 1 
ATOM 4242 O O   . LYS A 1 547 ? 19.473  -4.415  9.454   1.00 61.98 547 A 1 
ATOM 4243 C CB  . LYS A 1 547 ? 17.790  -5.675  11.584  1.00 73.75 547 A 1 
ATOM 4244 C CG  . LYS A 1 547 ? 18.516  -5.198  12.847  1.00 67.82 547 A 1 
ATOM 4245 C CD  . LYS A 1 547 ? 18.745  -6.476  13.658  1.00 66.29 547 A 1 
ATOM 4246 C CE  . LYS A 1 547 ? 19.383  -6.326  15.019  1.00 59.35 547 A 1 
ATOM 4247 N NZ  . LYS A 1 547 ? 19.441  -7.696  15.597  1.00 55.19 547 A 1 
ATOM 4248 N N   . GLY A 1 548 ? 18.533  -2.509  10.154  1.00 66.90 548 A 1 
ATOM 4249 C CA  . GLY A 1 548 ? 19.644  -1.664  9.748   1.00 62.10 548 A 1 
ATOM 4250 C C   . GLY A 1 548 ? 20.728  -1.617  10.823  1.00 59.60 548 A 1 
ATOM 4251 O O   . GLY A 1 548 ? 20.450  -1.687  12.014  1.00 54.55 548 A 1 
ATOM 4252 N N   . THR A 1 549 ? 21.967  -1.390  10.410  1.00 49.01 549 A 1 
ATOM 4253 C CA  . THR A 1 549 ? 23.098  -1.158  11.333  1.00 45.21 549 A 1 
ATOM 4254 C C   . THR A 1 549 ? 23.109  0.244   11.975  1.00 44.97 549 A 1 
ATOM 4255 O O   . THR A 1 549 ? 24.112  0.644   12.568  1.00 41.71 549 A 1 
ATOM 4256 C CB  . THR A 1 549 ? 24.425  -1.434  10.606  1.00 39.72 549 A 1 
ATOM 4257 O OG1 . THR A 1 549 ? 24.472  -0.714  9.391   1.00 37.59 549 A 1 
ATOM 4258 C CG2 . THR A 1 549 ? 24.592  -2.910  10.256  1.00 37.43 549 A 1 
ATOM 4259 N N   . GLY A 1 550 ? 22.028  1.041   11.833  1.00 43.23 550 A 1 
ATOM 4260 C CA  . GLY A 1 550 ? 21.965  2.459   12.203  1.00 41.82 550 A 1 
ATOM 4261 C C   . GLY A 1 550 ? 20.871  2.836   13.214  1.00 44.46 550 A 1 
ATOM 4262 O O   . GLY A 1 550 ? 19.988  2.046   13.515  1.00 41.52 550 A 1 
ATOM 4263 N N   . ASN A 1 551 ? 20.905  4.087   13.697  1.00 44.64 551 A 1 
ATOM 4264 C CA  . ASN A 1 551 ? 20.063  4.661   14.760  1.00 44.49 551 A 1 
ATOM 4265 C C   . ASN A 1 551 ? 18.573  4.878   14.413  1.00 48.30 551 A 1 
ATOM 4266 O O   . ASN A 1 551 ? 17.894  5.603   15.129  1.00 45.36 551 A 1 
ATOM 4267 C CB  . ASN A 1 551 ? 20.690  6.004   15.199  1.00 38.20 551 A 1 
ATOM 4268 C CG  . ASN A 1 551 ? 21.973  5.872   15.996  1.00 33.35 551 A 1 
ATOM 4269 O OD1 . ASN A 1 551 ? 22.434  4.797   16.322  1.00 30.34 551 A 1 
ATOM 4270 N ND2 . ASN A 1 551 ? 22.596  6.981   16.316  1.00 28.78 551 A 1 
ATOM 4271 N N   . LEU A 1 552 ? 18.057  4.317   13.325  1.00 54.94 552 A 1 
ATOM 4272 C CA  . LEU A 1 552 ? 16.661  4.505   12.901  1.00 55.59 552 A 1 
ATOM 4273 C C   . LEU A 1 552 ? 15.707  3.443   13.447  1.00 60.82 552 A 1 
ATOM 4274 O O   . LEU A 1 552 ? 14.550  3.378   13.040  1.00 56.12 552 A 1 
ATOM 4275 C CB  . LEU A 1 552 ? 16.604  4.569   11.376  1.00 48.05 552 A 1 
ATOM 4276 C CG  . LEU A 1 552 ? 17.233  5.854   10.837  1.00 42.40 552 A 1 
ATOM 4277 C CD1 . LEU A 1 552 ? 17.425  5.677   9.332   1.00 39.77 552 A 1 
ATOM 4278 C CD2 . LEU A 1 552 ? 16.360  7.068   11.121  1.00 38.80 552 A 1 
ATOM 4279 N N   . GLU A 1 553 ? 16.199  2.614   14.336  1.00 56.98 553 A 1 
ATOM 4280 C CA  . GLU A 1 553 ? 15.451  1.560   14.990  1.00 58.75 553 A 1 
ATOM 4281 C C   . GLU A 1 553 ? 14.961  2.072   16.347  1.00 62.46 553 A 1 
ATOM 4282 O O   . GLU A 1 553 ? 15.736  2.258   17.282  1.00 60.87 553 A 1 
ATOM 4283 C CB  . GLU A 1 553 ? 16.352  0.322   15.065  1.00 54.38 553 A 1 
ATOM 4284 C CG  . GLU A 1 553 ? 15.584  -0.950  15.425  1.00 48.42 553 A 1 
ATOM 4285 C CD  . GLU A 1 553 ? 16.484  -2.203  15.379  1.00 46.17 553 A 1 
ATOM 4286 O OE1 . GLU A 1 553 ? 16.102  -3.226  15.982  1.00 42.86 553 A 1 
ATOM 4287 O OE2 . GLU A 1 553 ? 17.556  -2.173  14.731  1.00 42.75 553 A 1 
ATOM 4288 N N   . ILE A 1 554 ? 13.666  2.336   16.432  1.00 60.61 554 A 1 
ATOM 4289 C CA  . ILE A 1 554 ? 12.978  2.687   17.675  1.00 59.64 554 A 1 
ATOM 4290 C C   . ILE A 1 554 ? 12.520  1.374   18.298  1.00 62.35 554 A 1 
ATOM 4291 O O   . ILE A 1 554 ? 11.626  0.725   17.766  1.00 59.84 554 A 1 
ATOM 4292 C CB  . ILE A 1 554 ? 11.796  3.641   17.393  1.00 54.74 554 A 1 
ATOM 4293 C CG1 . ILE A 1 554 ? 12.277  4.949   16.720  1.00 51.55 554 A 1 
ATOM 4294 C CG2 . ILE A 1 554 ? 11.040  3.943   18.696  1.00 51.54 554 A 1 
ATOM 4295 C CD1 . ILE A 1 554 ? 11.135  5.809   16.170  1.00 48.25 554 A 1 
ATOM 4296 N N   . ASN A 1 555 ? 13.123  0.968   19.402  1.00 62.67 555 A 1 
ATOM 4297 C CA  . ASN A 1 555 ? 12.792  -0.286  20.068  1.00 63.74 555 A 1 
ATOM 4298 C C   . ASN A 1 555 ? 11.807  -0.042  21.220  1.00 66.08 555 A 1 
ATOM 4299 O O   . ASN A 1 555 ? 12.101  0.716   22.140  1.00 64.45 555 A 1 
ATOM 4300 C CB  . ASN A 1 555 ? 14.094  -0.977  20.502  1.00 58.87 555 A 1 
ATOM 4301 C CG  . ASN A 1 555 ? 13.889  -2.393  21.013  1.00 53.37 555 A 1 
ATOM 4302 O OD1 . ASN A 1 555 ? 12.787  -2.888  21.162  1.00 47.87 555 A 1 
ATOM 4303 N ND2 . ASN A 1 555 ? 14.953  -3.104  21.289  1.00 46.70 555 A 1 
ATOM 4304 N N   . LEU A 1 556 ? 10.647  -0.682  21.187  1.00 61.42 556 A 1 
ATOM 4305 C CA  . LEU A 1 556 ? 9.683   -0.684  22.287  1.00 60.71 556 A 1 
ATOM 4306 C C   . LEU A 1 556 ? 9.943   -1.894  23.197  1.00 62.61 556 A 1 
ATOM 4307 O O   . LEU A 1 556 ? 9.255   -2.908  23.110  1.00 58.46 556 A 1 
ATOM 4308 C CB  . LEU A 1 556 ? 8.246   -0.622  21.738  1.00 55.53 556 A 1 
ATOM 4309 C CG  . LEU A 1 556 ? 7.918   0.599   20.860  1.00 52.17 556 A 1 
ATOM 4310 C CD1 . LEU A 1 556 ? 6.460   0.531   20.406  1.00 49.67 556 A 1 
ATOM 4311 C CD2 . LEU A 1 556 ? 8.106   1.920   21.597  1.00 49.70 556 A 1 
ATOM 4312 N N   . ASP A 1 557 ? 10.947  -1.789  24.072  1.00 60.66 557 A 1 
ATOM 4313 C CA  . ASP A 1 557 ? 11.241  -2.824  25.072  1.00 60.45 557 A 1 
ATOM 4314 C C   . ASP A 1 557 ? 10.087  -2.925  26.084  1.00 60.53 557 A 1 
ATOM 4315 O O   . ASP A 1 557 ? 9.666   -1.922  26.659  1.00 58.07 557 A 1 
ATOM 4316 C CB  . ASP A 1 557 ? 12.587  -2.524  25.760  1.00 57.10 557 A 1 
ATOM 4317 C CG  . ASP A 1 557 ? 13.101  -3.627  26.706  1.00 52.73 557 A 1 
ATOM 4318 O OD1 . ASP A 1 557 ? 12.296  -4.286  27.401  1.00 50.56 557 A 1 
ATOM 4319 O OD2 . ASP A 1 557 ? 14.332  -3.801  26.812  1.00 49.59 557 A 1 
ATOM 4320 N N   . ARG A 1 558 ? 9.592   -4.135  26.346  1.00 58.81 558 A 1 
ATOM 4321 C CA  . ARG A 1 558 ? 8.521   -4.396  27.327  1.00 58.06 558 A 1 
ATOM 4322 C C   . ARG A 1 558 ? 8.842   -3.835  28.708  1.00 58.17 558 A 1 
ATOM 4323 O O   . ARG A 1 558 ? 7.970   -3.254  29.337  1.00 56.39 558 A 1 
ATOM 4324 C CB  . ARG A 1 558 ? 8.268   -5.901  27.452  1.00 55.87 558 A 1 
ATOM 4325 C CG  . ARG A 1 558 ? 7.506   -6.442  26.244  1.00 53.99 558 A 1 
ATOM 4326 C CD  . ARG A 1 558 ? 7.240   -7.931  26.437  1.00 52.94 558 A 1 
ATOM 4327 N NE  . ARG A 1 558 ? 6.577   -8.494  25.252  1.00 48.33 558 A 1 
ATOM 4328 C CZ  . ARG A 1 558 ? 6.052   -9.702  25.156  1.00 41.90 558 A 1 
ATOM 4329 N NH1 . ARG A 1 558 ? 6.044   -10.532 26.160  1.00 40.00 558 A 1 
ATOM 4330 N NH2 . ARG A 1 558 ? 5.526   -10.098 24.036  1.00 39.33 558 A 1 
ATOM 4331 N N   . ARG A 1 559 ? 10.077  -3.953  29.167  1.00 57.15 559 A 1 
ATOM 4332 C CA  . ARG A 1 559 ? 10.494  -3.483  30.498  1.00 56.42 559 A 1 
ATOM 4333 C C   . ARG A 1 559 ? 10.318  -1.975  30.665  1.00 54.39 559 A 1 
ATOM 4334 O O   . ARG A 1 559 ? 10.082  -1.505  31.776  1.00 52.53 559 A 1 
ATOM 4335 C CB  . ARG A 1 559 ? 11.964  -3.854  30.724  1.00 55.13 559 A 1 
ATOM 4336 C CG  . ARG A 1 559 ? 12.193  -5.378  30.714  1.00 53.31 559 A 1 
ATOM 4337 C CD  . ARG A 1 559 ? 13.685  -5.712  30.820  1.00 52.47 559 A 1 
ATOM 4338 N NE  . ARG A 1 559 ? 14.421  -5.283  29.621  1.00 48.54 559 A 1 
ATOM 4339 C CZ  . ARG A 1 559 ? 15.735  -5.252  29.470  1.00 44.14 559 A 1 
ATOM 4340 N NH1 . ARG A 1 559 ? 16.552  -5.657  30.403  1.00 42.87 559 A 1 
ATOM 4341 N NH2 . ARG A 1 559 ? 16.242  -4.800  28.363  1.00 40.49 559 A 1 
ATOM 4342 N N   . ILE A 1 560 ? 10.431  -1.236  29.574  1.00 53.37 560 A 1 
ATOM 4343 C CA  . ILE A 1 560 ? 10.269  0.216   29.533  1.00 51.53 560 A 1 
ATOM 4344 C C   . ILE A 1 560 ? 8.820   0.569   29.184  1.00 51.62 560 A 1 
ATOM 4345 O O   . ILE A 1 560 ? 8.196   1.386   29.862  1.00 48.08 560 A 1 
ATOM 4346 C CB  . ILE A 1 560 ? 11.295  0.822   28.543  1.00 47.89 560 A 1 
ATOM 4347 C CG1 . ILE A 1 560 ? 12.738  0.489   29.008  1.00 45.39 560 A 1 
ATOM 4348 C CG2 . ILE A 1 560 ? 11.088  2.340   28.427  1.00 45.77 560 A 1 
ATOM 4349 C CD1 . ILE A 1 560 ? 13.838  0.884   28.021  1.00 42.77 560 A 1 
ATOM 4350 N N   . SER A 1 561 ? 8.270   -0.083  28.165  1.00 49.78 561 A 1 
ATOM 4351 C CA  . SER A 1 561 ? 6.937   0.189   27.633  1.00 48.98 561 A 1 
ATOM 4352 C C   . SER A 1 561 ? 5.810   -0.184  28.601  1.00 50.29 561 A 1 
ATOM 4353 O O   . SER A 1 561 ? 4.865   0.584   28.744  1.00 46.97 561 A 1 
ATOM 4354 C CB  . SER A 1 561 ? 6.759   -0.547  26.310  1.00 44.46 561 A 1 
ATOM 4355 O OG  . SER A 1 561 ? 5.535   -0.181  25.708  1.00 40.53 561 A 1 
ATOM 4356 N N   . ASP A 1 562 ? 5.915   -1.302  29.325  1.00 37.95 562 A 1 
ATOM 4357 C CA  . ASP A 1 562 ? 4.884   -1.742  30.280  1.00 37.77 562 A 1 
ATOM 4358 C C   . ASP A 1 562 ? 4.783   -0.804  31.492  1.00 39.03 562 A 1 
ATOM 4359 O O   . ASP A 1 562 ? 3.733   -0.699  32.130  1.00 37.24 562 A 1 
ATOM 4360 C CB  . ASP A 1 562 ? 5.172   -3.176  30.766  1.00 33.89 562 A 1 
ATOM 4361 C CG  . ASP A 1 562 ? 4.995   -4.270  29.703  1.00 30.40 562 A 1 
ATOM 4362 O OD1 . ASP A 1 562 ? 4.378   -4.000  28.649  1.00 28.36 562 A 1 
ATOM 4363 O OD2 . ASP A 1 562 ? 5.444   -5.410  29.976  1.00 27.67 562 A 1 
ATOM 4364 N N   . ARG A 1 563 ? 5.865   -0.103  31.820  1.00 37.33 563 A 1 
ATOM 4365 C CA  . ARG A 1 563 ? 5.881   0.905   32.886  1.00 36.76 563 A 1 
ATOM 4366 C C   . ARG A 1 563 ? 5.403   2.266   32.385  1.00 37.12 563 A 1 
ATOM 4367 O O   . ARG A 1 563 ? 4.687   2.973   33.100  1.00 35.61 563 A 1 
ATOM 4368 C CB  . ARG A 1 563 ? 7.285   1.016   33.494  1.00 33.47 563 A 1 
ATOM 4369 C CG  . ARG A 1 563 ? 7.703   -0.264  34.230  1.00 30.66 563 A 1 
ATOM 4370 C CD  . ARG A 1 563 ? 9.069   -0.056  34.890  1.00 29.26 563 A 1 
ATOM 4371 N NE  . ARG A 1 563 ? 9.516   -1.255  35.617  1.00 26.57 563 A 1 
ATOM 4372 C CZ  . ARG A 1 563 ? 10.610  -1.349  36.358  1.00 24.12 563 A 1 
ATOM 4373 N NH1 . ARG A 1 563 ? 11.420  -0.336  36.525  1.00 23.71 563 A 1 
ATOM 4374 N NH2 . ARG A 1 563 ? 10.910  -2.470  36.947  1.00 23.39 563 A 1 
ATOM 4375 N N   . ARG A 1 564 ? 5.820   2.658   31.182  1.00 37.87 564 A 1 
ATOM 4376 C CA  . ARG A 1 564 ? 5.495   3.932   30.535  1.00 37.77 564 A 1 
ATOM 4377 C C   . ARG A 1 564 ? 5.597   3.750   29.013  1.00 38.49 564 A 1 
ATOM 4378 O O   . ARG A 1 564 ? 6.602   3.249   28.540  1.00 37.19 564 A 1 
ATOM 4379 C CB  . ARG A 1 564 ? 6.477   5.029   31.016  1.00 34.10 564 A 1 
ATOM 4380 C CG  . ARG A 1 564 ? 6.470   5.272   32.538  1.00 30.76 564 A 1 
ATOM 4381 C CD  . ARG A 1 564 ? 7.429   6.390   32.959  1.00 28.89 564 A 1 
ATOM 4382 N NE  . ARG A 1 564 ? 7.514   6.497   34.435  1.00 26.24 564 A 1 
ATOM 4383 C CZ  . ARG A 1 564 ? 8.555   6.932   35.137  1.00 23.97 564 A 1 
ATOM 4384 N NH1 . ARG A 1 564 ? 9.582   7.499   34.583  1.00 24.09 564 A 1 
ATOM 4385 N NH2 . ARG A 1 564 ? 8.604   6.774   36.427  1.00 23.39 564 A 1 
ATOM 4386 N N   . LEU A 1 565 ? 4.610   4.218   28.254  1.00 39.54 565 A 1 
ATOM 4387 C CA  . LEU A 1 565 ? 4.549   4.171   26.779  1.00 38.85 565 A 1 
ATOM 4388 C C   . LEU A 1 565 ? 5.624   5.058   26.100  1.00 40.91 565 A 1 
ATOM 4389 O O   . LEU A 1 565 ? 5.297   6.035   25.418  1.00 38.56 565 A 1 
ATOM 4390 C CB  . LEU A 1 565 ? 3.129   4.582   26.329  1.00 34.04 565 A 1 
ATOM 4391 C CG  . LEU A 1 565 ? 2.019   3.565   26.637  1.00 30.49 565 A 1 
ATOM 4392 C CD1 . LEU A 1 565 ? 0.658   4.247   26.501  1.00 27.87 565 A 1 
ATOM 4393 C CD2 . LEU A 1 565 ? 2.061   2.385   25.666  1.00 28.40 565 A 1 
ATOM 4394 N N   . PHE A 1 566 ? 6.893   4.755   26.329  1.00 43.77 566 A 1 
ATOM 4395 C CA  . PHE A 1 566 ? 8.030   5.490   25.788  1.00 43.75 566 A 1 
ATOM 4396 C C   . PHE A 1 566 ? 8.937   4.580   24.957  1.00 45.71 566 A 1 
ATOM 4397 O O   . PHE A 1 566 ? 9.163   3.432   25.337  1.00 43.39 566 A 1 
ATOM 4398 C CB  . PHE A 1 566 ? 8.820   6.168   26.914  1.00 39.36 566 A 1 
ATOM 4399 C CG  . PHE A 1 566 ? 8.025   7.181   27.716  1.00 36.57 566 A 1 
ATOM 4400 C CD1 . PHE A 1 566 ? 7.289   8.184   27.071  1.00 33.82 566 A 1 
ATOM 4401 C CD2 . PHE A 1 566 ? 8.010   7.107   29.119  1.00 33.62 566 A 1 
ATOM 4402 C CE1 . PHE A 1 566 ? 6.509   9.088   27.823  1.00 29.55 566 A 1 
ATOM 4403 C CE2 . PHE A 1 566 ? 7.238   8.013   29.872  1.00 30.49 566 A 1 
ATOM 4404 C CZ  . PHE A 1 566 ? 6.477   8.996   29.221  1.00 30.04 566 A 1 
ATOM 4405 N N   . PRO A 1 567 ? 9.472   5.078   23.842  1.00 46.56 567 A 1 
ATOM 4406 C CA  . PRO A 1 567 ? 10.403  4.318   23.022  1.00 45.95 567 A 1 
ATOM 4407 C C   . PRO A 1 567 ? 11.749  4.164   23.739  1.00 47.44 567 A 1 
ATOM 4408 O O   . PRO A 1 567 ? 12.326  5.146   24.200  1.00 46.19 567 A 1 
ATOM 4409 C CB  . PRO A 1 567 ? 10.527  5.121   21.727  1.00 42.37 567 A 1 
ATOM 4410 C CG  . PRO A 1 567 ? 10.278  6.560   22.168  1.00 40.89 567 A 1 
ATOM 4411 C CD  . PRO A 1 567 ? 9.273   6.410   23.298  1.00 43.39 567 A 1 
ATOM 4412 N N   . ALA A 1 568 ? 12.290  2.948   23.768  1.00 46.65 568 A 1 
ATOM 4413 C CA  . ALA A 1 568 ? 13.700  2.728   24.025  1.00 45.50 568 A 1 
ATOM 4414 C C   . ALA A 1 568 ? 14.452  3.000   22.723  1.00 47.72 568 A 1 
ATOM 4415 O O   . ALA A 1 568 ? 14.360  2.248   21.755  1.00 45.38 568 A 1 
ATOM 4416 C CB  . ALA A 1 568 ? 13.922  1.308   24.555  1.00 40.13 568 A 1 
ATOM 4417 N N   . ILE A 1 569 ? 15.171  4.103   22.684  1.00 52.30 569 A 1 
ATOM 4418 C CA  . ILE A 1 569 ? 15.997  4.478   21.538  1.00 51.57 569 A 1 
ATOM 4419 C C   . ILE A 1 569 ? 17.431  4.082   21.860  1.00 53.20 569 A 1 
ATOM 4420 O O   . ILE A 1 569 ? 17.852  4.112   23.012  1.00 49.81 569 A 1 
ATOM 4421 C CB  . ILE A 1 569 ? 15.804  5.974   21.212  1.00 46.68 569 A 1 
ATOM 4422 C CG1 . ILE A 1 569 ? 14.340  6.196   20.770  1.00 42.72 569 A 1 
ATOM 4423 C CG2 . ILE A 1 569 ? 16.766  6.440   20.109  1.00 41.96 569 A 1 
ATOM 4424 C CD1 . ILE A 1 569 ? 13.948  7.655   20.646  1.00 39.70 569 A 1 
ATOM 4425 N N   . ASN A 1 570 ? 18.210  3.733   20.832  1.00 50.22 570 A 1 
ATOM 4426 C CA  . ASN A 1 570 ? 19.646  3.511   20.991  1.00 51.65 570 A 1 
ATOM 4427 C C   . ASN A 1 570 ? 20.384  4.849   21.209  1.00 54.34 570 A 1 
ATOM 4428 O O   . ASN A 1 570 ? 21.144  5.321   20.359  1.00 53.06 570 A 1 
ATOM 4429 C CB  . ASN A 1 570 ? 20.148  2.679   19.807  1.00 47.59 570 A 1 
ATOM 4430 C CG  . ASN A 1 570 ? 21.484  2.022   20.086  1.00 42.71 570 A 1 
ATOM 4431 O OD1 . ASN A 1 570 ? 22.284  2.410   20.915  1.00 39.22 570 A 1 
ATOM 4432 N ND2 . ASN A 1 570 ? 21.751  0.947   19.391  1.00 38.22 570 A 1 
ATOM 4433 N N   . ILE A 1 571 ? 20.112  5.474   22.347  1.00 57.67 571 A 1 
ATOM 4434 C CA  . ILE A 1 571 ? 20.552  6.830   22.707  1.00 57.57 571 A 1 
ATOM 4435 C C   . ILE A 1 571 ? 22.075  6.887   22.879  1.00 59.26 571 A 1 
ATOM 4436 O O   . ILE A 1 571 ? 22.682  7.935   22.665  1.00 57.41 571 A 1 
ATOM 4437 C CB  . ILE A 1 571 ? 19.792  7.290   23.982  1.00 54.80 571 A 1 
ATOM 4438 C CG1 . ILE A 1 571 ? 18.260  7.276   23.753  1.00 51.45 571 A 1 
ATOM 4439 C CG2 . ILE A 1 571 ? 20.211  8.701   24.391  1.00 52.45 571 A 1 
ATOM 4440 C CD1 . ILE A 1 571 ? 17.427  7.403   25.026  1.00 48.07 571 A 1 
ATOM 4441 N N   . LYS A 1 572 ? 22.702  5.747   23.206  1.00 55.67 572 A 1 
ATOM 4442 C CA  . LYS A 1 572 ? 24.139  5.631   23.505  1.00 56.39 572 A 1 
ATOM 4443 C C   . LYS A 1 572 ? 25.045  5.736   22.278  1.00 57.35 572 A 1 
ATOM 4444 O O   . LYS A 1 572 ? 26.196  6.147   22.413  1.00 54.89 572 A 1 
ATOM 4445 C CB  . LYS A 1 572 ? 24.397  4.296   24.218  1.00 52.50 572 A 1 
ATOM 4446 C CG  . LYS A 1 572 ? 23.740  4.227   25.599  1.00 50.70 572 A 1 
ATOM 4447 C CD  . LYS A 1 572 ? 23.987  2.870   26.264  1.00 50.04 572 A 1 
ATOM 4448 C CE  . LYS A 1 572 ? 23.406  2.905   27.671  1.00 45.23 572 A 1 
ATOM 4449 N NZ  . LYS A 1 572 ? 23.358  1.579   28.319  1.00 41.44 572 A 1 
ATOM 4450 N N   . LYS A 1 573 ? 24.578  5.354   21.088  1.00 58.02 573 A 1 
ATOM 4451 C CA  . LYS A 1 573 ? 25.435  5.375   19.893  1.00 56.60 573 A 1 
ATOM 4452 C C   . LYS A 1 573 ? 25.701  6.810   19.444  1.00 53.91 573 A 1 
ATOM 4453 O O   . LYS A 1 573 ? 24.777  7.607   19.328  1.00 49.41 573 A 1 
ATOM 4454 C CB  . LYS A 1 573 ? 24.864  4.513   18.764  1.00 53.41 573 A 1 
ATOM 4455 C CG  . LYS A 1 573 ? 25.078  3.020   19.042  1.00 49.75 573 A 1 
ATOM 4456 C CD  . LYS A 1 573 ? 24.639  2.163   17.844  1.00 48.38 573 A 1 
ATOM 4457 C CE  . LYS A 1 573 ? 24.824  0.679   18.160  1.00 42.67 573 A 1 
ATOM 4458 N NZ  . LYS A 1 573 ? 24.201  -0.195  17.125  1.00 38.81 573 A 1 
ATOM 4459 N N   . SER A 1 574 ? 26.968  7.110   19.156  1.00 54.68 574 A 1 
ATOM 4460 C CA  . SER A 1 574 ? 27.380  8.388   18.577  1.00 53.30 574 A 1 
ATOM 4461 C C   . SER A 1 574 ? 26.673  8.660   17.248  1.00 55.79 574 A 1 
ATOM 4462 O O   . SER A 1 574 ? 26.299  7.722   16.537  1.00 51.40 574 A 1 
ATOM 4463 C CB  . SER A 1 574 ? 28.899  8.438   18.403  1.00 46.17 574 A 1 
ATOM 4464 O OG  . SER A 1 574 ? 29.351  7.337   17.641  1.00 40.05 574 A 1 
ATOM 4465 N N   . GLY A 1 575 ? 26.471  9.943   16.953  1.00 52.53 575 A 1 
ATOM 4466 C CA  . GLY A 1 575 ? 25.689  10.429  15.828  1.00 52.99 575 A 1 
ATOM 4467 C C   . GLY A 1 575 ? 26.020  9.733   14.510  1.00 56.11 575 A 1 
ATOM 4468 O O   . GLY A 1 575 ? 27.179  9.532   14.157  1.00 53.45 575 A 1 
ATOM 4469 N N   . THR A 1 576 ? 24.981  9.342   13.788  1.00 58.32 576 A 1 
ATOM 4470 C CA  . THR A 1 576 ? 25.144  8.865   12.422  1.00 60.75 576 A 1 
ATOM 4471 C C   . THR A 1 576 ? 25.306  10.066  11.494  1.00 64.43 576 A 1 
ATOM 4472 O O   . THR A 1 576 ? 24.754  11.138  11.746  1.00 61.58 576 A 1 
ATOM 4473 C CB  . THR A 1 576 ? 23.962  7.995   11.973  1.00 55.68 576 A 1 
ATOM 4474 O OG1 . THR A 1 576 ? 22.750  8.700   12.021  1.00 50.25 576 A 1 
ATOM 4475 C CG2 . THR A 1 576 ? 23.812  6.735   12.814  1.00 48.88 576 A 1 
ATOM 4476 N N   . ARG A 1 577 ? 25.955  9.866   10.349  1.00 60.39 577 A 1 
ATOM 4477 C CA  . ARG A 1 577 ? 25.995  10.880  9.272   1.00 63.94 577 A 1 
ATOM 4478 C C   . ARG A 1 577 ? 24.606  11.435  8.908   1.00 67.70 577 A 1 
ATOM 4479 O O   . ARG A 1 577 ? 24.485  12.539  8.385   1.00 66.63 577 A 1 
ATOM 4480 C CB  . ARG A 1 577 ? 26.676  10.239  8.049   1.00 60.33 577 A 1 
ATOM 4481 C CG  . ARG A 1 577 ? 26.876  11.229  6.892   1.00 54.66 577 A 1 
ATOM 4482 C CD  . ARG A 1 577 ? 27.622  10.561  5.739   1.00 53.88 577 A 1 
ATOM 4483 N NE  . ARG A 1 577 ? 27.794  11.493  4.613   1.00 45.97 577 A 1 
ATOM 4484 C CZ  . ARG A 1 577 ? 28.407  11.243  3.468   1.00 42.00 577 A 1 
ATOM 4485 N NH1 . ARG A 1 577 ? 28.933  10.081  3.206   1.00 38.42 577 A 1 
ATOM 4486 N NH2 . ARG A 1 577 ? 28.500  12.175  2.562   1.00 36.88 577 A 1 
ATOM 4487 N N   . LYS A 1 578 ? 23.541  10.677  9.178   1.00 67.71 578 A 1 
ATOM 4488 C CA  . LYS A 1 578 ? 22.156  11.107  8.951   1.00 68.54 578 A 1 
ATOM 4489 C C   . LYS A 1 578 ? 21.676  12.113  9.999   1.00 72.28 578 A 1 
ATOM 4490 O O   . LYS A 1 578 ? 20.980  13.044  9.626   1.00 69.91 578 A 1 
ATOM 4491 C CB  . LYS A 1 578 ? 21.226  9.894   8.923   1.00 63.50 578 A 1 
ATOM 4492 C CG  . LYS A 1 578 ? 21.538  8.931   7.771   1.00 58.04 578 A 1 
ATOM 4493 C CD  . LYS A 1 578 ? 20.586  7.741   7.852   1.00 55.11 578 A 1 
ATOM 4494 C CE  . LYS A 1 578 ? 20.867  6.731   6.746   1.00 48.53 578 A 1 
ATOM 4495 N NZ  . LYS A 1 578 ? 19.988  5.545   6.903   1.00 43.59 578 A 1 
ATOM 4496 N N   . GLU A 1 579 ? 22.040  11.939  11.272  1.00 65.27 579 A 1 
ATOM 4497 C CA  . GLU A 1 579 ? 21.748  12.925  12.324  1.00 68.38 579 A 1 
ATOM 4498 C C   . GLU A 1 579 ? 22.465  14.248  12.041  1.00 70.70 579 A 1 
ATOM 4499 O O   . GLU A 1 579 ? 21.855  15.305  12.151  1.00 71.23 579 A 1 
ATOM 4500 C CB  . GLU A 1 579 ? 22.170  12.393  13.705  1.00 67.67 579 A 1 
ATOM 4501 C CG  . GLU A 1 579 ? 21.295  11.243  14.231  1.00 63.64 579 A 1 
ATOM 4502 C CD  . GLU A 1 579 ? 21.876  10.559  15.483  1.00 62.15 579 A 1 
ATOM 4503 O OE1 . GLU A 1 579 ? 21.345  9.506   15.893  1.00 56.42 579 A 1 
ATOM 4504 O OE2 . GLU A 1 579 ? 22.900  11.012  16.036  1.00 57.61 579 A 1 
ATOM 4505 N N   . GLU A 1 580 ? 23.717  14.189  11.576  1.00 71.35 580 A 1 
ATOM 4506 C CA  . GLU A 1 580 ? 24.501  15.374  11.193  1.00 71.81 580 A 1 
ATOM 4507 C C   . GLU A 1 580 ? 23.845  16.193  10.069  1.00 73.40 580 A 1 
ATOM 4508 O O   . GLU A 1 580 ? 24.004  17.407  10.009  1.00 72.36 580 A 1 
ATOM 4509 C CB  . GLU A 1 580 ? 25.902  14.938  10.728  1.00 69.24 580 A 1 
ATOM 4510 C CG  . GLU A 1 580 ? 26.748  14.292  11.836  1.00 62.59 580 A 1 
ATOM 4511 C CD  . GLU A 1 580 ? 28.079  13.708  11.332  1.00 58.74 580 A 1 
ATOM 4512 O OE1 . GLU A 1 580 ? 28.831  13.173  12.178  1.00 53.87 580 A 1 
ATOM 4513 O OE2 . GLU A 1 580 ? 28.317  13.705  10.100  1.00 54.45 580 A 1 
ATOM 4514 N N   . LEU A 1 581 ? 23.093  15.537  9.186   1.00 75.79 581 A 1 
ATOM 4515 C CA  . LEU A 1 581 ? 22.389  16.206  8.088   1.00 76.29 581 A 1 
ATOM 4516 C C   . LEU A 1 581 ? 21.018  16.778  8.488   1.00 78.42 581 A 1 
ATOM 4517 O O   . LEU A 1 581 ? 20.461  17.582  7.739   1.00 77.46 581 A 1 
ATOM 4518 C CB  . LEU A 1 581 ? 22.237  15.210  6.926   1.00 74.49 581 A 1 
ATOM 4519 C CG  . LEU A 1 581 ? 23.555  14.834  6.221   1.00 70.86 581 A 1 
ATOM 4520 C CD1 . LEU A 1 581 ? 23.297  13.677  5.252   1.00 66.73 581 A 1 
ATOM 4521 C CD2 . LEU A 1 581 ? 24.144  15.995  5.428   1.00 67.42 581 A 1 
ATOM 4522 N N   . LEU A 1 582 ? 20.454  16.328  9.609   1.00 79.66 582 A 1 
ATOM 4523 C CA  . LEU A 1 582 ? 19.090  16.665  10.027  1.00 81.74 582 A 1 
ATOM 4524 C C   . LEU A 1 582 ? 19.034  17.633  11.213  1.00 82.94 582 A 1 
ATOM 4525 O O   . LEU A 1 582 ? 18.074  18.392  11.327  1.00 82.48 582 A 1 
ATOM 4526 C CB  . LEU A 1 582 ? 18.332  15.371  10.360  1.00 80.96 582 A 1 
ATOM 4527 C CG  . LEU A 1 582 ? 18.060  14.450  9.156   1.00 79.76 582 A 1 
ATOM 4528 C CD1 . LEU A 1 582 ? 17.424  13.152  9.647   1.00 75.29 582 A 1 
ATOM 4529 C CD2 . LEU A 1 582 ? 17.132  15.088  8.123   1.00 75.97 582 A 1 
ATOM 4530 N N   . LEU A 1 583 ? 20.022  17.595  12.098  1.00 82.21 583 A 1 
ATOM 4531 C CA  . LEU A 1 583 ? 20.075  18.422  13.300  1.00 82.52 583 A 1 
ATOM 4532 C C   . LEU A 1 583 ? 20.987  19.633  13.096  1.00 83.23 583 A 1 
ATOM 4533 O O   . LEU A 1 583 ? 21.968  19.576  12.360  1.00 83.17 583 A 1 
ATOM 4534 C CB  . LEU A 1 583 ? 20.514  17.571  14.499  1.00 82.18 583 A 1 
ATOM 4535 C CG  . LEU A 1 583 ? 19.573  16.404  14.851  1.00 80.98 583 A 1 
ATOM 4536 C CD1 . LEU A 1 583 ? 20.161  15.602  16.007  1.00 76.85 583 A 1 
ATOM 4537 C CD2 . LEU A 1 583 ? 18.183  16.890  15.268  1.00 76.30 583 A 1 
ATOM 4538 N N   . ALA A 1 584 ? 20.680  20.723  13.797  1.00 84.94 584 A 1 
ATOM 4539 C CA  . ALA A 1 584 ? 21.561  21.881  13.823  1.00 84.92 584 A 1 
ATOM 4540 C C   . ALA A 1 584 ? 22.875  21.559  14.557  1.00 85.74 584 A 1 
ATOM 4541 O O   . ALA A 1 584 ? 22.895  20.774  15.508  1.00 84.76 584 A 1 
ATOM 4542 C CB  . ALA A 1 584 ? 20.820  23.056  14.465  1.00 83.99 584 A 1 
ATOM 4543 N N   . GLU A 1 585 ? 23.973  22.206  14.165  1.00 85.77 585 A 1 
ATOM 4544 C CA  . GLU A 1 585 ? 25.301  21.969  14.746  1.00 85.67 585 A 1 
ATOM 4545 C C   . GLU A 1 585 ? 25.316  22.174  16.270  1.00 86.29 585 A 1 
ATOM 4546 O O   . GLU A 1 585 ? 25.867  21.363  17.012  1.00 85.33 585 A 1 
ATOM 4547 C CB  . GLU A 1 585 ? 26.300  22.892  14.036  1.00 84.21 585 A 1 
ATOM 4548 C CG  . GLU A 1 585 ? 27.751  22.564  14.395  1.00 73.86 585 A 1 
ATOM 4549 C CD  . GLU A 1 585 ? 28.781  23.422  13.640  1.00 67.53 585 A 1 
ATOM 4550 O OE1 . GLU A 1 585 ? 29.984  23.174  13.870  1.00 61.96 585 A 1 
ATOM 4551 O OE2 . GLU A 1 585 ? 28.369  24.313  12.872  1.00 61.04 585 A 1 
ATOM 4552 N N   . GLU A 1 586 ? 24.626  23.200  16.770  1.00 85.64 586 A 1 
ATOM 4553 C CA  . GLU A 1 586 ? 24.481  23.457  18.207  1.00 85.71 586 A 1 
ATOM 4554 C C   . GLU A 1 586 ? 23.747  22.319  18.938  1.00 86.25 586 A 1 
ATOM 4555 O O   . GLU A 1 586 ? 24.114  21.942  20.054  1.00 84.85 586 A 1 
ATOM 4556 C CB  . GLU A 1 586 ? 23.734  24.790  18.406  1.00 84.95 586 A 1 
ATOM 4557 C CG  . GLU A 1 586 ? 23.824  25.271  19.860  1.00 75.86 586 A 1 
ATOM 4558 C CD  . GLU A 1 586 ? 22.917  26.463  20.195  1.00 70.87 586 A 1 
ATOM 4559 O OE1 . GLU A 1 586 ? 22.721  26.675  21.420  1.00 63.83 586 A 1 
ATOM 4560 O OE2 . GLU A 1 586 ? 22.374  27.103  19.282  1.00 65.65 586 A 1 
ATOM 4561 N N   . GLN A 1 587 ? 22.720  21.744  18.324  1.00 86.12 587 A 1 
ATOM 4562 C CA  . GLN A 1 587 ? 21.994  20.604  18.885  1.00 86.37 587 A 1 
ATOM 4563 C C   . GLN A 1 587 ? 22.882  19.359  18.909  1.00 86.89 587 A 1 
ATOM 4564 O O   . GLN A 1 587 ? 22.927  18.671  19.929  1.00 86.59 587 A 1 
ATOM 4565 C CB  . GLN A 1 587 ? 20.714  20.321  18.086  1.00 86.36 587 A 1 
ATOM 4566 C CG  . GLN A 1 587 ? 19.655  21.420  18.213  1.00 82.07 587 A 1 
ATOM 4567 C CD  . GLN A 1 587 ? 18.456  21.147  17.308  1.00 81.73 587 A 1 
ATOM 4568 O OE1 . GLN A 1 587 ? 18.587  20.716  16.174  1.00 74.16 587 A 1 
ATOM 4569 N NE2 . GLN A 1 587 ? 17.246  21.394  17.759  1.00 72.36 587 A 1 
ATOM 4570 N N   . LEU A 1 588 ? 23.637  19.103  17.847  1.00 84.15 588 A 1 
ATOM 4571 C CA  . LEU A 1 588 ? 24.574  17.979  17.761  1.00 83.77 588 A 1 
ATOM 4572 C C   . LEU A 1 588 ? 25.640  18.031  18.855  1.00 84.01 588 A 1 
ATOM 4573 O O   . LEU A 1 588 ? 25.881  17.021  19.518  1.00 83.52 588 A 1 
ATOM 4574 C CB  . LEU A 1 588 ? 25.245  17.972  16.381  1.00 83.27 588 A 1 
ATOM 4575 C CG  . LEU A 1 588 ? 24.341  17.464  15.252  1.00 77.49 588 A 1 
ATOM 4576 C CD1 . LEU A 1 588 ? 25.001  17.761  13.913  1.00 73.37 588 A 1 
ATOM 4577 C CD2 . LEU A 1 588 ? 24.114  15.954  15.358  1.00 72.37 588 A 1 
ATOM 4578 N N   . GLN A 1 589 ? 26.241  19.193  19.097  1.00 86.77 589 A 1 
ATOM 4579 C CA  . GLN A 1 589 ? 27.230  19.377  20.163  1.00 86.38 589 A 1 
ATOM 4580 C C   . GLN A 1 589 ? 26.634  19.078  21.544  1.00 86.53 589 A 1 
ATOM 4581 O O   . GLN A 1 589 ? 27.221  18.327  22.327  1.00 85.62 589 A 1 
ATOM 4582 C CB  . GLN A 1 589 ? 27.775  20.806  20.119  1.00 85.85 589 A 1 
ATOM 4583 C CG  . GLN A 1 589 ? 28.703  21.059  18.919  1.00 76.33 589 A 1 
ATOM 4584 C CD  . GLN A 1 589 ? 29.182  22.504  18.849  1.00 71.31 589 A 1 
ATOM 4585 O OE1 . GLN A 1 589 ? 28.950  23.311  19.734  1.00 64.17 589 A 1 
ATOM 4586 N NE2 . GLN A 1 589 ? 29.891  22.882  17.809  1.00 59.96 589 A 1 
ATOM 4587 N N   . LYS A 1 590 ? 25.434  19.582  21.836  1.00 85.74 590 A 1 
ATOM 4588 C CA  . LYS A 1 590 ? 24.742  19.337  23.111  1.00 84.83 590 A 1 
ATOM 4589 C C   . LYS A 1 590 ? 24.348  17.870  23.284  1.00 85.64 590 A 1 
ATOM 4590 O O   . LYS A 1 590 ? 24.520  17.321  24.372  1.00 85.26 590 A 1 
ATOM 4591 C CB  . LYS A 1 590 ? 23.514  20.249  23.216  1.00 84.86 590 A 1 
ATOM 4592 C CG  . LYS A 1 590 ? 23.904  21.716  23.422  1.00 82.31 590 A 1 
ATOM 4593 C CD  . LYS A 1 590 ? 22.662  22.608  23.391  1.00 78.31 590 A 1 
ATOM 4594 C CE  . LYS A 1 590 ? 23.086  24.078  23.454  1.00 73.54 590 A 1 
ATOM 4595 N NZ  . LYS A 1 590 ? 21.950  24.987  23.196  1.00 65.74 590 A 1 
ATOM 4596 N N   . ILE A 1 591 ? 23.875  17.221  22.231  1.00 85.08 591 A 1 
ATOM 4597 C CA  . ILE A 1 591 ? 23.553  15.789  22.237  1.00 84.40 591 A 1 
ATOM 4598 C C   . ILE A 1 591 ? 24.814  14.954  22.449  1.00 83.99 591 A 1 
ATOM 4599 O O   . ILE A 1 591 ? 24.774  13.976  23.194  1.00 82.64 591 A 1 
ATOM 4600 C CB  . ILE A 1 591 ? 22.831  15.390  20.932  1.00 83.73 591 A 1 
ATOM 4601 C CG1 . ILE A 1 591 ? 21.410  15.994  20.921  1.00 79.63 591 A 1 
ATOM 4602 C CG2 . ILE A 1 591 ? 22.736  13.862  20.769  1.00 78.05 591 A 1 
ATOM 4603 C CD1 . ILE A 1 591 ? 20.748  15.928  19.548  1.00 71.03 591 A 1 
ATOM 4604 N N   . TRP A 1 592 ? 25.947  15.317  21.852  1.00 85.20 592 A 1 
ATOM 4605 C CA  . TRP A 1 592 ? 27.209  14.611  22.040  1.00 83.54 592 A 1 
ATOM 4606 C C   . TRP A 1 592 ? 27.693  14.662  23.491  1.00 84.23 592 A 1 
ATOM 4607 O O   . TRP A 1 592 ? 28.079  13.627  24.038  1.00 82.98 592 A 1 
ATOM 4608 C CB  . TRP A 1 592 ? 28.249  15.191  21.091  1.00 81.26 592 A 1 
ATOM 4609 C CG  . TRP A 1 592 ? 29.579  14.520  21.167  1.00 70.59 592 A 1 
ATOM 4610 C CD1 . TRP A 1 592 ? 29.928  13.403  20.495  1.00 62.11 592 A 1 
ATOM 4611 C CD2 . TRP A 1 592 ? 30.771  14.952  21.887  1.00 64.77 592 A 1 
ATOM 4612 N NE1 . TRP A 1 592 ? 31.263  13.141  20.702  1.00 53.48 592 A 1 
ATOM 4613 C CE2 . TRP A 1 592 ? 31.841  14.090  21.514  1.00 58.07 592 A 1 
ATOM 4614 C CE3 . TRP A 1 592 ? 31.069  16.029  22.745  1.00 54.01 592 A 1 
ATOM 4615 C CZ2 . TRP A 1 592 ? 33.167  14.343  21.903  1.00 54.35 592 A 1 
ATOM 4616 C CZ3 . TRP A 1 592 ? 32.389  16.270  23.163  1.00 51.11 592 A 1 
ATOM 4617 C CH2 . TRP A 1 592 ? 33.438  15.451  22.720  1.00 50.71 592 A 1 
ATOM 4618 N N   . ILE A 1 593 ? 27.609  15.827  24.151  1.00 83.61 593 A 1 
ATOM 4619 C CA  . ILE A 1 593 ? 27.911  15.970  25.585  1.00 83.53 593 A 1 
ATOM 4620 C C   . ILE A 1 593 ? 26.952  15.110  26.416  1.00 83.94 593 A 1 
ATOM 4621 O O   . ILE A 1 593 ? 27.393  14.334  27.265  1.00 82.97 593 A 1 
ATOM 4622 C CB  . ILE A 1 593 ? 27.858  17.456  26.012  1.00 83.45 593 A 1 
ATOM 4623 C CG1 . ILE A 1 593 ? 28.974  18.261  25.309  1.00 78.16 593 A 1 
ATOM 4624 C CG2 . ILE A 1 593 ? 28.005  17.588  27.540  1.00 77.76 593 A 1 
ATOM 4625 C CD1 . ILE A 1 593 ? 28.790  19.779  25.410  1.00 69.68 593 A 1 
ATOM 4626 N N   . LEU A 1 594 ? 25.655  15.191  26.140  1.00 84.70 594 A 1 
ATOM 4627 C CA  . LEU A 1 594 ? 24.643  14.396  26.828  1.00 83.84 594 A 1 
ATOM 4628 C C   . LEU A 1 594 ? 24.903  12.891  26.681  1.00 83.77 594 A 1 
ATOM 4629 O O   . LEU A 1 594 ? 24.856  12.162  27.672  1.00 83.20 594 A 1 
ATOM 4630 C CB  . LEU A 1 594 ? 23.259  14.807  26.297  1.00 83.73 594 A 1 
ATOM 4631 C CG  . LEU A 1 594 ? 22.090  14.015  26.901  1.00 80.44 594 A 1 
ATOM 4632 C CD1 . LEU A 1 594 ? 22.030  14.142  28.417  1.00 76.13 594 A 1 
ATOM 4633 C CD2 . LEU A 1 594 ? 20.777  14.541  26.323  1.00 75.29 594 A 1 
ATOM 4634 N N   . ARG A 1 595 ? 25.250  12.420  25.489  1.00 82.75 595 A 1 
ATOM 4635 C CA  . ARG A 1 595 ? 25.585  11.009  25.228  1.00 81.31 595 A 1 
ATOM 4636 C C   . ARG A 1 595 ? 26.774  10.533  26.061  1.00 81.03 595 A 1 
ATOM 4637 O O   . ARG A 1 595 ? 26.734  9.410   26.547  1.00 79.87 595 A 1 
ATOM 4638 C CB  . ARG A 1 595 ? 25.833  10.769  23.730  1.00 80.04 595 A 1 
ATOM 4639 C CG  . ARG A 1 595 ? 24.522  10.652  22.935  1.00 75.74 595 A 1 
ATOM 4640 C CD  . ARG A 1 595 ? 24.787  10.460  21.443  1.00 74.47 595 A 1 
ATOM 4641 N NE  . ARG A 1 595 ? 23.549  10.181  20.685  1.00 70.23 595 A 1 
ATOM 4642 C CZ  . ARG A 1 595 ? 23.339  10.353  19.383  1.00 66.69 595 A 1 
ATOM 4643 N NH1 . ARG A 1 595 ? 24.242  10.800  18.571  1.00 61.24 595 A 1 
ATOM 4644 N NH2 . ARG A 1 595 ? 22.196  10.071  18.854  1.00 61.45 595 A 1 
ATOM 4645 N N   . LYS A 1 596 ? 27.785  11.356  26.307  1.00 84.60 596 A 1 
ATOM 4646 C CA  . LYS A 1 596 ? 28.894  11.002  27.209  1.00 83.39 596 A 1 
ATOM 4647 C C   . LYS A 1 596 ? 28.433  10.760  28.643  1.00 83.44 596 A 1 
ATOM 4648 O O   . LYS A 1 596 ? 28.927  9.836   29.274  1.00 81.78 596 A 1 
ATOM 4649 C CB  . LYS A 1 596 ? 29.974  12.084  27.212  1.00 82.22 596 A 1 
ATOM 4650 C CG  . LYS A 1 596 ? 30.804  12.101  25.934  1.00 75.17 596 A 1 
ATOM 4651 C CD  . LYS A 1 596 ? 31.909  13.140  26.095  1.00 70.84 596 A 1 
ATOM 4652 C CE  . LYS A 1 596 ? 32.911  13.037  24.960  1.00 63.44 596 A 1 
ATOM 4653 N NZ  . LYS A 1 596 ? 34.039  13.971  25.184  1.00 55.89 596 A 1 
ATOM 4654 N N   . VAL A 1 597 ? 27.492  11.570  29.138  1.00 84.35 597 A 1 
ATOM 4655 C CA  . VAL A 1 597 ? 26.955  11.451  30.504  1.00 83.72 597 A 1 
ATOM 4656 C C   . VAL A 1 597 ? 26.096  10.196  30.658  1.00 84.72 597 A 1 
ATOM 4657 O O   . VAL A 1 597 ? 26.212  9.492   31.656  1.00 83.67 597 A 1 
ATOM 4658 C CB  . VAL A 1 597 ? 26.154  12.713  30.882  1.00 83.02 597 A 1 
ATOM 4659 C CG1 . VAL A 1 597 ? 25.521  12.615  32.275  1.00 77.05 597 A 1 
ATOM 4660 C CG2 . VAL A 1 597 ? 27.052  13.957  30.870  1.00 77.86 597 A 1 
ATOM 4661 N N   . ILE A 1 598 ? 25.265  9.876   29.674  1.00 83.29 598 A 1 
ATOM 4662 C CA  . ILE A 1 598 ? 24.331  8.745   29.747  1.00 82.46 598 A 1 
ATOM 4663 C C   . ILE A 1 598 ? 24.953  7.404   29.331  1.00 82.79 598 A 1 
ATOM 4664 O O   . ILE A 1 598 ? 24.385  6.359   29.630  1.00 81.43 598 A 1 
ATOM 4665 C CB  . ILE A 1 598 ? 23.039  9.041   28.960  1.00 81.06 598 A 1 
ATOM 4666 C CG1 . ILE A 1 598 ? 23.320  9.117   27.445  1.00 77.02 598 A 1 
ATOM 4667 C CG2 . ILE A 1 598 ? 22.338  10.296  29.522  1.00 75.44 598 A 1 
ATOM 4668 C CD1 . ILE A 1 598 ? 22.129  9.517   26.581  1.00 71.96 598 A 1 
ATOM 4669 N N   . ASN A 1 599 ? 26.099  7.393   28.653  1.00 82.68 599 A 1 
ATOM 4670 C CA  . ASN A 1 599 ? 26.728  6.168   28.156  1.00 81.67 599 A 1 
ATOM 4671 C C   . ASN A 1 599 ? 26.983  5.098   29.241  1.00 81.92 599 A 1 
ATOM 4672 O O   . ASN A 1 599 ? 26.736  3.925   28.954  1.00 80.17 599 A 1 
ATOM 4673 C CB  . ASN A 1 599 ? 28.006  6.541   27.388  1.00 79.49 599 A 1 
ATOM 4674 C CG  . ASN A 1 599 ? 28.553  5.397   26.554  1.00 72.31 599 A 1 
ATOM 4675 O OD1 . ASN A 1 599 ? 27.838  4.578   26.014  1.00 64.96 599 A 1 
ATOM 4676 N ND2 . ASN A 1 599 ? 29.849  5.329   26.384  1.00 64.57 599 A 1 
ATOM 4677 N N   . PRO A 1 600 ? 27.443  5.440   30.465  1.00 83.29 600 A 1 
ATOM 4678 C CA  . PRO A 1 600 ? 27.638  4.446   31.524  1.00 83.49 600 A 1 
ATOM 4679 C C   . PRO A 1 600 ? 26.339  3.961   32.192  1.00 83.95 600 A 1 
ATOM 4680 O O   . PRO A 1 600 ? 26.388  2.982   32.930  1.00 81.66 600 A 1 
ATOM 4681 C CB  . PRO A 1 600 ? 28.562  5.132   32.541  1.00 82.81 600 A 1 
ATOM 4682 C CG  . PRO A 1 600 ? 28.193  6.603   32.421  1.00 81.11 600 A 1 
ATOM 4683 C CD  . PRO A 1 600 ? 27.934  6.738   30.924  1.00 84.69 600 A 1 
ATOM 4684 N N   . MET A 1 601 ? 25.202  4.615   31.969  1.00 82.75 601 A 1 
ATOM 4685 C CA  . MET A 1 601 ? 23.930  4.291   32.618  1.00 82.77 601 A 1 
ATOM 4686 C C   . MET A 1 601 ? 23.228  3.100   31.941  1.00 82.15 601 A 1 
ATOM 4687 O O   . MET A 1 601 ? 23.440  2.839   30.750  1.00 80.23 601 A 1 
ATOM 4688 C CB  . MET A 1 601 ? 23.013  5.524   32.630  1.00 83.09 601 A 1 
ATOM 4689 C CG  . MET A 1 601 ? 23.643  6.748   33.302  1.00 80.00 601 A 1 
ATOM 4690 S SD  . MET A 1 601 ? 22.610  8.242   33.272  1.00 79.53 601 A 1 
ATOM 4691 C CE  . MET A 1 601 ? 21.374  7.775   34.510  1.00 69.60 601 A 1 
ATOM 4692 N N   . ASP A 1 602 ? 22.358  2.401   32.674  1.00 81.93 602 A 1 
ATOM 4693 C CA  . ASP A 1 602 ? 21.459  1.412   32.070  1.00 80.53 602 A 1 
ATOM 4694 C C   . ASP A 1 602 ? 20.350  2.089   31.234  1.00 80.38 602 A 1 
ATOM 4695 O O   . ASP A 1 602 ? 19.957  3.227   31.490  1.00 78.12 602 A 1 
ATOM 4696 C CB  . ASP A 1 602 ? 20.866  0.479   33.138  1.00 78.32 602 A 1 
ATOM 4697 C CG  . ASP A 1 602 ? 20.005  -0.607  32.481  1.00 72.10 602 A 1 
ATOM 4698 O OD1 . ASP A 1 602 ? 20.533  -1.300  31.585  1.00 66.38 602 A 1 
ATOM 4699 O OD2 . ASP A 1 602 ? 18.792  -0.676  32.777  1.00 66.52 602 A 1 
ATOM 4700 N N   . ASP A 1 603 ? 19.813  1.375   30.254  1.00 77.38 603 A 1 
ATOM 4701 C CA  . ASP A 1 603 ? 18.803  1.927   29.339  1.00 75.93 603 A 1 
ATOM 4702 C C   . ASP A 1 603 ? 17.527  2.375   30.073  1.00 77.12 603 A 1 
ATOM 4703 O O   . ASP A 1 603 ? 16.909  3.373   29.701  1.00 76.25 603 A 1 
ATOM 4704 C CB  . ASP A 1 603 ? 18.469  0.896   28.245  1.00 73.18 603 A 1 
ATOM 4705 C CG  . ASP A 1 603 ? 19.617  0.610   27.261  1.00 68.97 603 A 1 
ATOM 4706 O OD1 . ASP A 1 603 ? 20.678  1.278   27.342  1.00 64.79 603 A 1 
ATOM 4707 O OD2 . ASP A 1 603 ? 19.449  -0.291  26.412  1.00 63.39 603 A 1 
ATOM 4708 N N   . ILE A 1 604 ? 17.164  1.679   31.151  1.00 76.54 604 A 1 
ATOM 4709 C CA  . ILE A 1 604 ? 16.022  2.045   31.997  1.00 76.29 604 A 1 
ATOM 4710 C C   . ILE A 1 604 ? 16.311  3.353   32.747  1.00 77.97 604 A 1 
ATOM 4711 O O   . ILE A 1 604 ? 15.478  4.259   32.734  1.00 77.01 604 A 1 
ATOM 4712 C CB  . ILE A 1 604 ? 15.665  0.892   32.965  1.00 74.34 604 A 1 
ATOM 4713 C CG1 . ILE A 1 604 ? 15.270  -0.374  32.164  1.00 68.69 604 A 1 
ATOM 4714 C CG2 . ILE A 1 604 ? 14.522  1.308   33.910  1.00 66.59 604 A 1 
ATOM 4715 C CD1 . ILE A 1 604 ? 15.047  -1.623  33.026  1.00 61.01 604 A 1 
ATOM 4716 N N   . GLU A 1 605 ? 17.492  3.480   33.335  1.00 78.74 605 A 1 
ATOM 4717 C CA  . GLU A 1 605 ? 17.918  4.683   34.061  1.00 80.29 605 A 1 
ATOM 4718 C C   . GLU A 1 605 ? 17.984  5.901   33.130  1.00 81.17 605 A 1 
ATOM 4719 O O   . GLU A 1 605 ? 17.524  6.989   33.487  1.00 80.57 605 A 1 
ATOM 4720 C CB  . GLU A 1 605 ? 19.303  4.465   34.678  1.00 80.29 605 A 1 
ATOM 4721 C CG  . GLU A 1 605 ? 19.350  3.363   35.744  1.00 73.92 605 A 1 
ATOM 4722 C CD  . GLU A 1 605 ? 20.772  3.142   36.288  1.00 74.04 605 A 1 
ATOM 4723 O OE1 . GLU A 1 605 ? 20.878  2.651   37.432  1.00 66.36 605 A 1 
ATOM 4724 O OE2 . GLU A 1 605 ? 21.744  3.476   35.569  1.00 69.60 605 A 1 
ATOM 4725 N N   . ILE A 1 606 ? 18.495  5.707   31.917  1.00 79.61 606 A 1 
ATOM 4726 C CA  . ILE A 1 606 ? 18.513  6.752   30.888  1.00 79.76 606 A 1 
ATOM 4727 C C   . ILE A 1 606 ? 17.093  7.219   30.588  1.00 80.79 606 A 1 
ATOM 4728 O O   . ILE A 1 606 ? 16.829  8.421   30.599  1.00 80.49 606 A 1 
ATOM 4729 C CB  . ILE A 1 606 ? 19.205  6.262   29.593  1.00 78.75 606 A 1 
ATOM 4730 C CG1 . ILE A 1 606 ? 20.702  5.998   29.840  1.00 74.60 606 A 1 
ATOM 4731 C CG2 . ILE A 1 606 ? 19.047  7.301   28.466  1.00 74.71 606 A 1 
ATOM 4732 C CD1 . ILE A 1 606 ? 21.379  5.217   28.716  1.00 69.31 606 A 1 
ATOM 4733 N N   . MET A 1 607 ? 16.170  6.291   30.339  1.00 79.98 607 A 1 
ATOM 4734 C CA  . MET A 1 607 ? 14.791  6.650   30.020  1.00 79.31 607 A 1 
ATOM 4735 C C   . MET A 1 607 ? 14.104  7.370   31.181  1.00 80.60 607 A 1 
ATOM 4736 O O   . MET A 1 607 ? 13.411  8.360   30.949  1.00 80.27 607 A 1 
ATOM 4737 C CB  . MET A 1 607 ? 14.004  5.407   29.600  1.00 76.81 607 A 1 
ATOM 4738 C CG  . MET A 1 607 ? 14.366  4.954   28.180  1.00 68.93 607 A 1 
ATOM 4739 S SD  . MET A 1 607 ? 14.201  6.201   26.862  1.00 64.31 607 A 1 
ATOM 4740 C CE  . MET A 1 607 ? 12.480  6.710   27.073  1.00 57.25 607 A 1 
ATOM 4741 N N   . GLU A 1 608 ? 14.318  6.942   32.416  1.00 80.41 608 A 1 
ATOM 4742 C CA  . GLU A 1 608 ? 13.771  7.621   33.592  1.00 80.60 608 A 1 
ATOM 4743 C C   . GLU A 1 608 ? 14.316  9.046   33.743  1.00 82.23 608 A 1 
ATOM 4744 O O   . GLU A 1 608 ? 13.529  9.977   33.955  1.00 81.81 608 A 1 
ATOM 4745 C CB  . GLU A 1 608 ? 14.027  6.799   34.858  1.00 79.07 608 A 1 
ATOM 4746 C CG  . GLU A 1 608 ? 13.165  5.524   34.844  1.00 72.81 608 A 1 
ATOM 4747 C CD  . GLU A 1 608 ? 13.065  4.833   36.199  1.00 68.95 608 A 1 
ATOM 4748 O OE1 . GLU A 1 608 ? 11.985  4.204   36.389  1.00 61.63 608 A 1 
ATOM 4749 O OE2 . GLU A 1 608 ? 13.954  5.012   37.049  1.00 61.58 608 A 1 
ATOM 4750 N N   . LEU A 1 609 ? 15.617  9.230   33.547  1.00 83.20 609 A 1 
ATOM 4751 C CA  . LEU A 1 609 ? 16.260  10.541  33.558  1.00 84.22 609 A 1 
ATOM 4752 C C   . LEU A 1 609 ? 15.691  11.454  32.465  1.00 85.26 609 A 1 
ATOM 4753 O O   . LEU A 1 609 ? 15.309  12.595  32.744  1.00 85.32 609 A 1 
ATOM 4754 C CB  . LEU A 1 609 ? 17.782  10.341  33.387  1.00 84.60 609 A 1 
ATOM 4755 C CG  . LEU A 1 609 ? 18.592  11.652  33.338  1.00 82.00 609 A 1 
ATOM 4756 C CD1 . LEU A 1 609 ? 18.582  12.372  34.682  1.00 78.31 609 A 1 
ATOM 4757 C CD2 . LEU A 1 609 ? 20.035  11.363  32.943  1.00 77.62 609 A 1 
ATOM 4758 N N   . LEU A 1 610 ? 15.619  10.959  31.234  1.00 83.32 610 A 1 
ATOM 4759 C CA  . LEU A 1 610 ? 15.105  11.732  30.103  1.00 83.06 610 A 1 
ATOM 4760 C C   . LEU A 1 610 ? 13.648  12.137  30.320  1.00 83.93 610 A 1 
ATOM 4761 O O   . LEU A 1 610 ? 13.306  13.303  30.132  1.00 83.80 610 A 1 
ATOM 4762 C CB  . LEU A 1 610 ? 15.237  10.926  28.800  1.00 82.63 610 A 1 
ATOM 4763 C CG  . LEU A 1 610 ? 16.673  10.720  28.295  1.00 79.71 610 A 1 
ATOM 4764 C CD1 . LEU A 1 610 ? 16.618  9.879   27.027  1.00 76.40 610 A 1 
ATOM 4765 C CD2 . LEU A 1 610 ? 17.396  12.025  27.969  1.00 75.43 610 A 1 
ATOM 4766 N N   . VAL A 1 611 ? 12.809  11.211  30.768  1.00 83.78 611 A 1 
ATOM 4767 C CA  . VAL A 1 611 ? 11.392  11.477  31.029  1.00 82.93 611 A 1 
ATOM 4768 C C   . VAL A 1 611 ? 11.221  12.519  32.133  1.00 84.48 611 A 1 
ATOM 4769 O O   . VAL A 1 611 ? 10.459  13.470  31.951  1.00 83.91 611 A 1 
ATOM 4770 C CB  . VAL A 1 611 ? 10.659  10.169  31.370  1.00 80.74 611 A 1 
ATOM 4771 C CG1 . VAL A 1 611 ? 9.250   10.425  31.929  1.00 74.86 611 A 1 
ATOM 4772 C CG2 . VAL A 1 611 ? 10.525  9.290   30.122  1.00 75.34 611 A 1 
ATOM 4773 N N   . ASP A 1 612 ? 11.921  12.386  33.255  1.00 84.73 612 A 1 
ATOM 4774 C CA  . ASP A 1 612 ? 11.832  13.346  34.363  1.00 85.44 612 A 1 
ATOM 4775 C C   . ASP A 1 612 ? 12.282  14.752  33.931  1.00 86.21 612 A 1 
ATOM 4776 O O   . ASP A 1 612 ? 11.588  15.747  34.168  1.00 86.08 612 A 1 
ATOM 4777 C CB  . ASP A 1 612 ? 12.663  12.844  35.556  1.00 84.99 612 A 1 
ATOM 4778 C CG  . ASP A 1 612 ? 12.611  13.846  36.718  1.00 78.98 612 A 1 
ATOM 4779 O OD1 . ASP A 1 612 ? 11.512  14.094  37.263  1.00 74.49 612 A 1 
ATOM 4780 O OD2 . ASP A 1 612 ? 13.637  14.486  37.039  1.00 72.95 612 A 1 
ATOM 4781 N N   . ARG A 1 613 ? 13.408  14.839  33.233  1.00 88.26 613 A 1 
ATOM 4782 C CA  . ARG A 1 613 ? 13.952  16.121  32.768  1.00 88.28 613 A 1 
ATOM 4783 C C   . ARG A 1 613 ? 13.119  16.744  31.647  1.00 89.83 613 A 1 
ATOM 4784 O O   . ARG A 1 613 ? 12.910  17.960  31.654  1.00 88.34 613 A 1 
ATOM 4785 C CB  . ARG A 1 613 ? 15.410  15.931  32.343  1.00 87.68 613 A 1 
ATOM 4786 C CG  . ARG A 1 613 ? 16.361  15.573  33.497  1.00 83.21 613 A 1 
ATOM 4787 C CD  . ARG A 1 613 ? 16.530  16.719  34.500  1.00 80.39 613 A 1 
ATOM 4788 N NE  . ARG A 1 613 ? 17.574  16.403  35.487  1.00 74.38 613 A 1 
ATOM 4789 C CZ  . ARG A 1 613 ? 18.124  17.248  36.347  1.00 68.33 613 A 1 
ATOM 4790 N NH1 . ARG A 1 613 ? 17.742  18.490  36.438  1.00 62.80 613 A 1 
ATOM 4791 N NH2 . ARG A 1 613 ? 19.087  16.850  37.134  1.00 60.92 613 A 1 
ATOM 4792 N N   . MET A 1 614 ? 12.607  15.942  30.727  1.00 86.79 614 A 1 
ATOM 4793 C CA  . MET A 1 614 ? 11.729  16.432  29.661  1.00 87.01 614 A 1 
ATOM 4794 C C   . MET A 1 614 ? 10.388  16.922  30.208  1.00 87.28 614 A 1 
ATOM 4795 O O   . MET A 1 614 ? 9.931   17.976  29.779  1.00 85.92 614 A 1 
ATOM 4796 C CB  . MET A 1 614 ? 11.515  15.368  28.584  1.00 86.34 614 A 1 
ATOM 4797 C CG  . MET A 1 614 ? 12.733  15.232  27.672  1.00 82.74 614 A 1 
ATOM 4798 S SD  . MET A 1 614 ? 12.450  14.112  26.290  1.00 81.84 614 A 1 
ATOM 4799 C CE  . MET A 1 614 ? 13.942  14.448  25.319  1.00 71.79 614 A 1 
ATOM 4800 N N   . LYS A 1 615 ? 9.799   16.256  31.209  1.00 87.67 615 A 1 
ATOM 4801 C CA  . LYS A 1 615 ? 8.574   16.739  31.876  1.00 86.91 615 A 1 
ATOM 4802 C C   . LYS A 1 615 ? 8.748   18.126  32.501  1.00 87.92 615 A 1 
ATOM 4803 O O   . LYS A 1 615 ? 7.814   18.921  32.506  1.00 86.36 615 A 1 
ATOM 4804 C CB  . LYS A 1 615 ? 8.132   15.749  32.964  1.00 84.70 615 A 1 
ATOM 4805 C CG  . LYS A 1 615 ? 7.377   14.561  32.371  1.00 78.77 615 A 1 
ATOM 4806 C CD  . LYS A 1 615 ? 6.948   13.588  33.471  1.00 75.49 615 A 1 
ATOM 4807 C CE  . LYS A 1 615 ? 6.121   12.461  32.856  1.00 69.13 615 A 1 
ATOM 4808 N NZ  . LYS A 1 615 ? 5.584   11.546  33.886  1.00 63.10 615 A 1 
ATOM 4809 N N   . LYS A 1 616 ? 9.941   18.420  32.996  1.00 88.74 616 A 1 
ATOM 4810 C CA  . LYS A 1 616 ? 10.277  19.714  33.618  1.00 89.27 616 A 1 
ATOM 4811 C C   . LYS A 1 616 ? 10.659  20.800  32.604  1.00 89.63 616 A 1 
ATOM 4812 O O   . LYS A 1 616 ? 10.849  21.949  32.994  1.00 86.69 616 A 1 
ATOM 4813 C CB  . LYS A 1 616 ? 11.395  19.480  34.649  1.00 88.33 616 A 1 
ATOM 4814 C CG  . LYS A 1 616 ? 10.906  18.632  35.839  1.00 86.08 616 A 1 
ATOM 4815 C CD  . LYS A 1 616 ? 12.068  18.177  36.727  1.00 81.84 616 A 1 
ATOM 4816 C CE  . LYS A 1 616 ? 11.523  17.265  37.828  1.00 76.45 616 A 1 
ATOM 4817 N NZ  . LYS A 1 616 ? 12.582  16.495  38.517  1.00 68.30 616 A 1 
ATOM 4818 N N   . SER A 1 617 ? 10.798  20.455  31.333  1.00 90.17 617 A 1 
ATOM 4819 C CA  . SER A 1 617 ? 11.201  21.381  30.265  1.00 89.61 617 A 1 
ATOM 4820 C C   . SER A 1 617 ? 10.071  21.623  29.261  1.00 89.35 617 A 1 
ATOM 4821 O O   . SER A 1 617 ? 9.309   20.711  28.942  1.00 86.99 617 A 1 
ATOM 4822 C CB  . SER A 1 617 ? 12.464  20.870  29.569  1.00 89.07 617 A 1 
ATOM 4823 O OG  . SER A 1 617 ? 12.221  19.638  28.911  1.00 81.38 617 A 1 
ATOM 4824 N N   . LYS A 1 618 ? 9.974   22.845  28.748  1.00 90.78 618 A 1 
ATOM 4825 C CA  . LYS A 1 618 ? 8.892   23.227  27.820  1.00 90.55 618 A 1 
ATOM 4826 C C   . LYS A 1 618 ? 9.029   22.606  26.427  1.00 91.41 618 A 1 
ATOM 4827 O O   . LYS A 1 618 ? 8.022   22.308  25.811  1.00 87.36 618 A 1 
ATOM 4828 C CB  . LYS A 1 618 ? 8.796   24.756  27.711  1.00 87.86 618 A 1 
ATOM 4829 C CG  . LYS A 1 618 ? 8.314   25.409  29.015  1.00 76.55 618 A 1 
ATOM 4830 C CD  . LYS A 1 618 ? 8.117   26.915  28.812  1.00 71.70 618 A 1 
ATOM 4831 C CE  . LYS A 1 618 ? 7.587   27.561  30.094  1.00 61.18 618 A 1 
ATOM 4832 N NZ  . LYS A 1 618 ? 7.328   29.010  29.911  1.00 49.98 618 A 1 
ATOM 4833 N N   . ASN A 1 619 ? 10.257  22.455  25.950  1.00 89.12 619 A 1 
ATOM 4834 C CA  . ASN A 1 619 ? 10.589  21.947  24.620  1.00 90.00 619 A 1 
ATOM 4835 C C   . ASN A 1 619 ? 11.976  21.281  24.629  1.00 90.62 619 A 1 
ATOM 4836 O O   . ASN A 1 619 ? 12.689  21.319  25.644  1.00 88.27 619 A 1 
ATOM 4837 C CB  . ASN A 1 619 ? 10.472  23.104  23.603  1.00 87.93 619 A 1 
ATOM 4838 C CG  . ASN A 1 619 ? 11.414  24.273  23.840  1.00 86.06 619 A 1 
ATOM 4839 O OD1 . ASN A 1 619 ? 12.371  24.204  24.587  1.00 76.88 619 A 1 
ATOM 4840 N ND2 . ASN A 1 619 ? 11.165  25.393  23.207  1.00 79.16 619 A 1 
ATOM 4841 N N   . ASN A 1 620 ? 12.369  20.693  23.506  1.00 89.84 620 A 1 
ATOM 4842 C CA  . ASN A 1 620 ? 13.662  20.021  23.357  1.00 89.93 620 A 1 
ATOM 4843 C C   . ASN A 1 620 ? 14.861  20.967  23.496  1.00 89.97 620 A 1 
ATOM 4844 O O   . ASN A 1 620 ? 15.892  20.577  24.041  1.00 88.58 620 A 1 
ATOM 4845 C CB  . ASN A 1 620 ? 13.692  19.297  22.003  1.00 87.79 620 A 1 
ATOM 4846 C CG  . ASN A 1 620 ? 12.921  17.994  22.014  1.00 86.30 620 A 1 
ATOM 4847 O OD1 . ASN A 1 620 ? 12.617  17.430  23.053  1.00 79.93 620 A 1 
ATOM 4848 N ND2 . ASN A 1 620 ? 12.613  17.467  20.857  1.00 80.31 620 A 1 
ATOM 4849 N N   . GLU A 1 621 ? 14.732  22.214  23.091  1.00 88.56 621 A 1 
ATOM 4850 C CA  . GLU A 1 621 ? 15.797  23.205  23.255  1.00 88.26 621 A 1 
ATOM 4851 C C   . GLU A 1 621 ? 16.045  23.527  24.738  1.00 88.34 621 A 1 
ATOM 4852 O O   . GLU A 1 621 ? 17.184  23.488  25.215  1.00 87.19 621 A 1 
ATOM 4853 C CB  . GLU A 1 621 ? 15.427  24.467  22.466  1.00 87.27 621 A 1 
ATOM 4854 C CG  . GLU A 1 621 ? 16.633  25.406  22.373  1.00 77.76 621 A 1 
ATOM 4855 C CD  . GLU A 1 621 ? 16.311  26.776  21.797  1.00 73.83 621 A 1 
ATOM 4856 O OE1 . GLU A 1 621 ? 17.222  27.629  21.933  1.00 64.98 621 A 1 
ATOM 4857 O OE2 . GLU A 1 621 ? 15.171  27.006  21.351  1.00 65.81 621 A 1 
ATOM 4858 N N   . ALA A 1 622 ? 14.978  23.781  25.496  1.00 89.32 622 A 1 
ATOM 4859 C CA  . ALA A 1 622 ? 15.049  24.006  26.937  1.00 89.42 622 A 1 
ATOM 4860 C C   . ALA A 1 622 ? 15.577  22.771  27.684  1.00 90.05 622 A 1 
ATOM 4861 O O   . ALA A 1 622 ? 16.383  22.907  28.608  1.00 88.48 622 A 1 
ATOM 4862 C CB  . ALA A 1 622 ? 13.657  24.411  27.436  1.00 89.05 622 A 1 
ATOM 4863 N N   . PHE A 1 623 ? 15.184  21.573  27.253  1.00 90.09 623 A 1 
ATOM 4864 C CA  . PHE A 1 623 ? 15.711  20.314  27.769  1.00 88.55 623 A 1 
ATOM 4865 C C   . PHE A 1 623 ? 17.228  20.216  27.570  1.00 88.75 623 A 1 
ATOM 4866 O O   . PHE A 1 623 ? 17.956  20.073  28.552  1.00 87.98 623 A 1 
ATOM 4867 C CB  . PHE A 1 623 ? 14.972  19.137  27.120  1.00 87.97 623 A 1 
ATOM 4868 C CG  . PHE A 1 623 ? 15.664  17.812  27.332  1.00 87.19 623 A 1 
ATOM 4869 C CD1 . PHE A 1 623 ? 16.436  17.248  26.304  1.00 80.97 623 A 1 
ATOM 4870 C CD2 . PHE A 1 623 ? 15.595  17.180  28.582  1.00 82.37 623 A 1 
ATOM 4871 C CE1 . PHE A 1 623 ? 17.135  16.053  26.524  1.00 81.51 623 A 1 
ATOM 4872 C CE2 . PHE A 1 623 ? 16.294  15.989  28.804  1.00 80.87 623 A 1 
ATOM 4873 C CZ  . PHE A 1 623 ? 17.066  15.421  27.774  1.00 84.25 623 A 1 
ATOM 4874 N N   . LEU A 1 624 ? 17.726  20.388  26.350  1.00 88.64 624 A 1 
ATOM 4875 C CA  . LEU A 1 624 ? 19.159  20.332  26.048  1.00 87.34 624 A 1 
ATOM 4876 C C   . LEU A 1 624 ? 19.968  21.370  26.836  1.00 86.62 624 A 1 
ATOM 4877 O O   . LEU A 1 624 ? 21.053  21.060  27.325  1.00 85.12 624 A 1 
ATOM 4878 C CB  . LEU A 1 624 ? 19.380  20.541  24.543  1.00 86.62 624 A 1 
ATOM 4879 C CG  . LEU A 1 624 ? 19.032  19.343  23.647  1.00 83.86 624 A 1 
ATOM 4880 C CD1 . LEU A 1 624 ? 19.232  19.758  22.191  1.00 79.12 624 A 1 
ATOM 4881 C CD2 . LEU A 1 624 ? 19.930  18.137  23.942  1.00 79.37 624 A 1 
ATOM 4882 N N   . ARG A 1 625 ? 19.449  22.580  27.014  1.00 89.11 625 A 1 
ATOM 4883 C CA  . ARG A 1 625 ? 20.075  23.607  27.862  1.00 87.37 625 A 1 
ATOM 4884 C C   . ARG A 1 625 ? 20.161  23.144  29.317  1.00 86.15 625 A 1 
ATOM 4885 O O   . ARG A 1 625 ? 21.234  23.211  29.902  1.00 83.39 625 A 1 
ATOM 4886 C CB  . ARG A 1 625 ? 19.326  24.942  27.737  1.00 86.99 625 A 1 
ATOM 4887 C CG  . ARG A 1 625 ? 19.535  25.630  26.375  1.00 80.25 625 A 1 
ATOM 4888 C CD  . ARG A 1 625 ? 18.693  26.911  26.297  1.00 77.52 625 A 1 
ATOM 4889 N NE  . ARG A 1 625 ? 18.744  27.558  24.964  1.00 68.50 625 A 1 
ATOM 4890 C CZ  . ARG A 1 625 ? 18.368  28.794  24.680  1.00 62.63 625 A 1 
ATOM 4891 N NH1 . ARG A 1 625 ? 17.955  29.622  25.591  1.00 56.30 625 A 1 
ATOM 4892 N NH2 . ARG A 1 625 ? 18.383  29.236  23.457  1.00 55.01 625 A 1 
ATOM 4893 N N   . SER A 1 626 ? 19.078  22.607  29.869  1.00 87.71 626 A 1 
ATOM 4894 C CA  . SER A 1 626 ? 19.024  22.151  31.267  1.00 85.89 626 A 1 
ATOM 4895 C C   . SER A 1 626 ? 19.964  20.977  31.580  1.00 84.13 626 A 1 
ATOM 4896 O O   . SER A 1 626 ? 20.507  20.910  32.682  1.00 79.65 626 A 1 
ATOM 4897 C CB  . SER A 1 626 ? 17.585  21.790  31.652  1.00 85.12 626 A 1 
ATOM 4898 O OG  . SER A 1 626 ? 17.179  20.526  31.162  1.00 75.82 626 A 1 
ATOM 4899 N N   . MET A 1 627 ? 20.180  20.076  30.620  1.00 85.27 627 A 1 
ATOM 4900 C CA  . MET A 1 627 ? 21.073  18.925  30.779  1.00 81.65 627 A 1 
ATOM 4901 C C   . MET A 1 627 ? 22.552  19.328  30.740  1.00 79.52 627 A 1 
ATOM 4902 O O   . MET A 1 627 ? 23.362  18.734  31.446  1.00 73.29 627 A 1 
ATOM 4903 C CB  . MET A 1 627 ? 20.759  17.881  29.702  1.00 79.65 627 A 1 
ATOM 4904 C CG  . MET A 1 627 ? 19.399  17.208  29.916  1.00 76.10 627 A 1 
ATOM 4905 S SD  . MET A 1 627 ? 19.198  16.288  31.472  1.00 73.84 627 A 1 
ATOM 4906 C CE  . MET A 1 627 ? 20.342  14.912  31.212  1.00 64.56 627 A 1 
ATOM 4907 N N   . ASN A 1 628 ? 22.902  20.345  29.964  1.00 76.71 628 A 1 
ATOM 4908 C CA  . ASN A 1 628 ? 24.282  20.816  29.832  1.00 73.58 628 A 1 
ATOM 4909 C C   . ASN A 1 628 ? 24.705  21.809  30.936  1.00 71.42 628 A 1 
ATOM 4910 O O   . ASN A 1 628 ? 25.890  21.925  31.221  1.00 64.52 628 A 1 
ATOM 4911 C CB  . ASN A 1 628 ? 24.464  21.398  28.424  1.00 67.81 628 A 1 
ATOM 4912 C CG  . ASN A 1 628 ? 24.485  20.313  27.357  1.00 62.55 628 A 1 
ATOM 4913 O OD1 . ASN A 1 628 ? 25.283  19.403  27.375  1.00 55.83 628 A 1 
ATOM 4914 N ND2 . ASN A 1 628 ? 23.616  20.370  26.384  1.00 56.19 628 A 1 
ATOM 4915 N N   . THR A 1 629 ? 23.766  22.495  31.589  1.00 69.44 629 A 1 
ATOM 4916 C CA  . THR A 1 629 ? 24.072  23.376  32.732  1.00 65.28 629 A 1 
ATOM 4917 C C   . THR A 1 629 ? 24.251  22.623  34.050  1.00 62.91 629 A 1 
ATOM 4918 O O   . THR A 1 629 ? 24.900  23.132  34.956  1.00 54.51 629 A 1 
ATOM 4919 C CB  . THR A 1 629 ? 22.998  24.459  32.904  1.00 59.40 629 A 1 
ATOM 4920 O OG1 . THR A 1 629 ? 21.703  23.899  32.893  1.00 54.06 629 A 1 
ATOM 4921 C CG2 . THR A 1 629 ? 23.054  25.502  31.787  1.00 53.31 629 A 1 
ATOM 4922 N N   . GLY A 1 630 ? 23.704  21.411  34.171  1.00 55.72 630 A 1 
ATOM 4923 C CA  . GLY A 1 630 ? 23.803  20.596  35.387  1.00 54.43 630 A 1 
ATOM 4924 C C   . GLY A 1 630 ? 25.158  19.906  35.594  1.00 53.50 630 A 1 
ATOM 4925 O O   . GLY A 1 630 ? 25.494  19.584  36.732  1.00 49.41 630 A 1 
ATOM 4926 N N   . SER A 1 631 ? 25.941  19.690  34.536  1.00 49.05 631 A 1 
ATOM 4927 C CA  . SER A 1 631 ? 27.273  19.068  34.606  1.00 48.41 631 A 1 
ATOM 4928 C C   . SER A 1 631 ? 28.424  20.068  34.777  1.00 47.20 631 A 1 
ATOM 4929 O O   . SER A 1 631 ? 29.494  19.678  35.227  1.00 43.92 631 A 1 
ATOM 4930 C CB  . SER A 1 631 ? 27.505  18.205  33.365  1.00 45.08 631 A 1 
ATOM 4931 O OG  . SER A 1 631 ? 27.260  18.943  32.184  1.00 41.95 631 A 1 
ATOM 4932 N N   . ALA A 1 632 ? 28.217  21.350  34.480  1.00 38.97 632 A 1 
ATOM 4933 C CA  . ALA A 1 632 ? 29.235  22.399  34.631  1.00 39.24 632 A 1 
ATOM 4934 C C   . ALA A 1 632 ? 29.372  22.950  36.069  1.00 39.26 632 A 1 
ATOM 4935 O O   . ALA A 1 632 ? 30.173  23.851  36.308  1.00 37.01 632 A 1 
ATOM 4936 C CB  . ALA A 1 632 ? 28.929  23.505  33.614  1.00 36.34 632 A 1 
ATOM 4937 N N   . GLY A 1 633 ? 28.577  22.464  37.022  1.00 34.69 633 A 1 
ATOM 4938 C CA  . GLY A 1 633 ? 28.575  22.905  38.424  1.00 35.74 633 A 1 
ATOM 4939 C C   . GLY A 1 633 ? 29.049  21.843  39.427  1.00 35.08 633 A 1 
ATOM 4940 O O   . GLY A 1 633 ? 28.822  22.025  40.623  1.00 32.69 633 A 1 
ATOM 4941 N N   . MET A 1 634 ? 29.644  20.742  38.962  1.00 35.77 634 A 1 
ATOM 4942 C CA  . MET A 1 634 ? 30.157  19.645  39.806  1.00 37.19 634 A 1 
ATOM 4943 C C   . MET A 1 634 ? 31.665  19.384  39.632  1.00 37.30 634 A 1 
ATOM 4944 O O   . MET A 1 634 ? 32.120  18.331  40.068  1.00 35.82 634 A 1 
ATOM 4945 C CB  . MET A 1 634 ? 29.308  18.370  39.633  1.00 35.95 634 A 1 
ATOM 4946 C CG  . MET A 1 634 ? 27.963  18.469  40.354  1.00 33.20 634 A 1 
ATOM 4947 S SD  . MET A 1 634 ? 27.007  16.922  40.446  1.00 29.89 634 A 1 
ATOM 4948 C CE  . MET A 1 634 ? 27.879  16.057  41.781  1.00 28.68 634 A 1 
ATOM 4949 N N   . ASP A 1 635 ? 32.416  20.320  39.066  1.00 30.10 635 A 1 
ATOM 4950 C CA  . ASP A 1 635 ? 33.886  20.340  39.112  1.00 31.80 635 A 1 
ATOM 4951 C C   . ASP A 1 635 ? 34.386  21.420  40.099  1.00 29.62 635 A 1 
ATOM 4952 O O   . ASP A 1 635 ? 33.900  22.572  40.018  1.00 27.27 635 A 1 
ATOM 4953 C CB  . ASP A 1 635 ? 34.490  20.515  37.705  1.00 30.15 635 A 1 
ATOM 4954 C CG  . ASP A 1 635 ? 34.569  19.240  36.836  1.00 27.76 635 A 1 
ATOM 4955 O OD1 . ASP A 1 635 ? 34.568  18.105  37.370  1.00 25.72 635 A 1 
ATOM 4956 O OD2 . ASP A 1 635 ? 34.714  19.409  35.596  1.00 24.82 635 A 1 
ATOM 4957 O OXT . ASP A 1 635 ? 35.261  21.032  40.911  1.00 24.36 635 A 1 
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