# 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_if04626
#
_entry.id if04626
#
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 LYS 2   
1 n ASP 3   
1 n ALA 4   
1 n ARG 5   
1 n LYS 6   
1 n THR 7   
1 n ARG 8   
1 n ARG 9   
1 n ASP 10  
1 n THR 11  
1 n ALA 12  
1 n GLY 13  
1 n ARG 14  
1 n GLY 15  
1 n GLY 16  
1 n GLY 17  
1 n PRO 18  
1 n LYS 19  
1 n ALA 20  
1 n PRO 21  
1 n LEU 22  
1 n GLY 23  
1 n GLU 24  
1 n TYR 25  
1 n ARG 26  
1 n CYS 27  
1 n LEU 28  
1 n LEU 29  
1 n PRO 30  
1 n TYR 31  
1 n ILE 32  
1 n ALA 33  
1 n ARG 34  
1 n TYR 35  
1 n ARG 36  
1 n ARG 37  
1 n ARG 38  
1 n TYR 39  
1 n PHE 40  
1 n TRP 41  
1 n GLY 42  
1 n LEU 43  
1 n VAL 44  
1 n CYS 45  
1 n LEU 46  
1 n VAL 47  
1 n LEU 48  
1 n VAL 49  
1 n ASP 50  
1 n ALA 51  
1 n ALA 52  
1 n GLN 53  
1 n ILE 54  
1 n ALA 55  
1 n ILE 56  
1 n PRO 57  
1 n GLN 58  
1 n PHE 59  
1 n ILE 60  
1 n ARG 61  
1 n ARG 62  
1 n ALA 63  
1 n VAL 64  
1 n ASP 65  
1 n LEU 66  
1 n VAL 67  
1 n SER 68  
1 n SER 69  
1 n GLY 70  
1 n VAL 71  
1 n PHE 72  
1 n GLU 73  
1 n TRP 74  
1 n ARG 75  
1 n GLU 76  
1 n ILE 77  
1 n ILE 78  
1 n ILE 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n TRP 83  
1 n MET 84  
1 n VAL 85  
1 n ALA 86  
1 n VAL 87  
1 n MET 88  
1 n GLY 89  
1 n ILE 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n GLY 94  
1 n ARG 95  
1 n PHE 96  
1 n LEU 97  
1 n TRP 98  
1 n ARG 99  
1 n TYR 100 
1 n PHE 101 
1 n ILE 102 
1 n HIS 103 
1 n GLY 104 
1 n SER 105 
1 n SER 106 
1 n ARG 107 
1 n ARG 108 
1 n ILE 109 
1 n GLU 110 
1 n THR 111 
1 n GLU 112 
1 n LEU 113 
1 n ARG 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n PHE 118 
1 n ASP 119 
1 n HIS 120 
1 n LEU 121 
1 n GLN 122 
1 n THR 123 
1 n LEU 124 
1 n SER 125 
1 n TRP 126 
1 n ASP 127 
1 n PHE 128 
1 n TYR 129 
1 n GLN 130 
1 n LYS 131 
1 n ASN 132 
1 n LYS 133 
1 n ILE 134 
1 n GLY 135 
1 n ASP 136 
1 n LEU 137 
1 n MET 138 
1 n ALA 139 
1 n ARG 140 
1 n SER 141 
1 n ILE 142 
1 n ASN 143 
1 n ASP 144 
1 n LEU 145 
1 n ASN 146 
1 n ALA 147 
1 n VAL 148 
1 n ARG 149 
1 n MET 150 
1 n ALA 151 
1 n VAL 152 
1 n GLY 153 
1 n MET 154 
1 n GLY 155 
1 n LEU 156 
1 n VAL 157 
1 n ALA 158 
1 n LEU 159 
1 n ILE 160 
1 n ASP 161 
1 n SER 162 
1 n VAL 163 
1 n VAL 164 
1 n MET 165 
1 n ALA 166 
1 n SER 167 
1 n ALA 168 
1 n ILE 169 
1 n LEU 170 
1 n ILE 171 
1 n ILE 172 
1 n ILE 173 
1 n PHE 174 
1 n ILE 175 
1 n GLN 176 
1 n ASP 177 
1 n ALA 178 
1 n ARG 179 
1 n SER 180 
1 n ALA 181 
1 n LEU 182 
1 n PHE 183 
1 n SER 184 
1 n VAL 185 
1 n VAL 186 
1 n PRO 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n ILE 191 
1 n THR 192 
1 n ALA 193 
1 n LEU 194 
1 n ILE 195 
1 n LEU 196 
1 n LEU 197 
1 n PHE 198 
1 n GLY 199 
1 n SER 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n LYS 204 
1 n LYS 205 
1 n PHE 206 
1 n ARG 207 
1 n ALA 208 
1 n ALA 209 
1 n GLN 210 
1 n GLU 211 
1 n THR 212 
1 n TYR 213 
1 n SER 214 
1 n LYS 215 
1 n MET 216 
1 n SER 217 
1 n ASP 218 
1 n THR 219 
1 n VAL 220 
1 n GLN 221 
1 n GLU 222 
1 n THR 223 
1 n PHE 224 
1 n ALA 225 
1 n GLY 226 
1 n ILE 227 
1 n ARG 228 
1 n VAL 229 
1 n ILE 230 
1 n LYS 231 
1 n SER 232 
1 n PHE 233 
1 n VAL 234 
1 n LYS 235 
1 n GLU 236 
1 n TRP 237 
1 n TRP 238 
1 n PHE 239 
1 n ILE 240 
1 n LYS 241 
1 n LYS 242 
1 n PHE 243 
1 n ALA 244 
1 n ASP 245 
1 n THR 246 
1 n ASN 247 
1 n ASP 248 
1 n ASP 249 
1 n TYR 250 
1 n ARG 251 
1 n ARG 252 
1 n ALA 253 
1 n ASN 254 
1 n MET 255 
1 n GLU 256 
1 n LEU 257 
1 n ILE 258 
1 n ARG 259 
1 n LEU 260 
1 n PHE 261 
1 n GLY 262 
1 n PHE 263 
1 n PHE 264 
1 n PHE 265 
1 n PRO 266 
1 n LEU 267 
1 n VAL 268 
1 n THR 269 
1 n PHE 270 
1 n LEU 271 
1 n SER 272 
1 n GLY 273 
1 n LEU 274 
1 n THR 275 
1 n ILE 276 
1 n LEU 277 
1 n VAL 278 
1 n MET 279 
1 n LEU 280 
1 n VAL 281 
1 n ILE 282 
1 n GLY 283 
1 n GLY 284 
1 n MET 285 
1 n ARG 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n GLY 290 
1 n ARG 291 
1 n MET 292 
1 n SER 293 
1 n PRO 294 
1 n GLY 295 
1 n SER 296 
1 n LEU 297 
1 n VAL 298 
1 n ALA 299 
1 n MET 300 
1 n PHE 301 
1 n ARG 302 
1 n TYR 303 
1 n LEU 304 
1 n ASN 305 
1 n MET 306 
1 n LEU 307 
1 n ILE 308 
1 n TRP 309 
1 n PRO 310 
1 n LEU 311 
1 n MET 312 
1 n GLY 313 
1 n ALA 314 
1 n GLY 315 
1 n PHE 316 
1 n MET 317 
1 n VAL 318 
1 n ASN 319 
1 n MET 320 
1 n ILE 321 
1 n GLN 322 
1 n ARG 323 
1 n GLY 324 
1 n ALA 325 
1 n VAL 326 
1 n SER 327 
1 n LEU 328 
1 n SER 329 
1 n ARG 330 
1 n VAL 331 
1 n ASN 332 
1 n GLU 333 
1 n VAL 334 
1 n LEU 335 
1 n ARG 336 
1 n THR 337 
1 n VAL 338 
1 n PRO 339 
1 n SER 340 
1 n ILE 341 
1 n ARG 342 
1 n GLU 343 
1 n PRO 344 
1 n GLU 345 
1 n HIS 346 
1 n PRO 347 
1 n SER 348 
1 n PRO 349 
1 n ARG 350 
1 n PRO 351 
1 n PHE 352 
1 n ALA 353 
1 n ASP 354 
1 n ASP 355 
1 n SER 356 
1 n PRO 357 
1 n PRO 358 
1 n VAL 359 
1 n PRO 360 
1 n ALA 361 
1 n VAL 362 
1 n GLU 363 
1 n ILE 364 
1 n SER 365 
1 n GLY 366 
1 n LEU 367 
1 n SER 368 
1 n PHE 369 
1 n SER 370 
1 n TYR 371 
1 n ASN 372 
1 n GLU 373 
1 n GLY 374 
1 n GLU 375 
1 n THR 376 
1 n ALA 377 
1 n LEU 378 
1 n ASP 379 
1 n HIS 380 
1 n VAL 381 
1 n ASP 382 
1 n VAL 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n ARG 387 
1 n GLY 388 
1 n GLU 389 
1 n TRP 390 
1 n LEU 391 
1 n GLY 392 
1 n ILE 393 
1 n MET 394 
1 n GLY 395 
1 n ARG 396 
1 n THR 397 
1 n GLY 398 
1 n SER 399 
1 n GLY 400 
1 n LYS 401 
1 n SER 402 
1 n THR 403 
1 n LEU 404 
1 n VAL 405 
1 n LYS 406 
1 n THR 407 
1 n LEU 408 
1 n THR 409 
1 n ARG 410 
1 n MET 411 
1 n LEU 412 
1 n ASP 413 
1 n PRO 414 
1 n PRO 415 
1 n ALA 416 
1 n GLY 417 
1 n THR 418 
1 n VAL 419 
1 n LYS 420 
1 n VAL 421 
1 n PHE 422 
1 n GLY 423 
1 n LEU 424 
1 n ASP 425 
1 n VAL 426 
1 n LYS 427 
1 n GLU 428 
1 n TRP 429 
1 n PRO 430 
1 n LEU 431 
1 n ARG 432 
1 n GLU 433 
1 n LEU 434 
1 n ARG 435 
1 n LYS 436 
1 n LEU 437 
1 n PHE 438 
1 n ALA 439 
1 n VAL 440 
1 n SER 441 
1 n PRO 442 
1 n GLN 443 
1 n ASP 444 
1 n SER 445 
1 n TYR 446 
1 n LEU 447 
1 n PHE 448 
1 n SER 449 
1 n ASP 450 
1 n SER 451 
1 n ILE 452 
1 n GLN 453 
1 n ASN 454 
1 n ASN 455 
1 n ILE 456 
1 n ALA 457 
1 n TYR 458 
1 n GLY 459 
1 n LEU 460 
1 n GLU 461 
1 n LYS 462 
1 n PRO 463 
1 n ASP 464 
1 n SER 465 
1 n ALA 466 
1 n GLU 467 
1 n ALA 468 
1 n GLY 469 
1 n ARG 470 
1 n LYS 471 
1 n SER 472 
1 n ALA 473 
1 n PRO 474 
1 n TRP 475 
1 n PRO 476 
1 n PRO 477 
1 n PRO 478 
1 n GLU 479 
1 n LEU 480 
1 n LEU 481 
1 n TRP 482 
1 n LYS 483 
1 n ALA 484 
1 n VAL 485 
1 n ARG 486 
1 n LEU 487 
1 n ALA 488 
1 n SER 489 
1 n LEU 490 
1 n GLU 491 
1 n LYS 492 
1 n ASP 493 
1 n LEU 494 
1 n GLU 495 
1 n SER 496 
1 n PHE 497 
1 n THR 498 
1 n GLY 499 
1 n GLY 500 
1 n ARG 501 
1 n GLU 502 
1 n THR 503 
1 n LEU 504 
1 n VAL 505 
1 n GLY 506 
1 n GLU 507 
1 n ARG 508 
1 n GLY 509 
1 n LEU 510 
1 n THR 511 
1 n LEU 512 
1 n SER 513 
1 n GLY 514 
1 n GLY 515 
1 n GLN 516 
1 n LYS 517 
1 n GLN 518 
1 n ARG 519 
1 n VAL 520 
1 n ALA 521 
1 n ILE 522 
1 n ALA 523 
1 n ARG 524 
1 n SER 525 
1 n LEU 526 
1 n ILE 527 
1 n MET 528 
1 n ASP 529 
1 n SER 530 
1 n GLU 531 
1 n PHE 532 
1 n LEU 533 
1 n ILE 534 
1 n LEU 535 
1 n ASP 536 
1 n ASP 537 
1 n SER 538 
1 n LEU 539 
1 n SER 540 
1 n ALA 541 
1 n VAL 542 
1 n ASP 543 
1 n ALA 544 
1 n GLU 545 
1 n THR 546 
1 n GLU 547 
1 n ARG 548 
1 n ASN 549 
1 n ILE 550 
1 n LEU 551 
1 n GLU 552 
1 n GLY 553 
1 n LEU 554 
1 n ALA 555 
1 n ARG 556 
1 n GLU 557 
1 n ARG 558 
1 n LYS 559 
1 n ASP 560 
1 n ARG 561 
1 n ALA 562 
1 n GLY 563 
1 n ARG 564 
1 n SER 565 
1 n ARG 566 
1 n THR 567 
1 n THR 568 
1 n ILE 569 
1 n ILE 570 
1 n VAL 571 
1 n SER 572 
1 n HIS 573 
1 n ARG 574 
1 n VAL 575 
1 n SER 576 
1 n THR 577 
1 n LEU 578 
1 n ARG 579 
1 n TYR 580 
1 n ALA 581 
1 n ASP 582 
1 n THR 583 
1 n VAL 584 
1 n LEU 585 
1 n VAL 586 
1 n LEU 587 
1 n ASP 588 
1 n LYS 589 
1 n GLY 590 
1 n ARG 591 
1 n VAL 592 
1 n ALA 593 
1 n GLU 594 
1 n TYR 595 
1 n GLY 596 
1 n SER 597 
1 n PRO 598 
1 n ALA 599 
1 n GLY 600 
1 n LEU 601 
1 n ALA 602 
1 n ALA 603 
1 n ALA 604 
1 n GLY 605 
1 n GLY 606 
1 n PHE 607 
1 n TYR 608 
1 n ALA 609 
1 n ARG 610 
1 n MET 611 
1 n ALA 612 
1 n ALA 613 
1 n LEU 614 
1 n GLN 615 
1 n ARG 616 
1 n LEU 617 
1 n ASP 618 
1 n GLU 619 
1 n GLY 620 
1 n PRO 621 
1 n ALA 622 
1 n ALA 623 
1 n TYR 624 
1 n ASP 625 
1 n GLY 626 
1 n GLU 627 
1 n GLU 628 
1 n ALA 629 
1 n ARG 630 
1 n HIS 631 
1 n GLY 632 
#
_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 12:30:06)"
_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 81.55
_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 LYS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TRP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n TYR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n VAL . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n HIS . 631 A 631 
A 632 1 n GLY . 632 A 632 
#
_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   ? -13.160 9.140   -30.415 1.00 27.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.227 9.585   -29.348 1.00 36.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.577 10.918  -28.667 1.00 37.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.082 11.144  -27.569 1.00 37.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.759 9.583   -29.822 1.00 36.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.167 8.168   -29.759 1.00 35.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.487  8.062   -30.414 1.00 32.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.490  8.360   -28.933 1.00 29.44 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -13.389 11.818  -29.243 1.00 31.36 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.778 13.084  -28.574 1.00 38.82 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -14.914 12.915  -27.551 1.00 38.43 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -14.875 13.594  -26.530 1.00 36.21 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -14.070 14.186  -29.612 1.00 36.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -12.776 14.831  -30.153 1.00 34.34 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.071 15.955  -31.169 1.00 30.98 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -11.788 16.660  -31.638 1.00 27.13 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -12.064 17.692  -32.678 1.00 23.86 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -15.828 11.950  -27.731 1.00 33.73 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -16.960 11.753  -26.802 1.00 40.17 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -16.583 11.015  -25.508 1.00 37.90 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -17.007 11.422  -24.428 1.00 36.21 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -18.123 11.086  -27.546 1.00 39.06 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -18.626 12.020  -28.646 1.00 33.66 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -18.848 13.207  -28.323 1.00 31.94 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -18.585 11.584  -29.812 1.00 32.52 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -15.654 10.055  -25.553 1.00 34.25 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -15.161 9.365   -24.353 1.00 36.08 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -14.380 10.278  -23.375 1.00 35.30 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -14.239 9.965   -22.194 1.00 35.42 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -14.312 8.172   -24.806 1.00 36.71 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -13.875 11.428  -23.849 1.00 29.93 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -13.231 12.447  -23.003 1.00 33.83 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -14.243 13.371  -22.317 1.00 33.05 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -13.892 13.976  -21.312 1.00 32.85 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -12.190 13.250  -23.807 1.00 34.47 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -10.747 12.870  -23.434 1.00 32.00 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -9.734  13.736  -24.197 1.00 31.02 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -8.337  13.407  -23.844 1.00 28.31 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -7.246  14.015  -24.295 1.00 27.16 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -7.302  15.014  -25.133 1.00 25.27 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -6.058  13.626  -23.908 1.00 26.29 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -15.463 13.500  -22.857 1.00 32.41 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -16.522 14.358  -22.311 1.00 35.31 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -17.233 13.665  -21.143 1.00 34.06 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -17.322 14.252  -20.067 1.00 33.68 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -17.460 14.787  -23.454 1.00 34.73 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -18.051 16.183  -23.218 1.00 31.16 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -18.911 16.614  -24.419 1.00 29.04 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -19.477 18.022  -24.217 1.00 24.75 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -20.404 18.391  -25.315 1.00 22.26 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -17.545 12.378  -21.273 1.00 32.83 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -18.162 11.571  -20.199 1.00 34.77 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -17.257 11.413  -18.974 1.00 34.47 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -17.735 11.382  -17.839 1.00 32.98 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -18.573 10.177  -20.712 1.00 32.92 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -18.541 10.098  -22.121 1.00 30.00 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -19.988 9.814   -20.288 1.00 30.51 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -15.925 11.394  -19.160 1.00 29.61 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -14.939 11.349  -18.060 1.00 31.85 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -14.717 12.705  -17.370 1.00 31.16 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -14.188 12.738  -16.266 1.00 30.82 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -13.619 10.732  -18.564 1.00 31.31 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -13.139 9.579   -17.674 1.00 29.01 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -11.815 9.001   -18.185 1.00 27.80 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -11.443 7.768   -17.462 1.00 25.10 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -10.287 7.121   -17.535 1.00 23.38 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -9.293  7.549   -18.259 1.00 21.83 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -10.108 6.008   -16.874 1.00 22.22 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -15.087 13.812  -18.018 1.00 31.43 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -15.009 15.168  -17.447 1.00 33.03 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -16.248 15.516  -16.618 1.00 32.06 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -16.103 16.182  -15.598 1.00 30.91 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -14.737 16.203  -18.554 1.00 31.72 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -13.387 16.895  -18.349 1.00 29.52 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -13.106 17.894  -19.479 1.00 27.34 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -11.873 18.668  -19.226 1.00 25.20 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -11.336 19.568  -20.035 1.00 23.98 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -11.850 19.838  -21.204 1.00 22.93 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -10.266 20.227  -19.674 1.00 23.19 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? -17.411 15.003  -16.991 1.00 33.12 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? -18.671 15.283  -16.288 1.00 35.16 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? -18.825 14.488  -14.975 1.00 33.97 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? -19.495 14.942  -14.051 1.00 31.78 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? -19.845 15.084  -17.263 1.00 32.59 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? -19.893 16.170  -18.360 1.00 28.66 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? -19.329 17.269  -18.131 1.00 26.10 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? -20.471 15.896  -19.429 1.00 25.64 10  A 1 
ATOM 88   N N   . THR A 1 11  ? -18.113 13.366  -14.816 1.00 32.51 11  A 1 
ATOM 89   C CA  . THR A 1 11  ? -18.011 12.636  -13.535 1.00 33.73 11  A 1 
ATOM 90   C C   . THR A 1 11  ? -16.921 13.175  -12.601 1.00 33.57 11  A 1 
ATOM 91   O O   . THR A 1 11  ? -16.990 12.960  -11.394 1.00 31.26 11  A 1 
ATOM 92   C CB  . THR A 1 11  ? -17.818 11.129  -13.772 1.00 31.06 11  A 1 
ATOM 93   O OG1 . THR A 1 11  ? -16.906 10.906  -14.829 1.00 28.98 11  A 1 
ATOM 94   C CG2 . THR A 1 11  ? -19.127 10.448  -14.159 1.00 28.17 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? -15.946 13.934  -13.112 1.00 31.28 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? -14.890 14.568  -12.313 1.00 32.14 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? -15.224 16.010  -11.858 1.00 32.40 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? -14.447 16.629  -11.132 1.00 31.27 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? -13.582 14.491  -13.110 1.00 30.45 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -16.366 16.561  -12.280 1.00 31.70 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -16.707 17.985  -12.163 1.00 33.47 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -17.652 18.390  -11.035 1.00 33.93 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -17.957 19.572  -10.911 1.00 31.78 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? -18.122 17.471  -10.181 1.00 31.96 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? -18.890 17.816  -8.972  1.00 33.23 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? -18.025 17.647  -7.726  1.00 33.86 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? -18.092 16.646  -7.020  1.00 31.82 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? -20.236 17.079  -8.929  1.00 30.32 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? -21.285 17.825  -9.766  1.00 27.67 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? -22.653 17.130  -9.691  1.00 24.21 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? -23.716 17.947  -10.318 1.00 22.38 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? -24.923 17.527  -10.673 1.00 21.48 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? -25.295 16.283  -10.535 1.00 21.29 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? -25.787 18.363  -11.181 1.00 22.06 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? -17.212 18.663  -7.460  1.00 34.46 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? -16.440 18.858  -6.229  1.00 36.59 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? -17.319 19.090  -5.006  1.00 38.14 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? -17.338 20.174  -4.439  1.00 36.18 15  A 1 
ATOM 119  N N   . GLY A 1 16  ? -18.049 18.068  -4.615  1.00 40.04 16  A 1 
ATOM 120  C CA  . GLY A 1 16  ? -18.790 17.963  -3.370  1.00 41.76 16  A 1 
ATOM 121  C C   . GLY A 1 16  ? -18.751 16.522  -2.898  1.00 43.50 16  A 1 
ATOM 122  O O   . GLY A 1 16  ? -19.767 15.849  -2.904  1.00 41.65 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? -17.546 16.026  -2.553  1.00 41.40 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? -17.448 14.736  -1.868  1.00 43.59 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? -18.367 14.767  -0.649  1.00 45.23 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? -18.403 15.798  0.034   1.00 43.73 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? -19.154 13.707  -0.375  1.00 38.93 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? -20.049 13.686  0.768   1.00 39.99 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? -19.222 14.002  2.012   1.00 41.32 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? -18.178 13.389  2.248   1.00 40.25 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? -20.681 12.287  0.793   1.00 37.76 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? -19.707 11.428  -0.019  1.00 38.59 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? -19.113 12.411  -1.026  1.00 40.29 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? -19.636 15.021  2.788   1.00 51.70 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? -19.054 15.283  4.107   1.00 53.36 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? -19.241 13.999  4.901   1.00 53.70 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? -20.380 13.676  5.238   1.00 50.65 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? -19.762 16.463  4.801   1.00 49.98 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? -19.436 17.837  4.198   1.00 45.37 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? -20.213 18.942  4.939   1.00 42.05 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? -19.904 20.327  4.355   1.00 37.60 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? -20.735 21.390  4.996   1.00 33.61 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -18.151 13.242  5.121   1.00 50.24 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -18.241 11.992  5.858   1.00 51.02 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -18.883 12.297  7.217   1.00 55.05 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -18.390 13.185  7.928   1.00 51.48 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -16.856 11.364  5.993   1.00 45.50 20  A 1 
ATOM 148  N N   . PRO A 1 21  ? -20.003 11.656  7.564   1.00 60.71 21  A 1 
ATOM 149  C CA  . PRO A 1 21  ? -20.665 11.934  8.819   1.00 61.13 21  A 1 
ATOM 150  C C   . PRO A 1 21  ? -19.723 11.554  9.964   1.00 66.69 21  A 1 
ATOM 151  O O   . PRO A 1 21  ? -19.067 10.516  9.918   1.00 61.74 21  A 1 
ATOM 152  C CB  . PRO A 1 21  ? -21.960 11.116  8.795   1.00 52.36 21  A 1 
ATOM 153  C CG  . PRO A 1 21  ? -21.639 9.960   7.845   1.00 48.43 21  A 1 
ATOM 154  C CD  . PRO A 1 21  ? -20.674 10.584  6.844   1.00 50.89 21  A 1 
ATOM 155  N N   . LEU A 1 22  ? -19.685 12.365  11.031  1.00 72.15 22  A 1 
ATOM 156  C CA  . LEU A 1 22  ? -18.913 12.061  12.250  1.00 74.19 22  A 1 
ATOM 157  C C   . LEU A 1 22  ? -19.264 10.685  12.857  1.00 78.49 22  A 1 
ATOM 158  O O   . LEU A 1 22  ? -18.526 10.165  13.685  1.00 74.94 22  A 1 
ATOM 159  C CB  . LEU A 1 22  ? -19.148 13.180  13.282  1.00 68.90 22  A 1 
ATOM 160  C CG  . LEU A 1 22  ? -18.558 14.555  12.907  1.00 65.17 22  A 1 
ATOM 161  C CD1 . LEU A 1 22  ? -19.023 15.603  13.918  1.00 62.06 22  A 1 
ATOM 162  C CD2 . LEU A 1 22  ? -17.027 14.543  12.905  1.00 60.19 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? -20.363 10.075  12.402  1.00 79.91 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? -20.769 8.708   12.727  1.00 81.73 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? -19.736 7.633   12.381  1.00 83.79 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? -19.735 6.599   13.045  1.00 81.17 23  A 1 
ATOM 167  N N   . GLU A 1 24  ? -18.813 7.876   11.429  1.00 82.63 24  A 1 
ATOM 168  C CA  . GLU A 1 24  ? -17.729 6.934   11.100  1.00 84.13 24  A 1 
ATOM 169  C C   . GLU A 1 24  ? -16.822 6.641   12.307  1.00 86.99 24  A 1 
ATOM 170  O O   . GLU A 1 24  ? -16.330 5.524   12.460  1.00 83.65 24  A 1 
ATOM 171  C CB  . GLU A 1 24  ? -16.889 7.475   9.932   1.00 80.64 24  A 1 
ATOM 172  C CG  . GLU A 1 24  ? -17.619 7.428   8.576   1.00 74.79 24  A 1 
ATOM 173  C CD  . GLU A 1 24  ? -17.923 6.007   8.060   1.00 75.03 24  A 1 
ATOM 174  O OE1 . GLU A 1 24  ? -18.743 5.898   7.122   1.00 66.01 24  A 1 
ATOM 175  O OE2 . GLU A 1 24  ? -17.362 5.014   8.577   1.00 67.27 24  A 1 
ATOM 176  N N   . TYR A 1 25  ? -16.672 7.596   13.235  1.00 85.56 25  A 1 
ATOM 177  C CA  . TYR A 1 25  ? -15.910 7.379   14.469  1.00 87.43 25  A 1 
ATOM 178  C C   . TYR A 1 25  ? -16.503 6.295   15.382  1.00 89.32 25  A 1 
ATOM 179  O O   . TYR A 1 25  ? -15.786 5.775   16.241  1.00 86.53 25  A 1 
ATOM 180  C CB  . TYR A 1 25  ? -15.750 8.696   15.231  1.00 86.04 25  A 1 
ATOM 181  C CG  . TYR A 1 25  ? -14.725 9.629   14.621  1.00 87.58 25  A 1 
ATOM 182  C CD1 . TYR A 1 25  ? -13.362 9.289   14.683  1.00 82.65 25  A 1 
ATOM 183  C CD2 . TYR A 1 25  ? -15.121 10.828  14.005  1.00 83.43 25  A 1 
ATOM 184  C CE1 . TYR A 1 25  ? -12.394 10.144  14.134  1.00 81.31 25  A 1 
ATOM 185  C CE2 . TYR A 1 25  ? -14.152 11.689  13.450  1.00 82.44 25  A 1 
ATOM 186  C CZ  . TYR A 1 25  ? -12.784 11.346  13.517  1.00 84.78 25  A 1 
ATOM 187  O OH  . TYR A 1 25  ? -11.842 12.163  12.993  1.00 81.66 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? -17.773 5.897   15.195  1.00 88.99 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? -18.364 4.753   15.912  1.00 88.97 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? -17.568 3.469   15.687  1.00 89.26 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? -17.431 2.681   16.618  1.00 86.36 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? -19.830 4.555   15.494  1.00 88.41 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? -20.736 5.674   16.025  1.00 79.04 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? -22.179 5.431   15.576  1.00 77.32 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? -23.093 6.480   16.069  1.00 68.16 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? -24.391 6.555   15.835  1.00 59.63 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? -25.015 5.671   15.109  1.00 55.30 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? -25.102 7.532   16.329  1.00 51.31 26  A 1 
ATOM 199  N N   . CYS A 1 27  ? -16.968 3.285   14.514  1.00 89.95 27  A 1 
ATOM 200  C CA  . CYS A 1 27  ? -16.117 2.133   14.215  1.00 89.27 27  A 1 
ATOM 201  C C   . CYS A 1 27  ? -14.837 2.087   15.070  1.00 89.52 27  A 1 
ATOM 202  O O   . CYS A 1 27  ? -14.250 1.021   15.232  1.00 85.91 27  A 1 
ATOM 203  C CB  . CYS A 1 27  ? -15.759 2.152   12.722  1.00 86.83 27  A 1 
ATOM 204  S SG  . CYS A 1 27  ? -17.264 2.029   11.704  1.00 75.54 27  A 1 
ATOM 205  N N   . LEU A 1 28  ? -14.405 3.222   15.651  1.00 86.61 28  A 1 
ATOM 206  C CA  . LEU A 1 28  ? -13.239 3.278   16.539  1.00 86.85 28  A 1 
ATOM 207  C C   . LEU A 1 28  ? -13.569 2.985   18.005  1.00 89.22 28  A 1 
ATOM 208  O O   . LEU A 1 28  ? -12.648 2.754   18.788  1.00 87.45 28  A 1 
ATOM 209  C CB  . LEU A 1 28  ? -12.534 4.634   16.413  1.00 84.62 28  A 1 
ATOM 210  C CG  . LEU A 1 28  ? -11.938 4.922   15.027  1.00 83.44 28  A 1 
ATOM 211  C CD1 . LEU A 1 28  ? -11.238 6.275   15.076  1.00 78.92 28  A 1 
ATOM 212  C CD2 . LEU A 1 28  ? -10.914 3.869   14.598  1.00 79.61 28  A 1 
ATOM 213  N N   . LEU A 1 29  ? -14.848 2.964   18.398  1.00 87.83 29  A 1 
ATOM 214  C CA  . LEU A 1 29  ? -15.261 2.711   19.781  1.00 88.28 29  A 1 
ATOM 215  C C   . LEU A 1 29  ? -14.674 1.413   20.363  1.00 89.06 29  A 1 
ATOM 216  O O   . LEU A 1 29  ? -14.179 1.477   21.487  1.00 88.28 29  A 1 
ATOM 217  C CB  . LEU A 1 29  ? -16.797 2.721   19.905  1.00 88.31 29  A 1 
ATOM 218  C CG  . LEU A 1 29  ? -17.447 4.107   19.747  1.00 83.65 29  A 1 
ATOM 219  C CD1 . LEU A 1 29  ? -18.968 3.951   19.736  1.00 76.71 29  A 1 
ATOM 220  C CD2 . LEU A 1 29  ? -17.073 5.050   20.892  1.00 76.69 29  A 1 
ATOM 221  N N   . PRO A 1 30  ? -14.661 0.260   19.655  1.00 87.94 30  A 1 
ATOM 222  C CA  . PRO A 1 30  ? -14.057 -0.957  20.203  1.00 86.82 30  A 1 
ATOM 223  C C   . PRO A 1 30  ? -12.549 -0.809  20.453  1.00 88.17 30  A 1 
ATOM 224  O O   . PRO A 1 30  ? -12.051 -1.297  21.466  1.00 86.33 30  A 1 
ATOM 225  C CB  . PRO A 1 30  ? -14.371 -2.065  19.191  1.00 85.94 30  A 1 
ATOM 226  C CG  . PRO A 1 30  ? -14.612 -1.320  17.881  1.00 83.91 30  A 1 
ATOM 227  C CD  . PRO A 1 30  ? -15.256 -0.023  18.354  1.00 87.61 30  A 1 
ATOM 228  N N   . TYR A 1 31  ? -11.822 -0.068  19.610  1.00 88.41 31  A 1 
ATOM 229  C CA  . TYR A 1 31  ? -10.393 0.199   19.785  1.00 88.18 31  A 1 
ATOM 230  C C   . TYR A 1 31  ? -10.145 1.152   20.961  1.00 90.29 31  A 1 
ATOM 231  O O   . TYR A 1 31  ? -9.312  0.882   21.824  1.00 88.67 31  A 1 
ATOM 232  C CB  . TYR A 1 31  ? -9.803  0.772   18.489  1.00 87.27 31  A 1 
ATOM 233  C CG  . TYR A 1 31  ? -9.926  -0.145  17.286  1.00 87.15 31  A 1 
ATOM 234  C CD1 . TYR A 1 31  ? -8.929  -1.103  17.027  1.00 81.82 31  A 1 
ATOM 235  C CD2 . TYR A 1 31  ? -11.038 -0.040  16.430  1.00 83.52 31  A 1 
ATOM 236  C CE1 . TYR A 1 31  ? -9.042  -1.956  15.913  1.00 80.66 31  A 1 
ATOM 237  C CE2 . TYR A 1 31  ? -11.159 -0.896  15.318  1.00 81.28 31  A 1 
ATOM 238  C CZ  . TYR A 1 31  ? -10.157 -1.852  15.055  1.00 83.36 31  A 1 
ATOM 239  O OH  . TYR A 1 31  ? -10.272 -2.672  13.981  1.00 80.94 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? -10.916 2.242   21.052  1.00 88.58 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? -10.824 3.200   22.161  1.00 88.54 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? -11.193 2.521   23.487  1.00 89.76 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? -10.536 2.760   24.501  1.00 88.60 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? -11.697 4.445   21.875  1.00 87.74 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? -11.148 5.218   20.652  1.00 83.15 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? -11.753 5.383   23.100  1.00 81.64 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? -12.070 6.335   20.144  1.00 74.25 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? -12.190 1.630   23.498  1.00 90.88 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? -12.632 0.916   24.696  1.00 90.91 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? -11.510 0.080   25.340  1.00 91.18 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? -11.401 0.058   26.568  1.00 89.85 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? -13.845 0.052   24.343  1.00 90.78 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? -10.624 -0.537  24.542  1.00 92.71 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? -9.447  -1.266  25.052  1.00 92.99 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? -8.466  -0.356  25.791  1.00 94.04 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? -7.881  -0.743  26.800  1.00 91.85 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? -8.720  -1.986  23.910  1.00 91.44 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? -9.583  -3.057  23.245  1.00 83.19 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? -8.741  -3.784  22.193  1.00 80.24 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? -9.575  -4.447  21.184  1.00 71.74 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? -9.079  -5.084  20.147  1.00 65.18 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? -7.810  -5.357  20.040  1.00 59.04 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? -9.834  -5.427  19.146  1.00 55.67 34  A 1 
ATOM 264  N N   . TYR A 1 35  ? -8.325  0.885   25.332  1.00 91.23 35  A 1 
ATOM 265  C CA  . TYR A 1 35  ? -7.434  1.889   25.918  1.00 91.53 35  A 1 
ATOM 266  C C   . TYR A 1 35  ? -8.155  2.899   26.825  1.00 92.81 35  A 1 
ATOM 267  O O   . TYR A 1 35  ? -7.547  3.874   27.258  1.00 90.55 35  A 1 
ATOM 268  C CB  . TYR A 1 35  ? -6.615  2.551   24.799  1.00 90.76 35  A 1 
ATOM 269  C CG  . TYR A 1 35  ? -5.771  1.564   24.013  1.00 90.58 35  A 1 
ATOM 270  C CD1 . TYR A 1 35  ? -4.637  0.969   24.602  1.00 84.53 35  A 1 
ATOM 271  C CD2 . TYR A 1 35  ? -6.151  1.202   22.707  1.00 85.60 35  A 1 
ATOM 272  C CE1 . TYR A 1 35  ? -3.892  0.005   23.896  1.00 84.23 35  A 1 
ATOM 273  C CE2 . TYR A 1 35  ? -5.411  0.238   21.997  1.00 84.49 35  A 1 
ATOM 274  C CZ  . TYR A 1 35  ? -4.282  -0.367  22.591  1.00 86.26 35  A 1 
ATOM 275  O OH  . TYR A 1 35  ? -3.584  -1.314  21.919  1.00 83.85 35  A 1 
ATOM 276  N N   . ARG A 1 36  ? -9.437  2.661   27.181  1.00 93.43 36  A 1 
ATOM 277  C CA  . ARG A 1 36  ? -10.291 3.602   27.938  1.00 93.81 36  A 1 
ATOM 278  C C   . ARG A 1 36  ? -9.650  4.139   29.218  1.00 94.68 36  A 1 
ATOM 279  O O   . ARG A 1 36  ? -9.771  5.328   29.495  1.00 93.56 36  A 1 
ATOM 280  C CB  . ARG A 1 36  ? -11.669 2.968   28.228  1.00 92.02 36  A 1 
ATOM 281  C CG  . ARG A 1 36  ? -11.636 1.795   29.224  1.00 84.02 36  A 1 
ATOM 282  C CD  . ARG A 1 36  ? -13.020 1.160   29.395  1.00 82.99 36  A 1 
ATOM 283  N NE  . ARG A 1 36  ? -12.987 0.017   30.335  1.00 73.39 36  A 1 
ATOM 284  C CZ  . ARG A 1 36  ? -14.039 -0.634  30.809  1.00 66.77 36  A 1 
ATOM 285  N NH1 . ARG A 1 36  ? -15.257 -0.305  30.489  1.00 60.97 36  A 1 
ATOM 286  N NH2 . ARG A 1 36  ? -13.890 -1.642  31.622  1.00 56.99 36  A 1 
ATOM 287  N N   . ARG A 1 37  ? -8.954  3.288   29.963  1.00 94.19 37  A 1 
ATOM 288  C CA  . ARG A 1 37  ? -8.266  3.701   31.202  1.00 94.86 37  A 1 
ATOM 289  C C   . ARG A 1 37  ? -7.141  4.696   30.928  1.00 95.45 37  A 1 
ATOM 290  O O   . ARG A 1 37  ? -6.982  5.653   31.675  1.00 94.72 37  A 1 
ATOM 291  C CB  . ARG A 1 37  ? -7.712  2.483   31.969  1.00 94.74 37  A 1 
ATOM 292  C CG  . ARG A 1 37  ? -8.806  1.596   32.584  1.00 87.89 37  A 1 
ATOM 293  C CD  . ARG A 1 37  ? -8.179  0.474   33.427  1.00 83.62 37  A 1 
ATOM 294  N NE  . ARG A 1 37  ? -9.189  -0.394  34.071  1.00 74.63 37  A 1 
ATOM 295  C CZ  . ARG A 1 37  ? -8.954  -1.477  34.803  1.00 67.41 37  A 1 
ATOM 296  N NH1 . ARG A 1 37  ? -7.748  -1.917  35.025  1.00 61.69 37  A 1 
ATOM 297  N NH2 . ARG A 1 37  ? -9.940  -2.144  35.337  1.00 59.25 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? -6.384  4.510   29.853  1.00 94.59 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? -5.308  5.424   29.457  1.00 94.66 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? -5.858  6.748   28.947  1.00 95.26 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? -5.355  7.790   29.344  1.00 93.86 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? -4.401  4.790   28.406  1.00 94.30 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? -3.652  3.573   28.956  1.00 89.55 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? -2.669  3.102   27.887  1.00 85.34 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? -1.900  1.930   28.335  1.00 79.54 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? -1.054  1.266   27.577  1.00 72.41 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? -0.827  1.634   26.350  1.00 66.68 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? -0.418  0.218   28.038  1.00 64.99 38  A 1 
ATOM 309  N N   . TYR A 1 39  ? -6.916  6.713   28.129  1.00 93.83 39  A 1 
ATOM 310  C CA  . TYR A 1 39  ? -7.612  7.935   27.726  1.00 93.76 39  A 1 
ATOM 311  C C   . TYR A 1 39  ? -8.178  8.674   28.939  1.00 94.31 39  A 1 
ATOM 312  O O   . TYR A 1 39  ? -7.934  9.864   29.069  1.00 93.12 39  A 1 
ATOM 313  C CB  . TYR A 1 39  ? -8.708  7.623   26.700  1.00 92.89 39  A 1 
ATOM 314  C CG  . TYR A 1 39  ? -8.172  7.567   25.281  1.00 92.39 39  A 1 
ATOM 315  C CD1 . TYR A 1 39  ? -7.929  8.767   24.582  1.00 87.11 39  A 1 
ATOM 316  C CD2 . TYR A 1 39  ? -7.900  6.332   24.663  1.00 86.96 39  A 1 
ATOM 317  C CE1 . TYR A 1 39  ? -7.414  8.734   23.274  1.00 85.53 39  A 1 
ATOM 318  C CE2 . TYR A 1 39  ? -7.382  6.296   23.354  1.00 86.09 39  A 1 
ATOM 319  C CZ  . TYR A 1 39  ? -7.140  7.498   22.657  1.00 88.76 39  A 1 
ATOM 320  O OH  . TYR A 1 39  ? -6.643  7.467   21.394  1.00 86.31 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? -8.836  7.978   29.871  1.00 94.64 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? -9.363  8.577   31.098  1.00 95.11 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? -8.263  9.279   31.906  1.00 95.48 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? -8.370  10.471  32.161  1.00 95.15 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? -10.074 7.500   31.927  1.00 95.45 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? -10.595 8.024   33.246  1.00 95.09 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? -9.862  7.829   34.432  1.00 90.29 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? -11.802 8.749   33.286  1.00 91.65 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? -10.333 8.352   35.644  1.00 91.66 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? -12.270 9.273   34.497  1.00 92.32 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? -11.536 9.075   35.679  1.00 93.67 40  A 1 
ATOM 332  N N   . TRP A 1 41  ? -7.167  8.584   32.245  1.00 95.55 41  A 1 
ATOM 333  C CA  . TRP A 1 41  ? -6.056  9.190   32.988  1.00 95.82 41  A 1 
ATOM 334  C C   . TRP A 1 41  ? -5.370  10.314  32.211  1.00 95.93 41  A 1 
ATOM 335  O O   . TRP A 1 41  ? -5.010  11.329  32.798  1.00 94.92 41  A 1 
ATOM 336  C CB  . TRP A 1 41  ? -5.048  8.110   33.392  1.00 95.95 41  A 1 
ATOM 337  C CG  . TRP A 1 41  ? -5.489  7.278   34.558  1.00 95.15 41  A 1 
ATOM 338  C CD1 . TRP A 1 41  ? -5.728  5.950   34.556  1.00 90.20 41  A 1 
ATOM 339  C CD2 . TRP A 1 41  ? -5.744  7.723   35.927  1.00 92.11 41  A 1 
ATOM 340  N NE1 . TRP A 1 41  ? -6.115  5.546   35.818  1.00 90.42 41  A 1 
ATOM 341  C CE2 . TRP A 1 41  ? -6.141  6.597   36.700  1.00 92.56 41  A 1 
ATOM 342  C CE3 . TRP A 1 41  ? -5.674  8.971   36.588  1.00 90.89 41  A 1 
ATOM 343  C CZ2 . TRP A 1 41  ? -6.447  6.699   38.065  1.00 91.13 41  A 1 
ATOM 344  C CZ3 . TRP A 1 41  ? -5.983  9.079   37.960  1.00 87.54 41  A 1 
ATOM 345  C CH2 . TRP A 1 41  ? -6.366  7.946   38.695  1.00 86.67 41  A 1 
ATOM 346  N N   . GLY A 1 42  ? -5.237  10.173  30.893  1.00 94.85 42  A 1 
ATOM 347  C CA  . GLY A 1 42  ? -4.718  11.231  30.033  1.00 94.20 42  A 1 
ATOM 348  C C   . GLY A 1 42  ? -5.582  12.492  30.066  1.00 94.72 42  A 1 
ATOM 349  O O   . GLY A 1 42  ? -5.045  13.589  30.184  1.00 93.66 42  A 1 
ATOM 350  N N   . LEU A 1 43  ? -6.911  12.348  30.024  1.00 94.73 43  A 1 
ATOM 351  C CA  . LEU A 1 43  ? -7.857  13.462  30.129  1.00 94.44 43  A 1 
ATOM 352  C C   . LEU A 1 43  ? -7.856  14.085  31.525  1.00 94.78 43  A 1 
ATOM 353  O O   . LEU A 1 43  ? -7.872  15.306  31.638  1.00 93.99 43  A 1 
ATOM 354  C CB  . LEU A 1 43  ? -9.268  12.985  29.754  1.00 93.81 43  A 1 
ATOM 355  C CG  . LEU A 1 43  ? -9.449  12.593  28.274  1.00 88.33 43  A 1 
ATOM 356  C CD1 . LEU A 1 43  ? -10.893 12.131  28.042  1.00 81.66 43  A 1 
ATOM 357  C CD2 . LEU A 1 43  ? -9.103  13.717  27.313  1.00 81.14 43  A 1 
ATOM 358  N N   . VAL A 1 44  ? -7.768  13.281  32.592  1.00 95.99 44  A 1 
ATOM 359  C CA  . VAL A 1 44  ? -7.609  13.790  33.963  1.00 96.04 44  A 1 
ATOM 360  C C   . VAL A 1 44  ? -6.328  14.615  34.080  1.00 95.92 44  A 1 
ATOM 361  O O   . VAL A 1 44  ? -6.372  15.735  34.578  1.00 95.15 44  A 1 
ATOM 362  C CB  . VAL A 1 44  ? -7.631  12.637  34.986  1.00 96.04 44  A 1 
ATOM 363  C CG1 . VAL A 1 44  ? -7.250  13.098  36.397  1.00 92.92 44  A 1 
ATOM 364  C CG2 . VAL A 1 44  ? -9.028  12.012  35.078  1.00 91.99 44  A 1 
ATOM 365  N N   . CYS A 1 45  ? -5.193  14.119  33.574  1.00 95.76 45  A 1 
ATOM 366  C CA  . CYS A 1 45  ? -3.938  14.872  33.553  1.00 95.22 45  A 1 
ATOM 367  C C   . CYS A 1 45  ? -4.059  16.169  32.745  1.00 94.98 45  A 1 
ATOM 368  O O   . CYS A 1 45  ? -3.500  17.180  33.160  1.00 93.84 45  A 1 
ATOM 369  C CB  . CYS A 1 45  ? -2.811  14.004  32.980  1.00 94.88 45  A 1 
ATOM 370  S SG  . CYS A 1 45  ? -2.375  12.655  34.115  1.00 89.49 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? -4.778  16.167  31.618  1.00 94.60 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? -5.008  17.361  30.801  1.00 93.80 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? -5.784  18.424  31.592  1.00 94.09 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? -5.288  19.536  31.742  1.00 92.87 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? -5.727  16.948  29.506  1.00 92.85 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? -5.991  18.104  28.524  1.00 89.60 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? -4.684  18.663  27.951  1.00 82.56 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? -6.846  17.583  27.369  1.00 81.67 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? -6.928  18.065  32.190  1.00 95.28 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? -7.751  18.984  32.997  1.00 94.54 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? -6.981  19.512  34.213  1.00 94.61 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? -7.084  20.692  34.547  1.00 93.64 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? -9.062  18.294  33.426  1.00 94.08 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? -9.896  19.155  34.382  1.00 90.59 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? -9.945  17.982  32.206  1.00 90.23 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? -6.156  18.680  34.867  1.00 95.58 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? -5.284  19.121  35.961  1.00 95.25 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? -4.235  20.135  35.491  1.00 95.26 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? -3.953  21.098  36.201  1.00 94.02 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? -4.592  17.903  36.598  1.00 94.83 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? -5.500  17.031  37.485  1.00 84.01 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? -4.733  15.773  37.899  1.00 78.43 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? -5.941  17.761  38.753  1.00 78.30 48  A 1 
ATOM 394  N N   . VAL A 1 49  ? -3.652  19.940  34.305  1.00 95.43 49  A 1 
ATOM 395  C CA  . VAL A 1 49  ? -2.717  20.896  33.694  1.00 94.86 49  A 1 
ATOM 396  C C   . VAL A 1 49  ? -3.404  22.222  33.399  1.00 94.66 49  A 1 
ATOM 397  O O   . VAL A 1 49  ? -2.813  23.269  33.666  1.00 93.64 49  A 1 
ATOM 398  C CB  . VAL A 1 49  ? -2.081  20.301  32.424  1.00 94.02 49  A 1 
ATOM 399  C CG1 . VAL A 1 49  ? -1.374  21.338  31.542  1.00 89.65 49  A 1 
ATOM 400  C CG2 . VAL A 1 49  ? -1.032  19.255  32.809  1.00 89.96 49  A 1 
ATOM 401  N N   . ASP A 1 50  ? -4.635  22.195  32.883  1.00 94.46 50  A 1 
ATOM 402  C CA  . ASP A 1 50  ? -5.409  23.399  32.582  1.00 93.75 50  A 1 
ATOM 403  C C   . ASP A 1 50  ? -5.755  24.162  33.866  1.00 93.86 50  A 1 
ATOM 404  O O   . ASP A 1 50  ? -5.483  25.361  33.973  1.00 92.24 50  A 1 
ATOM 405  C CB  . ASP A 1 50  ? -6.676  23.026  31.796  1.00 92.64 50  A 1 
ATOM 406  C CG  . ASP A 1 50  ? -6.388  22.420  30.421  1.00 89.43 50  A 1 
ATOM 407  O OD1 . ASP A 1 50  ? -5.231  22.531  29.956  1.00 83.46 50  A 1 
ATOM 408  O OD2 . ASP A 1 50  ? -7.338  21.811  29.873  1.00 83.68 50  A 1 
ATOM 409  N N   . ALA A 1 51  ? -6.224  23.460  34.899  1.00 94.99 51  A 1 
ATOM 410  C CA  . ALA A 1 51  ? -6.490  24.045  36.213  1.00 94.32 51  A 1 
ATOM 411  C C   . ALA A 1 51  ? -5.226  24.664  36.843  1.00 94.41 51  A 1 
ATOM 412  O O   . ALA A 1 51  ? -5.267  25.780  37.363  1.00 93.26 51  A 1 
ATOM 413  C CB  . ALA A 1 51  ? -7.088  22.950  37.106  1.00 93.63 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? -4.082  23.977  36.750  1.00 95.00 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? -2.808  24.486  37.245  1.00 94.61 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? -2.337  25.730  36.470  1.00 94.39 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? -1.837  26.677  37.075  1.00 92.89 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? -1.784  23.347  37.194  1.00 94.27 52  A 1 
ATOM 419  N N   . GLN A 1 53  ? -2.530  25.782  35.144  1.00 94.84 53  A 1 
ATOM 420  C CA  . GLN A 1 53  ? -2.215  26.961  34.331  1.00 94.09 53  A 1 
ATOM 421  C C   . GLN A 1 53  ? -3.060  28.174  34.729  1.00 94.45 53  A 1 
ATOM 422  O O   . GLN A 1 53  ? -2.534  29.284  34.829  1.00 92.87 53  A 1 
ATOM 423  C CB  . GLN A 1 53  ? -2.396  26.641  32.836  1.00 91.99 53  A 1 
ATOM 424  C CG  . GLN A 1 53  ? -1.191  25.880  32.279  1.00 83.83 53  A 1 
ATOM 425  C CD  . GLN A 1 53  ? -1.385  25.492  30.821  1.00 84.46 53  A 1 
ATOM 426  O OE1 . GLN A 1 53  ? -1.329  26.302  29.918  1.00 75.94 53  A 1 
ATOM 427  N NE2 . GLN A 1 53  ? -1.560  24.225  30.523  1.00 74.04 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -4.346  27.966  35.018  1.00 93.75 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -5.276  29.010  35.454  1.00 92.99 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -4.901  29.590  36.832  1.00 93.26 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -5.184  30.756  37.103  1.00 91.58 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -6.702  28.423  35.418  1.00 91.45 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -7.147  28.216  33.948  1.00 86.57 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -7.712  29.316  36.141  1.00 85.74 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -8.384  27.316  33.815  1.00 77.67 54  A 1 
ATOM 436  N N   . ALA A 1 55  ? -4.215  28.832  37.701  1.00 94.18 55  A 1 
ATOM 437  C CA  . ALA A 1 55  ? -3.775  29.320  39.011  1.00 93.48 55  A 1 
ATOM 438  C C   . ALA A 1 55  ? -2.621  30.341  38.926  1.00 93.61 55  A 1 
ATOM 439  O O   . ALA A 1 55  ? -2.512  31.216  39.788  1.00 92.08 55  A 1 
ATOM 440  C CB  . ALA A 1 55  ? -3.403  28.110  39.874  1.00 92.58 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? -1.767  30.289  37.895  1.00 94.14 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? -0.585  31.163  37.758  1.00 93.95 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? -0.943  32.664  37.782  1.00 94.09 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? -0.323  33.400  38.558  1.00 92.98 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? 0.264   30.778  36.522  1.00 92.87 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? 0.843   29.356  36.696  1.00 87.48 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? 1.391   31.800  36.270  1.00 86.18 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? 1.596   28.834  35.464  1.00 74.89 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? -1.935  33.164  37.008  1.00 94.61 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? -2.330  34.569  37.069  1.00 94.10 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? -2.809  35.019  38.453  1.00 94.35 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? -2.627  36.188  38.791  1.00 93.03 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? -3.427  34.736  36.016  1.00 93.06 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? -3.114  33.638  35.003  1.00 91.60 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? -2.620  32.513  35.904  1.00 93.42 57  A 1 
ATOM 456  N N   . GLN A 1 58  ? -3.359  34.121  39.284  1.00 93.79 58  A 1 
ATOM 457  C CA  . GLN A 1 58  ? -3.773  34.449  40.655  1.00 92.99 58  A 1 
ATOM 458  C C   . GLN A 1 58  ? -2.575  34.673  41.581  1.00 93.58 58  A 1 
ATOM 459  O O   . GLN A 1 58  ? -2.590  35.602  42.391  1.00 92.24 58  A 1 
ATOM 460  C CB  . GLN A 1 58  ? -4.684  33.349  41.235  1.00 91.87 58  A 1 
ATOM 461  C CG  . GLN A 1 58  ? -6.003  33.189  40.472  1.00 86.17 58  A 1 
ATOM 462  C CD  . GLN A 1 58  ? -6.889  34.428  40.543  1.00 86.39 58  A 1 
ATOM 463  O OE1 . GLN A 1 58  ? -6.776  35.297  41.395  1.00 76.25 58  A 1 
ATOM 464  N NE2 . GLN A 1 58  ? -7.820  34.560  39.637  1.00 73.91 58  A 1 
ATOM 465  N N   . PHE A 1 59  ? -1.507  33.885  41.440  1.00 93.80 59  A 1 
ATOM 466  C CA  . PHE A 1 59  ? -0.262  34.131  42.168  1.00 93.89 59  A 1 
ATOM 467  C C   . PHE A 1 59  ? 0.384   35.452  41.746  1.00 94.28 59  A 1 
ATOM 468  O O   . PHE A 1 59  ? 0.814   36.223  42.606  1.00 93.01 59  A 1 
ATOM 469  C CB  . PHE A 1 59  ? 0.708   32.960  41.970  1.00 93.76 59  A 1 
ATOM 470  C CG  . PHE A 1 59  ? 0.235   31.640  42.545  1.00 93.64 59  A 1 
ATOM 471  C CD1 . PHE A 1 59  ? -0.124  31.546  43.902  1.00 87.52 59  A 1 
ATOM 472  C CD2 . PHE A 1 59  ? 0.173   30.497  41.730  1.00 88.25 59  A 1 
ATOM 473  C CE1 . PHE A 1 59  ? -0.555  30.318  44.436  1.00 86.47 59  A 1 
ATOM 474  C CE2 . PHE A 1 59  ? -0.257  29.273  42.264  1.00 87.04 59  A 1 
ATOM 475  C CZ  . PHE A 1 59  ? -0.623  29.180  43.619  1.00 88.75 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? 0.377   35.761  40.444  1.00 94.20 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? 0.864   37.048  39.926  1.00 93.83 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? 0.026   38.199  40.485  1.00 93.69 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? 0.592   39.190  40.941  1.00 92.38 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? 0.882   37.055  38.381  1.00 93.32 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? 1.890   36.012  37.849  1.00 90.04 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? 1.247   38.451  37.841  1.00 89.02 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? 1.822   35.790  36.332  1.00 81.90 60  A 1 
ATOM 484  N N   . ARG A 1 61  ? -1.307  38.070  40.507  1.00 93.37 61  A 1 
ATOM 485  C CA  . ARG A 1 61  ? -2.223  39.053  41.102  1.00 92.93 61  A 1 
ATOM 486  C C   . ARG A 1 61  ? -1.821  39.370  42.538  1.00 92.96 61  A 1 
ATOM 487  O O   . ARG A 1 61  ? -1.604  40.536  42.860  1.00 91.76 61  A 1 
ATOM 488  C CB  . ARG A 1 61  ? -3.663  38.521  41.025  1.00 92.16 61  A 1 
ATOM 489  C CG  . ARG A 1 61  ? -4.658  39.451  41.724  1.00 87.99 61  A 1 
ATOM 490  C CD  . ARG A 1 61  ? -6.055  38.849  41.748  1.00 86.15 61  A 1 
ATOM 491  N NE  . ARG A 1 61  ? -6.935  39.671  42.590  1.00 77.88 61  A 1 
ATOM 492  C CZ  . ARG A 1 61  ? -8.210  39.454  42.836  1.00 73.95 61  A 1 
ATOM 493  N NH1 . ARG A 1 61  ? -8.858  38.446  42.313  1.00 66.04 61  A 1 
ATOM 494  N NH2 . ARG A 1 61  ? -8.860  40.253  43.624  1.00 64.38 61  A 1 
ATOM 495  N N   . ARG A 1 62  ? -1.671  38.331  43.368  1.00 93.60 62  A 1 
ATOM 496  C CA  . ARG A 1 62  ? -1.322  38.491  44.781  1.00 93.45 62  A 1 
ATOM 497  C C   . ARG A 1 62  ? 0.055   39.132  44.964  1.00 94.04 62  A 1 
ATOM 498  O O   . ARG A 1 62  ? 0.194   40.020  45.794  1.00 92.24 62  A 1 
ATOM 499  C CB  . ARG A 1 62  ? -1.446  37.132  45.484  1.00 93.13 62  A 1 
ATOM 500  C CG  . ARG A 1 62  ? -1.312  37.264  47.003  1.00 81.47 62  A 1 
ATOM 501  C CD  . ARG A 1 62  ? -1.693  35.950  47.689  1.00 78.42 62  A 1 
ATOM 502  N NE  . ARG A 1 62  ? -1.529  36.046  49.146  1.00 70.58 62  A 1 
ATOM 503  C CZ  . ARG A 1 62  ? -2.049  35.249  50.062  1.00 64.04 62  A 1 
ATOM 504  N NH1 . ARG A 1 62  ? -2.816  34.236  49.745  1.00 59.20 62  A 1 
ATOM 505  N NH2 . ARG A 1 62  ? -1.791  35.458  51.321  1.00 57.13 62  A 1 
ATOM 506  N N   . ALA A 1 63  ? 1.046   38.733  44.165  1.00 93.73 63  A 1 
ATOM 507  C CA  . ALA A 1 63  ? 2.380   39.328  44.208  1.00 93.17 63  A 1 
ATOM 508  C C   . ALA A 1 63  ? 2.363   40.823  43.837  1.00 93.31 63  A 1 
ATOM 509  O O   . ALA A 1 63  ? 2.980   41.631  44.525  1.00 92.17 63  A 1 
ATOM 510  C CB  . ALA A 1 63  ? 3.297   38.525  43.279  1.00 92.69 63  A 1 
ATOM 511  N N   . VAL A 1 64  ? 1.629   41.213  42.786  1.00 94.29 64  A 1 
ATOM 512  C CA  . VAL A 1 64  ? 1.503   42.617  42.363  1.00 94.04 64  A 1 
ATOM 513  C C   . VAL A 1 64  ? 0.748   43.446  43.403  1.00 93.72 64  A 1 
ATOM 514  O O   . VAL A 1 64  ? 1.161   44.566  43.691  1.00 92.32 64  A 1 
ATOM 515  C CB  . VAL A 1 64  ? 0.838   42.715  40.979  1.00 93.38 64  A 1 
ATOM 516  C CG1 . VAL A 1 64  ? 0.537   44.161  40.564  1.00 89.56 64  A 1 
ATOM 517  C CG2 . VAL A 1 64  ? 1.760   42.128  39.898  1.00 89.46 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? -0.317  42.903  43.988  1.00 92.86 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? -1.074  43.600  45.035  1.00 92.11 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? -0.221  43.823  46.299  1.00 92.01 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? -0.250  44.917  46.861  1.00 90.22 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? -2.390  42.846  45.332  1.00 91.09 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? -3.458  42.981  44.229  1.00 89.15 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? -3.438  43.970  43.461  1.00 84.43 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? -4.377  42.131  44.156  1.00 84.90 65  A 1 
ATOM 526  N N   . LEU A 1 66  ? 0.623   42.849  46.700  1.00 92.89 66  A 1 
ATOM 527  C CA  . LEU A 1 66  ? 1.593   42.997  47.799  1.00 92.25 66  A 1 
ATOM 528  C C   . LEU A 1 66  ? 2.628   44.092  47.512  1.00 92.42 66  A 1 
ATOM 529  O O   . LEU A 1 66  ? 2.874   44.947  48.361  1.00 90.33 66  A 1 
ATOM 530  C CB  . LEU A 1 66  ? 2.311   41.655  48.045  1.00 91.53 66  A 1 
ATOM 531  C CG  . LEU A 1 66  ? 1.471   40.614  48.802  1.00 85.19 66  A 1 
ATOM 532  C CD1 . LEU A 1 66  ? 2.144   39.244  48.704  1.00 78.02 66  A 1 
ATOM 533  C CD2 . LEU A 1 66  ? 1.323   40.973  50.278  1.00 78.22 66  A 1 
ATOM 534  N N   . VAL A 1 67  ? 3.201   44.099  46.301  1.00 92.87 67  A 1 
ATOM 535  C CA  . VAL A 1 67  ? 4.164   45.137  45.900  1.00 92.03 67  A 1 
ATOM 536  C C   . VAL A 1 67  ? 3.505   46.519  45.860  1.00 91.60 67  A 1 
ATOM 537  O O   . VAL A 1 67  ? 4.091   47.499  46.315  1.00 89.75 67  A 1 
ATOM 538  C CB  . VAL A 1 67  ? 4.806   44.780  44.547  1.00 91.23 67  A 1 
ATOM 539  C CG1 . VAL A 1 67  ? 5.708   45.897  44.008  1.00 86.53 67  A 1 
ATOM 540  C CG2 . VAL A 1 67  ? 5.682   43.525  44.668  1.00 86.53 67  A 1 
ATOM 541  N N   . SER A 1 68  ? 2.272   46.612  45.349  1.00 92.65 68  A 1 
ATOM 542  C CA  . SER A 1 68  ? 1.534   47.874  45.242  1.00 91.54 68  A 1 
ATOM 543  C C   . SER A 1 68  ? 1.032   48.416  46.585  1.00 90.64 68  A 1 
ATOM 544  O O   . SER A 1 68  ? 0.763   49.611  46.668  1.00 85.77 68  A 1 
ATOM 545  C CB  . SER A 1 68  ? 0.355   47.699  44.287  1.00 90.13 68  A 1 
ATOM 546  O OG  . SER A 1 68  ? -0.255  48.954  44.025  1.00 78.83 68  A 1 
ATOM 547  N N   . SER A 1 69  ? 0.884   47.574  47.616  1.00 90.30 69  A 1 
ATOM 548  C CA  . SER A 1 69  ? 0.423   48.004  48.948  1.00 88.78 69  A 1 
ATOM 549  C C   . SER A 1 69  ? 1.473   48.786  49.753  1.00 88.28 69  A 1 
ATOM 550  O O   . SER A 1 69  ? 1.162   49.331  50.809  1.00 81.64 69  A 1 
ATOM 551  C CB  . SER A 1 69  ? -0.079  46.797  49.746  1.00 87.02 69  A 1 
ATOM 552  O OG  . SER A 1 69  ? 0.984   45.947  50.134  1.00 78.93 69  A 1 
ATOM 553  N N   . GLY A 1 70  ? 2.736   48.843  49.266  1.00 87.90 70  A 1 
ATOM 554  C CA  . GLY A 1 70  ? 3.847   49.531  49.931  1.00 87.14 70  A 1 
ATOM 555  C C   . GLY A 1 70  ? 4.466   48.769  51.112  1.00 87.94 70  A 1 
ATOM 556  O O   . GLY A 1 70  ? 5.537   49.148  51.583  1.00 81.98 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? 3.861   47.663  51.556  1.00 86.22 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? 4.407   46.769  52.588  1.00 85.48 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? 5.145   45.629  51.896  1.00 85.14 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? 4.554   44.636  51.479  1.00 80.65 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? 3.310   46.268  53.548  1.00 82.99 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? 3.924   45.443  54.690  1.00 74.91 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? 2.539   47.441  54.181  1.00 74.41 71  A 1 
ATOM 564  N N   . PHE A 1 72  ? 6.466   45.789  51.715  1.00 81.36 72  A 1 
ATOM 565  C CA  . PHE A 1 72  ? 7.272   44.809  50.989  1.00 80.25 72  A 1 
ATOM 566  C C   . PHE A 1 72  ? 7.689   43.639  51.894  1.00 82.36 72  A 1 
ATOM 567  O O   . PHE A 1 72  ? 8.766   43.631  52.491  1.00 77.52 72  A 1 
ATOM 568  C CB  . PHE A 1 72  ? 8.456   45.511  50.306  1.00 74.79 72  A 1 
ATOM 569  C CG  . PHE A 1 72  ? 9.158   44.636  49.278  1.00 70.91 72  A 1 
ATOM 570  C CD1 . PHE A 1 72  ? 10.301  43.895  49.623  1.00 65.95 72  A 1 
ATOM 571  C CD2 . PHE A 1 72  ? 8.653   44.570  47.962  1.00 64.47 72  A 1 
ATOM 572  C CE1 . PHE A 1 72  ? 10.942  43.096  48.655  1.00 60.20 72  A 1 
ATOM 573  C CE2 . PHE A 1 72  ? 9.296   43.769  46.999  1.00 61.11 72  A 1 
ATOM 574  C CZ  . PHE A 1 72  ? 10.444  43.035  47.341  1.00 60.95 72  A 1 
ATOM 575  N N   . GLU A 1 73  ? 6.843   42.609  51.963  1.00 86.77 73  A 1 
ATOM 576  C CA  . GLU A 1 73  ? 7.176   41.358  52.644  1.00 87.39 73  A 1 
ATOM 577  C C   . GLU A 1 73  ? 7.870   40.381  51.683  1.00 88.75 73  A 1 
ATOM 578  O O   . GLU A 1 73  ? 7.260   39.531  51.028  1.00 85.80 73  A 1 
ATOM 579  C CB  . GLU A 1 73  ? 5.947   40.736  53.317  1.00 84.27 73  A 1 
ATOM 580  C CG  . GLU A 1 73  ? 5.440   41.582  54.494  1.00 75.41 73  A 1 
ATOM 581  C CD  . GLU A 1 73  ? 4.532   40.799  55.454  1.00 70.39 73  A 1 
ATOM 582  O OE1 . GLU A 1 73  ? 4.033   41.440  56.406  1.00 63.63 73  A 1 
ATOM 583  O OE2 . GLU A 1 73  ? 4.433   39.561  55.291  1.00 63.17 73  A 1 
ATOM 584  N N   . TRP A 1 74  ? 9.206   40.477  51.609  1.00 90.12 74  A 1 
ATOM 585  C CA  . TRP A 1 74  ? 10.035  39.612  50.746  1.00 90.13 74  A 1 
ATOM 586  C C   . TRP A 1 74  ? 9.777   38.111  50.953  1.00 91.55 74  A 1 
ATOM 587  O O   . TRP A 1 74  ? 9.845   37.328  50.006  1.00 89.05 74  A 1 
ATOM 588  C CB  . TRP A 1 74  ? 11.511  39.943  50.993  1.00 87.09 74  A 1 
ATOM 589  C CG  . TRP A 1 74  ? 12.029  39.600  52.361  1.00 80.17 74  A 1 
ATOM 590  C CD1 . TRP A 1 74  ? 11.971  40.388  53.458  1.00 71.01 74  A 1 
ATOM 591  C CD2 . TRP A 1 74  ? 12.671  38.359  52.797  1.00 74.00 74  A 1 
ATOM 592  N NE1 . TRP A 1 74  ? 12.520  39.726  54.537  1.00 65.60 74  A 1 
ATOM 593  C CE2 . TRP A 1 74  ? 12.967  38.470  54.191  1.00 69.71 74  A 1 
ATOM 594  C CE3 . TRP A 1 74  ? 13.026  37.154  52.162  1.00 61.85 74  A 1 
ATOM 595  C CZ2 . TRP A 1 74  ? 13.588  37.438  54.920  1.00 64.70 74  A 1 
ATOM 596  C CZ3 . TRP A 1 74  ? 13.651  36.105  52.876  1.00 62.63 74  A 1 
ATOM 597  C CH2 . TRP A 1 74  ? 13.929  36.247  54.253  1.00 62.04 74  A 1 
ATOM 598  N N   . ARG A 1 75  ? 9.438   37.699  52.186  1.00 91.43 75  A 1 
ATOM 599  C CA  . ARG A 1 75  ? 9.149   36.307  52.540  1.00 92.29 75  A 1 
ATOM 600  C C   . ARG A 1 75  ? 7.900   35.780  51.833  1.00 93.10 75  A 1 
ATOM 601  O O   . ARG A 1 75  ? 7.934   34.673  51.297  1.00 91.95 75  A 1 
ATOM 602  C CB  . ARG A 1 75  ? 9.041   36.198  54.069  1.00 91.74 75  A 1 
ATOM 603  C CG  . ARG A 1 75  ? 8.994   34.737  54.542  1.00 80.89 75  A 1 
ATOM 604  C CD  . ARG A 1 75  ? 8.933   34.678  56.072  1.00 78.95 75  A 1 
ATOM 605  N NE  . ARG A 1 75  ? 8.930   33.280  56.560  1.00 69.26 75  A 1 
ATOM 606  C CZ  . ARG A 1 75  ? 8.744   32.886  57.806  1.00 61.92 75  A 1 
ATOM 607  N NH1 . ARG A 1 75  ? 8.524   33.739  58.770  1.00 57.35 75  A 1 
ATOM 608  N NH2 . ARG A 1 75  ? 8.773   31.620  58.112  1.00 53.49 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? 6.821   36.561  51.783  1.00 92.06 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? 5.588   36.170  51.088  1.00 91.97 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? 5.796   36.072  49.570  1.00 92.62 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? 5.318   35.127  48.939  1.00 90.58 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? 4.443   37.149  51.375  1.00 90.76 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? 3.952   37.121  52.828  1.00 81.67 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? 2.520   37.666  52.982  1.00 76.49 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? 1.975   37.531  54.096  1.00 67.69 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? 1.908   38.051  51.953  1.00 67.21 76  A 1 
ATOM 618  N N   . ILE A 1 77  ? 6.587   36.993  48.999  1.00 91.67 77  A 1 
ATOM 619  C CA  . ILE A 1 77  ? 6.917   36.974  47.567  1.00 91.53 77  A 1 
ATOM 620  C C   . ILE A 1 77  ? 7.730   35.725  47.210  1.00 92.65 77  A 1 
ATOM 621  O O   . ILE A 1 77  ? 7.434   35.067  46.211  1.00 91.44 77  A 1 
ATOM 622  C CB  . ILE A 1 77  ? 7.627   38.283  47.158  1.00 89.89 77  A 1 
ATOM 623  C CG1 . ILE A 1 77  ? 6.659   39.476  47.357  1.00 83.25 77  A 1 
ATOM 624  C CG2 . ILE A 1 77  ? 8.110   38.215  45.697  1.00 81.67 77  A 1 
ATOM 625  C CD1 . ILE A 1 77  ? 7.292   40.850  47.118  1.00 72.29 77  A 1 
ATOM 626  N N   . ILE A 1 78  ? 8.719   35.331  48.033  1.00 93.94 78  A 1 
ATOM 627  C CA  . ILE A 1 78  ? 9.495   34.096  47.827  1.00 94.35 78  A 1 
ATOM 628  C C   . ILE A 1 78  ? 8.592   32.864  47.919  1.00 94.86 78  A 1 
ATOM 629  O O   . ILE A 1 78  ? 8.694   31.969  47.079  1.00 94.50 78  A 1 
ATOM 630  C CB  . ILE A 1 78  ? 10.690  34.022  48.806  1.00 93.99 78  A 1 
ATOM 631  C CG1 . ILE A 1 78  ? 11.754  35.061  48.384  1.00 89.35 78  A 1 
ATOM 632  C CG2 . ILE A 1 78  ? 11.318  32.613  48.837  1.00 87.29 78  A 1 
ATOM 633  C CD1 . ILE A 1 78  ? 12.895  35.238  49.392  1.00 77.17 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? 7.673   32.811  48.890  1.00 94.64 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? 6.718   31.701  49.020  1.00 94.57 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? 5.823   31.611  47.775  1.00 94.75 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? 5.639   30.523  47.229  1.00 93.90 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? 5.903   31.838  50.330  1.00 94.29 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? 6.818   31.583  51.554  1.00 89.79 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? 4.718   30.850  50.359  1.00 88.15 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? 6.202   32.014  52.891  1.00 78.90 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? 5.307   32.744  47.277  1.00 92.67 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? 4.524   32.782  46.037  1.00 92.22 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? 5.342   32.313  44.826  1.00 93.51 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? 4.840   31.524  44.022  1.00 92.54 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? 3.986   34.207  45.804  1.00 91.09 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? 2.835   34.615  46.740  1.00 86.66 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? 2.553   36.109  46.584  1.00 79.71 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? 1.545   33.857  46.415  1.00 80.23 80  A 1 
ATOM 650  N N   . ALA A 1 81  ? 6.613   32.733  44.709  1.00 94.30 81  A 1 
ATOM 651  C CA  . ALA A 1 81  ? 7.507   32.283  43.644  1.00 94.25 81  A 1 
ATOM 652  C C   . ALA A 1 81  ? 7.764   30.766  43.709  1.00 95.40 81  A 1 
ATOM 653  O O   . ALA A 1 81  ? 7.688   30.087  42.684  1.00 95.00 81  A 1 
ATOM 654  C CB  . ALA A 1 81  ? 8.809   33.091  43.718  1.00 93.65 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? 7.986   30.209  44.903  1.00 95.35 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? 8.141   28.763  45.106  1.00 95.66 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? 6.874   27.993  44.712  1.00 95.96 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? 6.967   26.975  44.026  1.00 95.63 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? 8.519   28.480  46.571  1.00 95.88 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? 9.968   28.847  46.943  1.00 90.25 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? 10.149  28.713  48.460  1.00 84.30 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? 10.987  27.941  46.257  1.00 85.19 82  A 1 
ATOM 663  N N   . TRP A 1 83  ? 5.688   28.506  45.071  1.00 95.89 83  A 1 
ATOM 664  C CA  . TRP A 1 83  ? 4.418   27.925  44.622  1.00 95.75 83  A 1 
ATOM 665  C C   . TRP A 1 83  ? 4.264   27.968  43.103  1.00 96.31 83  A 1 
ATOM 666  O O   . TRP A 1 83  ? 3.844   26.979  42.506  1.00 95.26 83  A 1 
ATOM 667  C CB  . TRP A 1 83  ? 3.242   28.628  45.306  1.00 95.26 83  A 1 
ATOM 668  C CG  . TRP A 1 83  ? 2.908   28.079  46.655  1.00 92.86 83  A 1 
ATOM 669  C CD1 . TRP A 1 83  ? 3.029   28.715  47.842  1.00 86.47 83  A 1 
ATOM 670  C CD2 . TRP A 1 83  ? 2.389   26.750  46.970  1.00 87.89 83  A 1 
ATOM 671  N NE1 . TRP A 1 83  ? 2.627   27.881  48.861  1.00 84.40 83  A 1 
ATOM 672  C CE2 . TRP A 1 83  ? 2.223   26.652  48.381  1.00 87.25 83  A 1 
ATOM 673  C CE3 . TRP A 1 83  ? 2.044   25.615  46.203  1.00 84.58 83  A 1 
ATOM 674  C CZ2 . TRP A 1 83  ? 1.742   25.490  49.000  1.00 85.77 83  A 1 
ATOM 675  C CZ3 . TRP A 1 83  ? 1.558   24.444  46.816  1.00 82.24 83  A 1 
ATOM 676  C CH2 . TRP A 1 83  ? 1.409   24.385  48.211  1.00 81.33 83  A 1 
ATOM 677  N N   . MET A 1 84  ? 4.657   29.060  42.453  1.00 94.72 84  A 1 
ATOM 678  C CA  . MET A 1 84  ? 4.645   29.147  40.989  1.00 94.80 84  A 1 
ATOM 679  C C   . MET A 1 84  ? 5.586   28.120  40.345  1.00 95.92 84  A 1 
ATOM 680  O O   . MET A 1 84  ? 5.207   27.481  39.363  1.00 95.33 84  A 1 
ATOM 681  C CB  . MET A 1 84  ? 5.016   30.562  40.525  1.00 93.62 84  A 1 
ATOM 682  C CG  . MET A 1 84  ? 3.910   31.588  40.814  1.00 88.14 84  A 1 
ATOM 683  S SD  . MET A 1 84  ? 4.314   33.293  40.324  1.00 84.64 84  A 1 
ATOM 684  C CE  . MET A 1 84  ? 4.400   33.110  38.524  1.00 70.15 84  A 1 
ATOM 685  N N   . VAL A 1 85  ? 6.792   27.914  40.905  1.00 96.52 85  A 1 
ATOM 686  C CA  . VAL A 1 85  ? 7.733   26.880  40.440  1.00 96.76 85  A 1 
ATOM 687  C C   . VAL A 1 85  ? 7.141   25.482  40.626  1.00 97.16 85  A 1 
ATOM 688  O O   . VAL A 1 85  ? 7.181   24.675  39.697  1.00 96.72 85  A 1 
ATOM 689  C CB  . VAL A 1 85  ? 9.098   27.011  41.145  1.00 96.53 85  A 1 
ATOM 690  C CG1 . VAL A 1 85  ? 10.046  25.849  40.813  1.00 93.67 85  A 1 
ATOM 691  C CG2 . VAL A 1 85  ? 9.809   28.302  40.715  1.00 93.39 85  A 1 
ATOM 692  N N   . ALA A 1 86  ? 6.525   25.200  41.778  1.00 97.06 86  A 1 
ATOM 693  C CA  . ALA A 1 86  ? 5.862   23.921  42.030  1.00 96.78 86  A 1 
ATOM 694  C C   . ALA A 1 86  ? 4.719   23.659  41.031  1.00 96.86 86  A 1 
ATOM 695  O O   . ALA A 1 86  ? 4.649   22.584  40.434  1.00 96.06 86  A 1 
ATOM 696  C CB  . ALA A 1 86  ? 5.367   23.904  43.480  1.00 96.41 86  A 1 
ATOM 697  N N   . VAL A 1 87  ? 3.871   24.663  40.779  1.00 96.73 87  A 1 
ATOM 698  C CA  . VAL A 1 87  ? 2.790   24.582  39.786  1.00 96.47 87  A 1 
ATOM 699  C C   . VAL A 1 87  ? 3.349   24.372  38.378  1.00 96.61 87  A 1 
ATOM 700  O O   . VAL A 1 87  ? 2.838   23.526  37.646  1.00 95.66 87  A 1 
ATOM 701  C CB  . VAL A 1 87  ? 1.882   25.826  39.870  1.00 95.65 87  A 1 
ATOM 702  C CG1 . VAL A 1 87  ? 0.891   25.919  38.707  1.00 91.57 87  A 1 
ATOM 703  C CG2 . VAL A 1 87  ? 1.054   25.787  41.161  1.00 91.47 87  A 1 
ATOM 704  N N   . MET A 1 88  ? 4.438   25.057  37.988  1.00 96.97 88  A 1 
ATOM 705  C CA  . MET A 1 88  ? 5.097   24.806  36.700  1.00 96.63 88  A 1 
ATOM 706  C C   . MET A 1 88  ? 5.648   23.379  36.593  1.00 97.14 88  A 1 
ATOM 707  O O   . MET A 1 88  ? 5.544   22.771  35.529  1.00 96.33 88  A 1 
ATOM 708  C CB  . MET A 1 88  ? 6.217   25.826  36.450  1.00 95.89 88  A 1 
ATOM 709  C CG  . MET A 1 88  ? 5.665   27.197  36.041  1.00 86.57 88  A 1 
ATOM 710  S SD  . MET A 1 88  ? 6.896   28.320  35.318  1.00 77.54 88  A 1 
ATOM 711  C CE  . MET A 1 88  ? 7.900   28.702  36.776  1.00 63.73 88  A 1 
ATOM 712  N N   . GLY A 1 89  ? 6.182   22.814  37.678  1.00 97.10 89  A 1 
ATOM 713  C CA  . GLY A 1 89  ? 6.589   21.408  37.747  1.00 96.63 89  A 1 
ATOM 714  C C   . GLY A 1 89  ? 5.421   20.446  37.516  1.00 96.68 89  A 1 
ATOM 715  O O   . GLY A 1 89  ? 5.529   19.525  36.702  1.00 95.68 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? 4.264   20.702  38.146  1.00 96.70 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? 3.026   19.930  37.937  1.00 95.72 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? 2.561   20.035  36.482  1.00 95.73 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? 2.210   19.021  35.876  1.00 94.50 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? 1.921   20.387  38.921  1.00 94.72 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? 2.316   20.039  40.373  1.00 90.79 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? 0.560   19.742  38.581  1.00 89.77 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? 1.440   20.713  41.439  1.00 80.17 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? 2.602   21.234  35.886  1.00 95.57 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? 2.244   21.448  34.478  1.00 94.79 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? 3.173   20.654  33.556  1.00 94.75 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? 2.698   19.991  32.630  1.00 93.54 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? 2.254   22.958  34.135  1.00 94.42 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? 1.097   23.686  34.852  1.00 92.01 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? 2.148   23.199  32.616  1.00 91.86 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? 1.254   25.211  34.887  1.00 87.09 91  A 1 
ATOM 732  N N   . ALA A 1 92  ? 4.495   20.692  33.788  1.00 96.42 92  A 1 
ATOM 733  C CA  . ALA A 1 92  ? 5.468   19.966  32.977  1.00 95.73 92  A 1 
ATOM 734  C C   . ALA A 1 92  ? 5.248   18.447  33.055  1.00 95.44 92  A 1 
ATOM 735  O O   . ALA A 1 92  ? 5.148   17.783  32.017  1.00 94.29 92  A 1 
ATOM 736  C CB  . ALA A 1 92  ? 6.879   20.369  33.426  1.00 95.90 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? 5.090   17.909  34.266  1.00 96.51 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? 4.809   16.491  34.492  1.00 95.94 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? 3.463   16.083  33.883  1.00 95.34 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? 3.387   15.096  33.153  1.00 93.79 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? 4.861   16.215  36.004  1.00 95.99 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? 4.604   14.739  36.375  1.00 91.16 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? 5.673   13.806  35.809  1.00 83.43 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? 4.578   14.586  37.893  1.00 83.32 93  A 1 
ATOM 745  N N   . GLY A 1 94  ? 2.413   16.864  34.119  1.00 95.49 94  A 1 
ATOM 746  C CA  . GLY A 1 94  ? 1.082   16.614  33.572  1.00 94.10 94  A 1 
ATOM 747  C C   . GLY A 1 94  ? 1.071   16.617  32.044  1.00 93.84 94  A 1 
ATOM 748  O O   . GLY A 1 94  ? 0.497   15.713  31.436  1.00 91.97 94  A 1 
ATOM 749  N N   . ARG A 1 95  ? 1.787   17.560  31.397  1.00 95.06 95  A 1 
ATOM 750  C CA  . ARG A 1 95  ? 1.957   17.600  29.932  1.00 93.97 95  A 1 
ATOM 751  C C   . ARG A 1 95  ? 2.675   16.365  29.399  1.00 93.94 95  A 1 
ATOM 752  O O   . ARG A 1 95  ? 2.313   15.876  28.334  1.00 91.10 95  A 1 
ATOM 753  C CB  . ARG A 1 95  ? 2.715   18.863  29.505  1.00 92.44 95  A 1 
ATOM 754  C CG  . ARG A 1 95  ? 1.811   20.106  29.502  1.00 84.25 95  A 1 
ATOM 755  C CD  . ARG A 1 95  ? 2.616   21.338  29.077  1.00 79.60 95  A 1 
ATOM 756  N NE  . ARG A 1 95  ? 1.767   22.545  29.013  1.00 73.39 95  A 1 
ATOM 757  C CZ  . ARG A 1 95  ? 2.127   23.747  28.587  1.00 66.15 95  A 1 
ATOM 758  N NH1 . ARG A 1 95  ? 3.331   23.996  28.149  1.00 61.11 95  A 1 
ATOM 759  N NH2 . ARG A 1 95  ? 1.269   24.728  28.598  1.00 60.73 95  A 1 
ATOM 760  N N   . PHE A 1 96  ? 3.684   15.871  30.108  1.00 93.89 96  A 1 
ATOM 761  C CA  . PHE A 1 96  ? 4.343   14.621  29.742  1.00 93.47 96  A 1 
ATOM 762  C C   . PHE A 1 96  ? 3.375   13.434  29.853  1.00 93.47 96  A 1 
ATOM 763  O O   . PHE A 1 96  ? 3.226   12.670  28.898  1.00 92.69 96  A 1 
ATOM 764  C CB  . PHE A 1 96  ? 5.594   14.430  30.605  1.00 93.71 96  A 1 
ATOM 765  C CG  . PHE A 1 96  ? 6.262   13.092  30.383  1.00 92.47 96  A 1 
ATOM 766  C CD1 . PHE A 1 96  ? 6.001   12.019  31.257  1.00 86.53 96  A 1 
ATOM 767  C CD2 . PHE A 1 96  ? 7.116   12.905  29.280  1.00 88.29 96  A 1 
ATOM 768  C CE1 . PHE A 1 96  ? 6.595   10.767  31.029  1.00 86.89 96  A 1 
ATOM 769  C CE2 . PHE A 1 96  ? 7.706   11.654  29.052  1.00 87.15 96  A 1 
ATOM 770  C CZ  . PHE A 1 96  ? 7.449   10.586  29.927  1.00 87.51 96  A 1 
ATOM 771  N N   . LEU A 1 97  ? 2.657   13.315  30.973  1.00 93.76 97  A 1 
ATOM 772  C CA  . LEU A 1 97  ? 1.756   12.197  31.251  1.00 93.41 97  A 1 
ATOM 773  C C   . LEU A 1 97  ? 0.578   12.137  30.275  1.00 93.06 97  A 1 
ATOM 774  O O   . LEU A 1 97  ? 0.328   11.078  29.698  1.00 91.60 97  A 1 
ATOM 775  C CB  . LEU A 1 97  ? 1.256   12.281  32.702  1.00 93.69 97  A 1 
ATOM 776  C CG  . LEU A 1 97  ? 2.317   11.973  33.773  1.00 90.35 97  A 1 
ATOM 777  C CD1 . LEU A 1 97  ? 1.717   12.225  35.156  1.00 82.23 97  A 1 
ATOM 778  C CD2 . LEU A 1 97  ? 2.802   10.525  33.715  1.00 82.95 97  A 1 
ATOM 779  N N   . TRP A 1 98  ? -0.132  13.247  30.014  1.00 93.45 98  A 1 
ATOM 780  C CA  . TRP A 1 98  ? -1.252  13.197  29.071  1.00 91.95 98  A 1 
ATOM 781  C C   . TRP A 1 98  ? -0.788  12.867  27.649  1.00 91.68 98  A 1 
ATOM 782  O O   . TRP A 1 98  ? -1.446  12.074  26.965  1.00 88.20 98  A 1 
ATOM 783  C CB  . TRP A 1 98  ? -2.105  14.469  29.126  1.00 89.63 98  A 1 
ATOM 784  C CG  . TRP A 1 98  ? -1.586  15.698  28.439  1.00 86.19 98  A 1 
ATOM 785  C CD1 . TRP A 1 98  ? -1.142  16.806  29.060  1.00 78.30 98  A 1 
ATOM 786  C CD2 . TRP A 1 98  ? -1.496  15.981  27.006  1.00 84.13 98  A 1 
ATOM 787  N NE1 . TRP A 1 98  ? -0.766  17.745  28.121  1.00 77.21 98  A 1 
ATOM 788  C CE2 . TRP A 1 98  ? -0.956  17.294  26.839  1.00 82.45 98  A 1 
ATOM 789  C CE3 . TRP A 1 98  ? -1.813  15.275  25.834  1.00 74.95 98  A 1 
ATOM 790  C CZ2 . TRP A 1 98  ? -0.725  17.863  25.577  1.00 78.42 98  A 1 
ATOM 791  C CZ3 . TRP A 1 98  ? -1.585  15.837  24.554  1.00 73.54 98  A 1 
ATOM 792  C CH2 . TRP A 1 98  ? -1.035  17.119  24.429  1.00 73.82 98  A 1 
ATOM 793  N N   . ARG A 1 99  ? 0.385   13.379  27.227  1.00 93.07 99  A 1 
ATOM 794  C CA  . ARG A 1 99  ? 0.979   13.010  25.930  1.00 92.18 99  A 1 
ATOM 795  C C   . ARG A 1 99  ? 1.299   11.520  25.877  1.00 92.91 99  A 1 
ATOM 796  O O   . ARG A 1 99  ? 0.940   10.859  24.906  1.00 90.54 99  A 1 
ATOM 797  C CB  . ARG A 1 99  ? 2.249   13.832  25.649  1.00 90.79 99  A 1 
ATOM 798  C CG  . ARG A 1 99  ? 1.933   15.259  25.196  1.00 80.52 99  A 1 
ATOM 799  C CD  . ARG A 1 99  ? 3.229   16.041  24.973  1.00 78.01 99  A 1 
ATOM 800  N NE  . ARG A 1 99  ? 2.958   17.431  24.561  1.00 70.09 99  A 1 
ATOM 801  C CZ  . ARG A 1 99  ? 3.865   18.348  24.220  1.00 63.19 99  A 1 
ATOM 802  N NH1 . ARG A 1 99  ? 5.141   18.077  24.206  1.00 57.89 99  A 1 
ATOM 803  N NH2 . ARG A 1 99  ? 3.498   19.554  23.890  1.00 54.95 99  A 1 
ATOM 804  N N   . TYR A 1 100 ? 1.920   10.977  26.914  1.00 93.13 100 A 1 
ATOM 805  C CA  . TYR A 1 100 ? 2.237   9.556   26.997  1.00 92.41 100 A 1 
ATOM 806  C C   . TYR A 1 100 ? 0.976   8.681   26.917  1.00 92.98 100 A 1 
ATOM 807  O O   . TYR A 1 100 ? 0.923   7.729   26.132  1.00 91.80 100 A 1 
ATOM 808  C CB  . TYR A 1 100 ? 3.023   9.299   28.287  1.00 92.07 100 A 1 
ATOM 809  C CG  . TYR A 1 100 ? 3.350   7.835   28.490  1.00 89.29 100 A 1 
ATOM 810  C CD1 . TYR A 1 100 ? 2.558   7.048   29.349  1.00 83.23 100 A 1 
ATOM 811  C CD2 . TYR A 1 100 ? 4.429   7.252   27.796  1.00 83.10 100 A 1 
ATOM 812  C CE1 . TYR A 1 100 ? 2.850   5.683   29.517  1.00 80.98 100 A 1 
ATOM 813  C CE2 . TYR A 1 100 ? 4.720   5.888   27.959  1.00 80.73 100 A 1 
ATOM 814  C CZ  . TYR A 1 100 ? 3.933   5.102   28.824  1.00 81.94 100 A 1 
ATOM 815  O OH  . TYR A 1 100 ? 4.215   3.782   28.988  1.00 80.61 100 A 1 
ATOM 816  N N   . PHE A 1 101 ? -0.069  9.021   27.673  1.00 93.15 101 A 1 
ATOM 817  C CA  . PHE A 1 101 ? -1.301  8.237   27.697  1.00 93.25 101 A 1 
ATOM 818  C C   . PHE A 1 101 ? -2.107  8.352   26.399  1.00 93.62 101 A 1 
ATOM 819  O O   . PHE A 1 101 ? -2.463  7.326   25.813  1.00 91.81 101 A 1 
ATOM 820  C CB  . PHE A 1 101 ? -2.145  8.636   28.914  1.00 93.22 101 A 1 
ATOM 821  C CG  . PHE A 1 101 ? -1.579  8.210   30.259  1.00 93.23 101 A 1 
ATOM 822  C CD1 . PHE A 1 101 ? -1.190  6.877   30.477  1.00 87.08 101 A 1 
ATOM 823  C CD2 . PHE A 1 101 ? -1.482  9.139   31.311  1.00 87.94 101 A 1 
ATOM 824  C CE1 . PHE A 1 101 ? -0.684  6.479   31.726  1.00 86.25 101 A 1 
ATOM 825  C CE2 . PHE A 1 101 ? -0.981  8.742   32.561  1.00 86.93 101 A 1 
ATOM 826  C CZ  . PHE A 1 101 ? -0.579  7.410   32.770  1.00 88.92 101 A 1 
ATOM 827  N N   . ILE A 1 102 ? -2.380  9.572   25.923  1.00 94.13 102 A 1 
ATOM 828  C CA  . ILE A 1 102 ? -3.269  9.794   24.775  1.00 93.87 102 A 1 
ATOM 829  C C   . ILE A 1 102 ? -2.544  9.513   23.459  1.00 93.63 102 A 1 
ATOM 830  O O   . ILE A 1 102 ? -3.005  8.677   22.682  1.00 92.18 102 A 1 
ATOM 831  C CB  . ILE A 1 102 ? -3.920  11.196  24.816  1.00 92.94 102 A 1 
ATOM 832  C CG1 . ILE A 1 102 ? -4.760  11.353  26.100  1.00 89.22 102 A 1 
ATOM 833  C CG2 . ILE A 1 102 ? -4.790  11.413  23.562  1.00 88.45 102 A 1 
ATOM 834  C CD1 . ILE A 1 102 ? -5.391  12.734  26.284  1.00 81.57 102 A 1 
ATOM 835  N N   . HIS A 1 103 ? -1.376  10.122  23.191  1.00 94.74 103 A 1 
ATOM 836  C CA  . HIS A 1 103 ? -0.637  9.864   21.948  1.00 93.69 103 A 1 
ATOM 837  C C   . HIS A 1 103 ? -0.078  8.445   21.883  1.00 94.35 103 A 1 
ATOM 838  O O   . HIS A 1 103 ? -0.080  7.843   20.812  1.00 92.89 103 A 1 
ATOM 839  C CB  . HIS A 1 103 ? 0.497   10.875  21.741  1.00 91.25 103 A 1 
ATOM 840  C CG  . HIS A 1 103 ? 0.013   12.275  21.500  1.00 83.53 103 A 1 
ATOM 841  N ND1 . HIS A 1 103 ? -0.847  12.662  20.498  1.00 68.82 103 A 1 
ATOM 842  C CD2 . HIS A 1 103 ? 0.363   13.388  22.201  1.00 69.86 103 A 1 
ATOM 843  C CE1 . HIS A 1 103 ? -1.012  13.989  20.605  1.00 67.66 103 A 1 
ATOM 844  N NE2 . HIS A 1 103 ? -0.290  14.482  21.617  1.00 71.07 103 A 1 
ATOM 845  N N   . GLY A 1 104 ? 0.358   7.882   23.012  1.00 92.92 104 A 1 
ATOM 846  C CA  . GLY A 1 104 ? 0.783   6.489   23.081  1.00 92.87 104 A 1 
ATOM 847  C C   . GLY A 1 104 ? -0.351  5.522   22.737  1.00 94.12 104 A 1 
ATOM 848  O O   . GLY A 1 104 ? -0.142  4.569   21.994  1.00 92.97 104 A 1 
ATOM 849  N N   . SER A 1 105 ? -1.570  5.781   23.216  1.00 93.38 105 A 1 
ATOM 850  C CA  . SER A 1 105 ? -2.752  4.974   22.874  1.00 93.58 105 A 1 
ATOM 851  C C   . SER A 1 105 ? -3.178  5.160   21.419  1.00 94.36 105 A 1 
ATOM 852  O O   . SER A 1 105 ? -3.436  4.174   20.737  1.00 93.78 105 A 1 
ATOM 853  C CB  . SER A 1 105 ? -3.922  5.295   23.800  1.00 92.93 105 A 1 
ATOM 854  O OG  . SER A 1 105 ? -3.531  5.043   25.139  1.00 83.22 105 A 1 
ATOM 855  N N   . SER A 1 106 ? -3.167  6.396   20.916  1.00 93.95 106 A 1 
ATOM 856  C CA  . SER A 1 106 ? -3.474  6.712   19.517  1.00 93.85 106 A 1 
ATOM 857  C C   . SER A 1 106 ? -2.535  5.991   18.535  1.00 94.55 106 A 1 
ATOM 858  O O   . SER A 1 106 ? -3.003  5.425   17.552  1.00 93.66 106 A 1 
ATOM 859  C CB  . SER A 1 106 ? -3.420  8.233   19.349  1.00 92.21 106 A 1 
ATOM 860  O OG  . SER A 1 106 ? -3.500  8.608   17.999  1.00 81.41 106 A 1 
ATOM 861  N N   . ARG A 1 107 ? -1.222  5.913   18.829  1.00 95.50 107 A 1 
ATOM 862  C CA  . ARG A 1 107 ? -0.265  5.134   18.020  1.00 95.85 107 A 1 
ATOM 863  C C   . ARG A 1 107 ? -0.556  3.637   18.032  1.00 96.58 107 A 1 
ATOM 864  O O   . ARG A 1 107 ? -0.435  3.004   16.995  1.00 95.87 107 A 1 
ATOM 865  C CB  . ARG A 1 107 ? 1.175   5.369   18.491  1.00 95.26 107 A 1 
ATOM 866  C CG  . ARG A 1 107 ? 1.794   6.611   17.846  1.00 86.21 107 A 1 
ATOM 867  C CD  . ARG A 1 107 ? 3.296   6.657   18.149  1.00 83.29 107 A 1 
ATOM 868  N NE  . ARG A 1 107 ? 3.981   7.689   17.350  1.00 76.74 107 A 1 
ATOM 869  C CZ  . ARG A 1 107 ? 5.283   7.927   17.338  1.00 69.02 107 A 1 
ATOM 870  N NH1 . ARG A 1 107 ? 6.116   7.267   18.098  1.00 61.54 107 A 1 
ATOM 871  N NH2 . ARG A 1 107 ? 5.781   8.834   16.548  1.00 61.13 107 A 1 
ATOM 872  N N   . ARG A 1 108 ? -0.952  3.074   19.173  1.00 95.09 108 A 1 
ATOM 873  C CA  . ARG A 1 108 ? -1.312  1.648   19.259  1.00 95.33 108 A 1 
ATOM 874  C C   . ARG A 1 108 ? -2.573  1.334   18.459  1.00 96.02 108 A 1 
ATOM 875  O O   . ARG A 1 108 ? -2.595  0.329   17.767  1.00 94.93 108 A 1 
ATOM 876  C CB  . ARG A 1 108 ? -1.469  1.215   20.718  1.00 95.17 108 A 1 
ATOM 877  C CG  . ARG A 1 108 ? -0.133  1.216   21.467  1.00 91.70 108 A 1 
ATOM 878  C CD  . ARG A 1 108 ? -0.371  0.881   22.938  1.00 88.71 108 A 1 
ATOM 879  N NE  . ARG A 1 108 ? 0.862   1.018   23.736  1.00 80.78 108 A 1 
ATOM 880  C CZ  . ARG A 1 108 ? 1.255   0.224   24.717  1.00 73.69 108 A 1 
ATOM 881  N NH1 . ARG A 1 108 ? 0.552   -0.800  25.112  1.00 65.43 108 A 1 
ATOM 882  N NH2 . ARG A 1 108 ? 2.385   0.445   25.333  1.00 65.10 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? -3.577  2.222   18.507  1.00 94.77 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? -4.789  2.104   17.684  1.00 94.51 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? -4.434  2.165   16.195  1.00 94.87 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? -4.946  1.368   15.419  1.00 94.20 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? -5.823  3.189   18.072  1.00 94.02 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? -6.341  2.938   19.508  1.00 91.42 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? -7.002  3.220   17.080  1.00 91.29 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? -7.175  4.090   20.087  1.00 86.01 109 A 1 
ATOM 891  N N   . GLU A 1 110 ? -3.540  3.069   15.781  1.00 95.24 110 A 1 
ATOM 892  C CA  . GLU A 1 110 ? -3.050  3.136   14.393  1.00 95.25 110 A 1 
ATOM 893  C C   . GLU A 1 110 ? -2.375  1.829   13.968  1.00 95.35 110 A 1 
ATOM 894  O O   . GLU A 1 110 ? -2.651  1.341   12.878  1.00 94.83 110 A 1 
ATOM 895  C CB  . GLU A 1 110 ? -2.067  4.308   14.249  1.00 94.48 110 A 1 
ATOM 896  C CG  . GLU A 1 110 ? -1.502  4.489   12.827  1.00 91.19 110 A 1 
ATOM 897  C CD  . GLU A 1 110 ? -0.330  5.485   12.756  1.00 90.24 110 A 1 
ATOM 898  O OE1 . GLU A 1 110 ? 0.180   5.734   11.642  1.00 79.55 110 A 1 
ATOM 899  O OE2 . GLU A 1 110 ? 0.101   6.023   13.807  1.00 83.61 110 A 1 
ATOM 900  N N   . THR A 1 111 ? -1.502  1.261   14.804  1.00 96.37 111 A 1 
ATOM 901  C CA  . THR A 1 111 ? -0.836  -0.019  14.522  1.00 96.12 111 A 1 
ATOM 902  C C   . THR A 1 111 ? -1.851  -1.145  14.363  1.00 96.12 111 A 1 
ATOM 903  O O   . THR A 1 111 ? -1.808  -1.840  13.353  1.00 95.61 111 A 1 
ATOM 904  C CB  . THR A 1 111 ? 0.199   -0.361  15.604  1.00 95.66 111 A 1 
ATOM 905  O OG1 . THR A 1 111 ? 1.210   0.621   15.608  1.00 87.50 111 A 1 
ATOM 906  C CG2 . THR A 1 111 ? 0.904   -1.692  15.361  1.00 85.81 111 A 1 
ATOM 907  N N   . GLU A 1 112 ? -2.815  -1.261  15.279  1.00 95.75 112 A 1 
ATOM 908  C CA  . GLU A 1 112 ? -3.845  -2.305  15.222  1.00 95.07 112 A 1 
ATOM 909  C C   . GLU A 1 112 ? -4.745  -2.168  13.981  1.00 95.29 112 A 1 
ATOM 910  O O   . GLU A 1 112 ? -5.050  -3.150  13.308  1.00 94.19 112 A 1 
ATOM 911  C CB  . GLU A 1 112 ? -4.677  -2.227  16.514  1.00 94.51 112 A 1 
ATOM 912  C CG  . GLU A 1 112 ? -5.572  -3.459  16.680  1.00 85.64 112 A 1 
ATOM 913  C CD  . GLU A 1 112 ? -6.527  -3.355  17.871  1.00 85.53 112 A 1 
ATOM 914  O OE1 . GLU A 1 112 ? -7.573  -4.053  17.829  1.00 75.18 112 A 1 
ATOM 915  O OE2 . GLU A 1 112 ? -6.284  -2.630  18.864  1.00 78.53 112 A 1 
ATOM 916  N N   . LEU A 1 113 ? -5.146  -0.937  13.635  1.00 95.41 113 A 1 
ATOM 917  C CA  . LEU A 1 113 ? -5.904  -0.679  12.408  1.00 94.79 113 A 1 
ATOM 918  C C   . LEU A 1 113 ? -5.096  -1.020  11.154  1.00 95.04 113 A 1 
ATOM 919  O O   . LEU A 1 113 ? -5.665  -1.515  10.189  1.00 94.51 113 A 1 
ATOM 920  C CB  . LEU A 1 113 ? -6.318  0.800   12.351  1.00 94.36 113 A 1 
ATOM 921  C CG  . LEU A 1 113 ? -7.503  1.174   13.248  1.00 90.72 113 A 1 
ATOM 922  C CD1 . LEU A 1 113 ? -7.650  2.697   13.251  1.00 85.53 113 A 1 
ATOM 923  C CD2 . LEU A 1 113 ? -8.815  0.582   12.734  1.00 85.68 113 A 1 
ATOM 924  N N   . ARG A 1 114 ? -3.792  -0.742  11.148  1.00 95.85 114 A 1 
ATOM 925  C CA  . ARG A 1 114 ? -2.893  -1.033  10.029  1.00 95.61 114 A 1 
ATOM 926  C C   . ARG A 1 114 ? -2.699  -2.527  9.842   1.00 95.47 114 A 1 
ATOM 927  O O   . ARG A 1 114 ? -2.818  -2.989  8.713   1.00 94.96 114 A 1 
ATOM 928  C CB  . ARG A 1 114 ? -1.582  -0.296  10.266  1.00 94.88 114 A 1 
ATOM 929  C CG  . ARG A 1 114 ? -0.497  -0.597  9.236   1.00 89.28 114 A 1 
ATOM 930  C CD  . ARG A 1 114 ? 0.750   0.265   9.408   1.00 87.46 114 A 1 
ATOM 931  N NE  . ARG A 1 114 ? 0.922   0.788   10.775  1.00 78.55 114 A 1 
ATOM 932  C CZ  . ARG A 1 114 ? 2.035   1.167   11.361  1.00 74.24 114 A 1 
ATOM 933  N NH1 . ARG A 1 114 ? 3.188   1.137   10.751  1.00 64.11 114 A 1 
ATOM 934  N NH2 . ARG A 1 114 ? 2.005   1.581   12.598  1.00 63.25 114 A 1 
ATOM 935  N N   . GLU A 1 115 ? -2.446  -3.264  10.922  1.00 95.29 115 A 1 
ATOM 936  C CA  . GLU A 1 115 ? -2.350  -4.730  10.894  1.00 95.00 115 A 1 
ATOM 937  C C   . GLU A 1 115 ? -3.637  -5.326  10.326  1.00 94.71 115 A 1 
ATOM 938  O O   . GLU A 1 115 ? -3.604  -5.978  9.285   1.00 94.00 115 A 1 
ATOM 939  C CB  . GLU A 1 115 ? -2.058  -5.257  12.311  1.00 95.13 115 A 1 
ATOM 940  C CG  . GLU A 1 115 ? -0.600  -4.988  12.726  1.00 88.96 115 A 1 
ATOM 941  C CD  . GLU A 1 115 ? -0.310  -5.190  14.226  1.00 86.13 115 A 1 
ATOM 942  O OE1 . GLU A 1 115 ? 0.862   -4.967  14.612  1.00 77.48 115 A 1 
ATOM 943  O OE2 . GLU A 1 115 ? -1.256  -5.436  15.006  1.00 79.63 115 A 1 
ATOM 944  N N   . LYS A 1 116 ? -4.795  -4.953  10.890  1.00 95.79 116 A 1 
ATOM 945  C CA  . LYS A 1 116 ? -6.102  -5.419  10.409  1.00 95.05 116 A 1 
ATOM 946  C C   . LYS A 1 116 ? -6.369  -5.056  8.946   1.00 95.25 116 A 1 
ATOM 947  O O   . LYS A 1 116 ? -6.955  -5.848  8.214   1.00 93.89 116 A 1 
ATOM 948  C CB  . LYS A 1 116 ? -7.190  -4.849  11.330  1.00 94.67 116 A 1 
ATOM 949  C CG  . LYS A 1 116 ? -8.563  -5.422  10.976  1.00 84.42 116 A 1 
ATOM 950  C CD  . LYS A 1 116 ? -9.619  -4.927  11.955  1.00 79.93 116 A 1 
ATOM 951  C CE  . LYS A 1 116 ? -10.954 -5.560  11.569  1.00 71.47 116 A 1 
ATOM 952  N NZ  . LYS A 1 116 ? -12.029 -5.137  12.490  1.00 63.75 116 A 1 
ATOM 953  N N   . LEU A 1 117 ? -5.986  -3.848  8.518   1.00 95.23 117 A 1 
ATOM 954  C CA  . LEU A 1 117 ? -6.139  -3.422  7.129   1.00 94.62 117 A 1 
ATOM 955  C C   . LEU A 1 117 ? -5.252  -4.247  6.196   1.00 94.27 117 A 1 
ATOM 956  O O   . LEU A 1 117 ? -5.707  -4.646  5.132   1.00 93.22 117 A 1 
ATOM 957  C CB  . LEU A 1 117 ? -5.829  -1.919  7.026   1.00 94.22 117 A 1 
ATOM 958  C CG  . LEU A 1 117 ? -5.977  -1.348  5.604   1.00 92.02 117 A 1 
ATOM 959  C CD1 . LEU A 1 117 ? -7.427  -1.361  5.127   1.00 86.44 117 A 1 
ATOM 960  C CD2 . LEU A 1 117 ? -5.489  0.098   5.593   1.00 86.13 117 A 1 
ATOM 961  N N   . PHE A 1 118 ? -4.004  -4.510  6.574   1.00 94.71 118 A 1 
ATOM 962  C CA  . PHE A 1 118 ? -3.070  -5.287  5.762   1.00 93.59 118 A 1 
ATOM 963  C C   . PHE A 1 118 ? -3.462  -6.762  5.701   1.00 93.27 118 A 1 
ATOM 964  O O   . PHE A 1 118 ? -3.450  -7.326  4.610   1.00 92.27 118 A 1 
ATOM 965  C CB  . PHE A 1 118 ? -1.641  -5.100  6.281   1.00 92.24 118 A 1 
ATOM 966  C CG  . PHE A 1 118 ? -1.019  -3.722  6.087   1.00 86.03 118 A 1 
ATOM 967  C CD1 . PHE A 1 118 ? -1.648  -2.699  5.350   1.00 75.36 118 A 1 
ATOM 968  C CD2 . PHE A 1 118 ? 0.255   -3.479  6.637   1.00 75.47 118 A 1 
ATOM 969  C CE1 . PHE A 1 118 ? -1.016  -1.456  5.165   1.00 69.23 118 A 1 
ATOM 970  C CE2 . PHE A 1 118 ? 0.889   -2.237  6.450   1.00 69.22 118 A 1 
ATOM 971  C CZ  . PHE A 1 118 ? 0.255   -1.226  5.711   1.00 70.35 118 A 1 
ATOM 972  N N   . ASP A 1 119 ? -3.896  -7.343  6.818   1.00 93.55 119 A 1 
ATOM 973  C CA  . ASP A 1 119 ? -4.448  -8.695  6.850   1.00 93.19 119 A 1 
ATOM 974  C C   . ASP A 1 119 ? -5.663  -8.801  5.929   1.00 93.13 119 A 1 
ATOM 975  O O   . ASP A 1 119 ? -5.754  -9.706  5.102   1.00 92.16 119 A 1 
ATOM 976  C CB  . ASP A 1 119 ? -4.852  -9.069  8.285   1.00 93.05 119 A 1 
ATOM 977  C CG  . ASP A 1 119 ? -3.677  -9.232  9.255   1.00 88.98 119 A 1 
ATOM 978  O OD1 . ASP A 1 119 ? -2.526  -9.341  8.782   1.00 83.04 119 A 1 
ATOM 979  O OD2 . ASP A 1 119 ? -3.967  -9.250  10.473  1.00 83.94 119 A 1 
ATOM 980  N N   . HIS A 1 120 ? -6.579  -7.819  6.000   1.00 94.00 120 A 1 
ATOM 981  C CA  . HIS A 1 120 ? -7.744  -7.788  5.125   1.00 93.72 120 A 1 
ATOM 982  C C   . HIS A 1 120 ? -7.358  -7.616  3.651   1.00 93.54 120 A 1 
ATOM 983  O O   . HIS A 1 120 ? -7.877  -8.333  2.800   1.00 92.09 120 A 1 
ATOM 984  C CB  . HIS A 1 120 ? -8.712  -6.699  5.576   1.00 93.58 120 A 1 
ATOM 985  C CG  . HIS A 1 120 ? -10.020 -6.794  4.837   1.00 93.47 120 A 1 
ATOM 986  N ND1 . HIS A 1 120 ? -10.909 -7.853  4.922   1.00 81.35 120 A 1 
ATOM 987  C CD2 . HIS A 1 120 ? -10.502 -5.897  3.931   1.00 83.10 120 A 1 
ATOM 988  C CE1 . HIS A 1 120 ? -11.906 -7.589  4.077   1.00 85.93 120 A 1 
ATOM 989  N NE2 . HIS A 1 120 ? -11.702 -6.412  3.459   1.00 87.75 120 A 1 
ATOM 990  N N   . LEU A 1 121 ? -6.404  -6.728  3.332   1.00 93.78 121 A 1 
ATOM 991  C CA  . LEU A 1 121 ? -5.897  -6.557  1.971   1.00 92.58 121 A 1 
ATOM 992  C C   . LEU A 1 121 ? -5.324  -7.865  1.412   1.00 91.65 121 A 1 
ATOM 993  O O   . LEU A 1 121 ? -5.554  -8.154  0.245   1.00 90.20 121 A 1 
ATOM 994  C CB  . LEU A 1 121 ? -4.853  -5.428  1.931   1.00 92.28 121 A 1 
ATOM 995  C CG  . LEU A 1 121 ? -5.447  -4.004  1.976   1.00 90.52 121 A 1 
ATOM 996  C CD1 . LEU A 1 121 ? -4.319  -2.983  2.150   1.00 87.33 121 A 1 
ATOM 997  C CD2 . LEU A 1 121 ? -6.202  -3.641  0.697   1.00 87.39 121 A 1 
ATOM 998  N N   . GLN A 1 122 ? -4.655  -8.687  2.212   1.00 91.54 122 A 1 
ATOM 999  C CA  . GLN A 1 122 ? -4.153  -9.995  1.767   1.00 89.50 122 A 1 
ATOM 1000 C C   . GLN A 1 122 ? -5.275  -10.990 1.429   1.00 88.88 122 A 1 
ATOM 1001 O O   . GLN A 1 122 ? -5.064  -11.891 0.617   1.00 86.63 122 A 1 
ATOM 1002 C CB  . GLN A 1 122 ? -3.240  -10.601 2.844   1.00 87.92 122 A 1 
ATOM 1003 C CG  . GLN A 1 122 ? -1.914  -9.845  2.998   1.00 81.96 122 A 1 
ATOM 1004 C CD  . GLN A 1 122 ? -1.089  -10.364 4.171   1.00 78.74 122 A 1 
ATOM 1005 O OE1 . GLN A 1 122 ? -1.173  -11.507 4.579   1.00 72.05 122 A 1 
ATOM 1006 N NE2 . GLN A 1 122 ? -0.236  -9.552  4.749   1.00 69.36 122 A 1 
ATOM 1007 N N   . THR A 1 123 ? -6.464  -10.827 2.018   1.00 90.23 123 A 1 
ATOM 1008 C CA  . THR A 1 123 ? -7.629  -11.676 1.701   1.00 89.60 123 A 1 
ATOM 1009 C C   . THR A 1 123 ? -8.365  -11.247 0.432   1.00 89.88 123 A 1 
ATOM 1010 O O   . THR A 1 123 ? -9.149  -12.028 -0.110  1.00 87.78 123 A 1 
ATOM 1011 C CB  . THR A 1 123 ? -8.631  -11.762 2.864   1.00 88.66 123 A 1 
ATOM 1012 O OG1 . THR A 1 123 ? -9.304  -10.545 3.091   1.00 81.42 123 A 1 
ATOM 1013 C CG2 . THR A 1 123 ? -7.996  -12.203 4.179   1.00 80.20 123 A 1 
ATOM 1014 N N   . LEU A 1 124 ? -8.144  -10.015 -0.040  1.00 89.58 124 A 1 
ATOM 1015 C CA  . LEU A 1 124 ? -8.810  -9.515  -1.238  1.00 89.17 124 A 1 
ATOM 1016 C C   . LEU A 1 124 ? -8.245  -10.183 -2.494  1.00 88.08 124 A 1 
ATOM 1017 O O   . LEU A 1 124 ? -7.066  -10.507 -2.604  1.00 84.79 124 A 1 
ATOM 1018 C CB  . LEU A 1 124 ? -8.752  -7.979  -1.315  1.00 89.96 124 A 1 
ATOM 1019 C CG  . LEU A 1 124 ? -9.486  -7.254  -0.173  1.00 90.17 124 A 1 
ATOM 1020 C CD1 . LEU A 1 124 ? -9.378  -5.743  -0.362  1.00 86.01 124 A 1 
ATOM 1021 C CD2 . LEU A 1 124 ? -10.974 -7.596  -0.102  1.00 86.01 124 A 1 
ATOM 1022 N N   . SER A 1 125 ? -9.127  -10.384 -3.444  1.00 87.01 125 A 1 
ATOM 1023 C CA  . SER A 1 125 ? -8.871  -11.129 -4.671  1.00 85.45 125 A 1 
ATOM 1024 C C   . SER A 1 125 ? -8.287  -10.244 -5.779  1.00 85.68 125 A 1 
ATOM 1025 O O   . SER A 1 125 ? -8.255  -9.015  -5.706  1.00 82.28 125 A 1 
ATOM 1026 C CB  . SER A 1 125 ? -10.174 -11.813 -5.092  1.00 82.02 125 A 1 
ATOM 1027 O OG  . SER A 1 125 ? -11.237 -10.889 -4.962  1.00 71.97 125 A 1 
ATOM 1028 N N   . TRP A 1 126 ? -7.797  -10.883 -6.836  1.00 83.79 126 A 1 
ATOM 1029 C CA  . TRP A 1 126 ? -7.136  -10.242 -7.978  1.00 82.29 126 A 1 
ATOM 1030 C C   . TRP A 1 126 ? -7.964  -9.120  -8.632  1.00 83.25 126 A 1 
ATOM 1031 O O   . TRP A 1 126 ? -7.410  -8.092  -9.021  1.00 81.18 126 A 1 
ATOM 1032 C CB  . TRP A 1 126 ? -6.818  -11.333 -9.005  1.00 79.78 126 A 1 
ATOM 1033 C CG  . TRP A 1 126 ? -6.327  -10.809 -10.312 1.00 74.57 126 A 1 
ATOM 1034 C CD1 . TRP A 1 126 ? -7.070  -10.652 -11.431 1.00 64.61 126 A 1 
ATOM 1035 C CD2 . TRP A 1 126 ? -5.000  -10.283 -10.636 1.00 68.37 126 A 1 
ATOM 1036 N NE1 . TRP A 1 126 ? -6.304  -10.070 -12.426 1.00 59.81 126 A 1 
ATOM 1037 C CE2 . TRP A 1 126 ? -5.017  -9.813  -11.983 1.00 63.60 126 A 1 
ATOM 1038 C CE3 . TRP A 1 126 ? -3.790  -10.147 -9.921  1.00 60.06 126 A 1 
ATOM 1039 C CZ2 . TRP A 1 126 ? -3.895  -9.227  -12.593 1.00 61.74 126 A 1 
ATOM 1040 C CZ3 . TRP A 1 126 ? -2.659  -9.567  -10.521 1.00 56.91 126 A 1 
ATOM 1041 C CH2 . TRP A 1 126 ? -2.706  -9.105  -11.852 1.00 57.78 126 A 1 
ATOM 1042 N N   . ASP A 1 127 ? -9.286  -9.285  -8.723  1.00 82.44 127 A 1 
ATOM 1043 C CA  . ASP A 1 127 ? -10.224 -8.313  -9.304  1.00 82.11 127 A 1 
ATOM 1044 C C   . ASP A 1 127 ? -10.210 -6.956  -8.579  1.00 83.86 127 A 1 
ATOM 1045 O O   . ASP A 1 127 ? -10.305 -5.900  -9.216  1.00 82.08 127 A 1 
ATOM 1046 C CB  . ASP A 1 127 ? -11.644 -8.916  -9.285  1.00 79.13 127 A 1 
ATOM 1047 C CG  . ASP A 1 127 ? -12.172 -9.192  -7.869  1.00 73.97 127 A 1 
ATOM 1048 O OD1 . ASP A 1 127 ? -11.399 -9.711  -7.043  1.00 67.81 127 A 1 
ATOM 1049 O OD2 . ASP A 1 127 ? -13.345 -8.887  -7.585  1.00 69.79 127 A 1 
ATOM 1050 N N   . PHE A 1 128 ? -10.012 -6.955  -7.257  1.00 85.31 128 A 1 
ATOM 1051 C CA  . PHE A 1 128 ? -9.848  -5.740  -6.468  1.00 86.43 128 A 1 
ATOM 1052 C C   . PHE A 1 128 ? -8.567  -4.995  -6.861  1.00 87.22 128 A 1 
ATOM 1053 O O   . PHE A 1 128 ? -8.587  -3.781  -7.082  1.00 85.92 128 A 1 
ATOM 1054 C CB  . PHE A 1 128 ? -9.856  -6.097  -4.976  1.00 87.15 128 A 1 
ATOM 1055 C CG  . PHE A 1 128 ? -9.668  -4.891  -4.083  1.00 87.94 128 A 1 
ATOM 1056 C CD1 . PHE A 1 128 ? -8.385  -4.550  -3.614  1.00 85.09 128 A 1 
ATOM 1057 C CD2 . PHE A 1 128 ? -10.772 -4.087  -3.744  1.00 86.45 128 A 1 
ATOM 1058 C CE1 . PHE A 1 128 ? -8.213  -3.417  -2.804  1.00 85.70 128 A 1 
ATOM 1059 C CE2 . PHE A 1 128 ? -10.597 -2.955  -2.934  1.00 85.87 128 A 1 
ATOM 1060 C CZ  . PHE A 1 128 ? -9.317  -2.621  -2.464  1.00 86.80 128 A 1 
ATOM 1061 N N   . TYR A 1 129 ? -7.450  -5.713  -7.008  1.00 85.99 129 A 1 
ATOM 1062 C CA  . TYR A 1 129 ? -6.150  -5.146  -7.363  1.00 85.57 129 A 1 
ATOM 1063 C C   . TYR A 1 129 ? -6.027  -4.761  -8.838  1.00 84.46 129 A 1 
ATOM 1064 O O   . TYR A 1 129 ? -5.206  -3.915  -9.178  1.00 80.86 129 A 1 
ATOM 1065 C CB  . TYR A 1 129 ? -5.056  -6.133  -6.968  1.00 85.47 129 A 1 
ATOM 1066 C CG  . TYR A 1 129 ? -4.938  -6.302  -5.469  1.00 86.11 129 A 1 
ATOM 1067 C CD1 . TYR A 1 129 ? -4.562  -5.197  -4.685  1.00 82.06 129 A 1 
ATOM 1068 C CD2 . TYR A 1 129 ? -5.210  -7.538  -4.862  1.00 83.57 129 A 1 
ATOM 1069 C CE1 . TYR A 1 129 ? -4.435  -5.329  -3.299  1.00 81.30 129 A 1 
ATOM 1070 C CE2 . TYR A 1 129 ? -5.080  -7.677  -3.471  1.00 81.59 129 A 1 
ATOM 1071 C CZ  . TYR A 1 129 ? -4.681  -6.571  -2.690  1.00 84.39 129 A 1 
ATOM 1072 O OH  . TYR A 1 129 ? -4.518  -6.695  -1.355  1.00 81.74 129 A 1 
ATOM 1073 N N   . GLN A 1 130 ? -6.864  -5.321  -9.706  1.00 84.31 130 A 1 
ATOM 1074 C CA  . GLN A 1 130 ? -6.962  -4.878  -11.093 1.00 81.77 130 A 1 
ATOM 1075 C C   . GLN A 1 130 ? -7.629  -3.495  -11.195 1.00 81.47 130 A 1 
ATOM 1076 O O   . GLN A 1 130 ? -7.244  -2.676  -12.029 1.00 78.99 130 A 1 
ATOM 1077 C CB  . GLN A 1 130 ? -7.723  -5.938  -11.893 1.00 79.42 130 A 1 
ATOM 1078 C CG  . GLN A 1 130 ? -7.633  -5.695  -13.406 1.00 71.89 130 A 1 
ATOM 1079 C CD  . GLN A 1 130 ? -8.354  -6.762  -14.221 1.00 68.37 130 A 1 
ATOM 1080 O OE1 . GLN A 1 130 ? -9.067  -7.608  -13.716 1.00 62.24 130 A 1 
ATOM 1081 N NE2 . GLN A 1 130 ? -8.206  -6.766  -15.524 1.00 58.06 130 A 1 
ATOM 1082 N N   . LYS A 1 131 ? -8.610  -3.216  -10.317 1.00 82.56 131 A 1 
ATOM 1083 C CA  . LYS A 1 131 ? -9.294  -1.915  -10.245 1.00 82.07 131 A 1 
ATOM 1084 C C   . LYS A 1 131 ? -8.501  -0.876  -9.446  1.00 82.78 131 A 1 
ATOM 1085 O O   . LYS A 1 131 ? -8.623  0.319   -9.706  1.00 79.63 131 A 1 
ATOM 1086 C CB  . LYS A 1 131 ? -10.697 -2.115  -9.645  1.00 80.68 131 A 1 
ATOM 1087 C CG  . LYS A 1 131 ? -11.616 -2.927  -10.574 1.00 74.08 131 A 1 
ATOM 1088 C CD  . LYS A 1 131 ? -12.955 -3.241  -9.896  1.00 71.16 131 A 1 
ATOM 1089 C CE  . LYS A 1 131 ? -13.793 -4.144  -10.808 1.00 63.56 131 A 1 
ATOM 1090 N NZ  . LYS A 1 131 ? -15.026 -4.640  -10.140 1.00 55.99 131 A 1 
ATOM 1091 N N   . ASN A 1 132 ? -7.695  -1.315  -8.473  1.00 82.88 132 A 1 
ATOM 1092 C CA  . ASN A 1 132 ? -6.966  -0.460  -7.545  1.00 81.80 132 A 1 
ATOM 1093 C C   . ASN A 1 132 ? -5.461  -0.752  -7.607  1.00 80.51 132 A 1 
ATOM 1094 O O   . ASN A 1 132 ? -5.013  -1.817  -7.188  1.00 76.36 132 A 1 
ATOM 1095 C CB  . ASN A 1 132 ? -7.514  -0.669  -6.125  1.00 82.08 132 A 1 
ATOM 1096 C CG  . ASN A 1 132 ? -8.970  -0.279  -5.993  1.00 80.92 132 A 1 
ATOM 1097 O OD1 . ASN A 1 132 ? -9.301  0.892   -5.879  1.00 72.83 132 A 1 
ATOM 1098 N ND2 . ASN A 1 132 ? -9.868  -1.235  -6.010  1.00 74.60 132 A 1 
ATOM 1099 N N   . LYS A 1 133 ? -4.652  0.221   -8.062  1.00 79.17 133 A 1 
ATOM 1100 C CA  . LYS A 1 133 ? -3.191  0.083   -8.035  1.00 77.09 133 A 1 
ATOM 1101 C C   . LYS A 1 133 ? -2.701  -0.094  -6.594  1.00 77.94 133 A 1 
ATOM 1102 O O   . LYS A 1 133 ? -2.931  0.776   -5.751  1.00 73.63 133 A 1 
ATOM 1103 C CB  . LYS A 1 133 ? -2.515  1.297   -8.674  1.00 72.53 133 A 1 
ATOM 1104 C CG  . LYS A 1 133 ? -2.766  1.411   -10.185 1.00 65.26 133 A 1 
ATOM 1105 C CD  . LYS A 1 133 ? -1.956  2.600   -10.707 1.00 60.04 133 A 1 
ATOM 1106 C CE  . LYS A 1 133 ? -2.097  2.781   -12.216 1.00 52.63 133 A 1 
ATOM 1107 N NZ  . LYS A 1 133 ? -1.241  3.908   -12.660 1.00 46.25 133 A 1 
ATOM 1108 N N   . ILE A 1 134 ? -1.992  -1.190  -6.318  1.00 78.16 134 A 1 
ATOM 1109 C CA  . ILE A 1 134 ? -1.530  -1.565  -4.972  1.00 78.01 134 A 1 
ATOM 1110 C C   . ILE A 1 134 ? -0.692  -0.451  -4.335  1.00 78.84 134 A 1 
ATOM 1111 O O   . ILE A 1 134 ? -0.932  -0.082  -3.187  1.00 74.97 134 A 1 
ATOM 1112 C CB  . ILE A 1 134 ? -0.742  -2.903  -5.023  1.00 75.83 134 A 1 
ATOM 1113 C CG1 . ILE A 1 134 ? -1.632  -4.047  -5.562  1.00 69.47 134 A 1 
ATOM 1114 C CG2 . ILE A 1 134 ? -0.188  -3.270  -3.629  1.00 67.30 134 A 1 
ATOM 1115 C CD1 . ILE A 1 134 ? -0.887  -5.359  -5.839  1.00 60.99 134 A 1 
ATOM 1116 N N   . GLY A 1 135 ? 0.256   0.131   -5.077  1.00 74.82 135 A 1 
ATOM 1117 C CA  . GLY A 1 135 ? 1.121   1.207   -4.577  1.00 72.39 135 A 1 
ATOM 1118 C C   . GLY A 1 135 ? 0.331   2.439   -4.121  1.00 73.96 135 A 1 
ATOM 1119 O O   . GLY A 1 135 ? 0.512   2.912   -2.999  1.00 70.39 135 A 1 
ATOM 1120 N N   . ASP A 1 136 ? -0.625  2.897   -4.941  1.00 74.70 136 A 1 
ATOM 1121 C CA  . ASP A 1 136 ? -1.483  4.044   -4.632  1.00 75.19 136 A 1 
ATOM 1122 C C   . ASP A 1 136 ? -2.388  3.753   -3.428  1.00 78.09 136 A 1 
ATOM 1123 O O   . ASP A 1 136 ? -2.603  4.616   -2.572  1.00 76.97 136 A 1 
ATOM 1124 C CB  . ASP A 1 136 ? -2.379  4.387   -5.842  1.00 71.21 136 A 1 
ATOM 1125 C CG  . ASP A 1 136 ? -1.650  4.860   -7.105  1.00 63.83 136 A 1 
ATOM 1126 O OD1 . ASP A 1 136 ? -0.447  5.170   -7.025  1.00 59.43 136 A 1 
ATOM 1127 O OD2 . ASP A 1 136 ? -2.327  4.908   -8.163  1.00 57.40 136 A 1 
ATOM 1128 N N   . LEU A 1 137 ? -2.929  2.537   -3.340  1.00 81.11 137 A 1 
ATOM 1129 C CA  . LEU A 1 137 ? -3.790  2.092   -2.249  1.00 83.32 137 A 1 
ATOM 1130 C C   . LEU A 1 137 ? -3.032  2.054   -0.919  1.00 84.73 137 A 1 
ATOM 1131 O O   . LEU A 1 137 ? -3.533  2.566   0.085   1.00 83.98 137 A 1 
ATOM 1132 C CB  . LEU A 1 137 ? -4.362  0.710   -2.613  1.00 83.08 137 A 1 
ATOM 1133 C CG  . LEU A 1 137 ? -5.343  0.146   -1.572  1.00 79.22 137 A 1 
ATOM 1134 C CD1 . LEU A 1 137 ? -6.653  0.933   -1.541  1.00 74.03 137 A 1 
ATOM 1135 C CD2 . LEU A 1 137 ? -5.647  -1.308  -1.923  1.00 74.71 137 A 1 
ATOM 1136 N N   . MET A 1 138 ? -1.815  1.509   -0.908  1.00 84.61 138 A 1 
ATOM 1137 C CA  . MET A 1 138 ? -0.970  1.419   0.287   1.00 83.97 138 A 1 
ATOM 1138 C C   . MET A 1 138 ? -0.539  2.803   0.774   1.00 84.59 138 A 1 
ATOM 1139 O O   . MET A 1 138 ? -0.745  3.137   1.942   1.00 82.81 138 A 1 
ATOM 1140 C CB  . MET A 1 138 ? 0.249   0.526   -0.007  1.00 82.40 138 A 1 
ATOM 1141 C CG  . MET A 1 138 ? -0.146  -0.951  -0.137  1.00 76.86 138 A 1 
ATOM 1142 S SD  . MET A 1 138 ? -0.827  -1.702  1.366   1.00 70.87 138 A 1 
ATOM 1143 C CE  . MET A 1 138 ? 0.694   -1.871  2.335   1.00 61.73 138 A 1 
ATOM 1144 N N   . ALA A 1 139 ? -0.026  3.654   -0.123  1.00 83.44 139 A 1 
ATOM 1145 C CA  . ALA A 1 139 ? 0.378   5.018   0.217   1.00 80.77 139 A 1 
ATOM 1146 C C   . ALA A 1 139 ? -0.800  5.841   0.768   1.00 81.21 139 A 1 
ATOM 1147 O O   . ALA A 1 139 ? -0.677  6.521   1.793   1.00 79.56 139 A 1 
ATOM 1148 C CB  . ALA A 1 139 ? 0.980   5.666   -1.036  1.00 78.58 139 A 1 
ATOM 1149 N N   . ARG A 1 140 ? -1.979  5.731   0.138   1.00 83.06 140 A 1 
ATOM 1150 C CA  . ARG A 1 140 ? -3.207  6.389   0.597   1.00 83.41 140 A 1 
ATOM 1151 C C   . ARG A 1 140 ? -3.640  5.874   1.967   1.00 86.37 140 A 1 
ATOM 1152 O O   . ARG A 1 140 ? -3.926  6.685   2.843   1.00 85.50 140 A 1 
ATOM 1153 C CB  . ARG A 1 140 ? -4.300  6.187   -0.460  1.00 80.35 140 A 1 
ATOM 1154 C CG  . ARG A 1 140 ? -5.549  7.030   -0.171  1.00 70.03 140 A 1 
ATOM 1155 C CD  . ARG A 1 140 ? -6.674  6.715   -1.178  1.00 67.71 140 A 1 
ATOM 1156 N NE  . ARG A 1 140 ? -6.225  6.882   -2.575  1.00 60.81 140 A 1 
ATOM 1157 C CZ  . ARG A 1 140 ? -6.854  6.452   -3.659  1.00 54.39 140 A 1 
ATOM 1158 N NH1 . ARG A 1 140 ? -8.039  5.904   -3.609  1.00 50.84 140 A 1 
ATOM 1159 N NH2 . ARG A 1 140 ? -6.281  6.554   -4.829  1.00 46.74 140 A 1 
ATOM 1160 N N   . SER A 1 141 ? -3.636  4.558   2.166   1.00 88.50 141 A 1 
ATOM 1161 C CA  . SER A 1 141 ? -4.049  3.930   3.424   1.00 89.64 141 A 1 
ATOM 1162 C C   . SER A 1 141 ? -3.158  4.345   4.596   1.00 91.23 141 A 1 
ATOM 1163 O O   . SER A 1 141 ? -3.666  4.680   5.665   1.00 90.50 141 A 1 
ATOM 1164 C CB  . SER A 1 141 ? -4.040  2.406   3.285   1.00 89.18 141 A 1 
ATOM 1165 O OG  . SER A 1 141 ? -4.976  2.005   2.307   1.00 80.30 141 A 1 
ATOM 1166 N N   . ILE A 1 142 ? -1.836  4.419   4.402   1.00 91.63 142 A 1 
ATOM 1167 C CA  . ILE A 1 142 ? -0.892  4.899   5.423   1.00 90.89 142 A 1 
ATOM 1168 C C   . ILE A 1 142 ? -1.188  6.360   5.795   1.00 91.30 142 A 1 
ATOM 1169 O O   . ILE A 1 142 ? -1.251  6.708   6.979   1.00 90.27 142 A 1 
ATOM 1170 C CB  . ILE A 1 142 ? 0.565   4.707   4.932   1.00 89.68 142 A 1 
ATOM 1171 C CG1 . ILE A 1 142 ? 0.910   3.199   4.859   1.00 85.06 142 A 1 
ATOM 1172 C CG2 . ILE A 1 142 ? 1.568   5.429   5.856   1.00 82.22 142 A 1 
ATOM 1173 C CD1 . ILE A 1 142 ? 2.192   2.896   4.073   1.00 73.18 142 A 1 
ATOM 1174 N N   . ASN A 1 143 ? -1.419  7.224   4.800   1.00 89.31 143 A 1 
ATOM 1175 C CA  . ASN A 1 143 ? -1.769  8.625   5.032   1.00 87.73 143 A 1 
ATOM 1176 C C   . ASN A 1 143 ? -3.116  8.776   5.755   1.00 89.37 143 A 1 
ATOM 1177 O O   . ASN A 1 143 ? -3.265  9.631   6.639   1.00 88.18 143 A 1 
ATOM 1178 C CB  . ASN A 1 143 ? -1.776  9.358   3.679   1.00 84.24 143 A 1 
ATOM 1179 C CG  . ASN A 1 143 ? -0.372  9.652   3.179   1.00 76.08 143 A 1 
ATOM 1180 O OD1 . ASN A 1 143 ? 0.522   9.976   3.944   1.00 67.57 143 A 1 
ATOM 1181 N ND2 . ASN A 1 143 ? -0.147  9.616   1.889   1.00 67.50 143 A 1 
ATOM 1182 N N   . ASP A 1 144 ? -4.090  7.939   5.408   1.00 89.24 144 A 1 
ATOM 1183 C CA  . ASP A 1 144 ? -5.412  7.927   6.023   1.00 90.62 144 A 1 
ATOM 1184 C C   . ASP A 1 144 ? -5.358  7.446   7.479   1.00 92.58 144 A 1 
ATOM 1185 O O   . ASP A 1 144 ? -5.898  8.121   8.364   1.00 92.40 144 A 1 
ATOM 1186 C CB  . ASP A 1 144 ? -6.374  7.096   5.151   1.00 89.49 144 A 1 
ATOM 1187 C CG  . ASP A 1 144 ? -6.851  7.868   3.909   1.00 86.79 144 A 1 
ATOM 1188 O OD1 . ASP A 1 144 ? -6.742  9.120   3.892   1.00 82.21 144 A 1 
ATOM 1189 O OD2 . ASP A 1 144 ? -7.478  7.289   3.004   1.00 81.54 144 A 1 
ATOM 1190 N N   . LEU A 1 145 ? -4.622  6.378   7.773   1.00 93.08 145 A 1 
ATOM 1191 C CA  . LEU A 1 145 ? -4.400  5.898   9.141   1.00 94.14 145 A 1 
ATOM 1192 C C   . LEU A 1 145 ? -3.689  6.948   10.008  1.00 94.55 145 A 1 
ATOM 1193 O O   . LEU A 1 145 ? -4.092  7.190   11.149  1.00 94.33 145 A 1 
ATOM 1194 C CB  . LEU A 1 145 ? -3.590  4.592   9.094   1.00 94.26 145 A 1 
ATOM 1195 C CG  . LEU A 1 145 ? -4.368  3.372   8.564   1.00 92.18 145 A 1 
ATOM 1196 C CD1 . LEU A 1 145 ? -3.399  2.204   8.387   1.00 88.29 145 A 1 
ATOM 1197 C CD2 . LEU A 1 145 ? -5.477  2.937   9.523   1.00 88.31 145 A 1 
ATOM 1198 N N   . ASN A 1 146 ? -2.690  7.646   9.463   1.00 93.96 146 A 1 
ATOM 1199 C CA  . ASN A 1 146 ? -2.032  8.755   10.156  1.00 92.92 146 A 1 
ATOM 1200 C C   . ASN A 1 146 ? -3.012  9.909   10.448  1.00 92.64 146 A 1 
ATOM 1201 O O   . ASN A 1 146 ? -3.007  10.463  11.547  1.00 91.77 146 A 1 
ATOM 1202 C CB  . ASN A 1 146 ? -0.833  9.214   9.313   1.00 91.79 146 A 1 
ATOM 1203 C CG  . ASN A 1 146 ? -0.044  10.341  9.954   1.00 86.65 146 A 1 
ATOM 1204 O OD1 . ASN A 1 146 ? 0.193   10.401  11.150  1.00 77.62 146 A 1 
ATOM 1205 N ND2 . ASN A 1 146 ? 0.400   11.293  9.175   1.00 77.92 146 A 1 
ATOM 1206 N N   . ALA A 1 147 ? -3.906  10.261  9.512   1.00 92.60 147 A 1 
ATOM 1207 C CA  . ALA A 1 147 ? -4.931  11.280  9.742   1.00 91.48 147 A 1 
ATOM 1208 C C   . ALA A 1 147 ? -5.930  10.864  10.840  1.00 92.44 147 A 1 
ATOM 1209 O O   . ALA A 1 147 ? -6.271  11.687  11.694  1.00 91.72 147 A 1 
ATOM 1210 C CB  . ALA A 1 147 ? -5.636  11.588  8.414   1.00 89.61 147 A 1 
ATOM 1211 N N   . VAL A 1 148 ? -6.341  9.596   10.874  1.00 93.01 148 A 1 
ATOM 1212 C CA  . VAL A 1 148 ? -7.183  9.032   11.943  1.00 93.76 148 A 1 
ATOM 1213 C C   . VAL A 1 148 ? -6.461  9.104   13.290  1.00 94.09 148 A 1 
ATOM 1214 O O   . VAL A 1 148 ? -7.030  9.608   14.263  1.00 93.24 148 A 1 
ATOM 1215 C CB  . VAL A 1 148 ? -7.602  7.582   11.614  1.00 93.74 148 A 1 
ATOM 1216 C CG1 . VAL A 1 148 ? -8.373  6.928   12.770  1.00 89.59 148 A 1 
ATOM 1217 C CG2 . VAL A 1 148 ? -8.520  7.542   10.383  1.00 89.72 148 A 1 
ATOM 1218 N N   . ARG A 1 149 ? -5.186  8.694   13.354  1.00 94.20 149 A 1 
ATOM 1219 C CA  . ARG A 1 149 ? -4.352  8.807   14.563  1.00 94.13 149 A 1 
ATOM 1220 C C   . ARG A 1 149 ? -4.293  10.237  15.088  1.00 93.86 149 A 1 
ATOM 1221 O O   . ARG A 1 149 ? -4.435  10.459  16.287  1.00 92.84 149 A 1 
ATOM 1222 C CB  . ARG A 1 149 ? -2.931  8.309   14.261  1.00 93.90 149 A 1 
ATOM 1223 C CG  . ARG A 1 149 ? -2.031  8.387   15.506  1.00 89.37 149 A 1 
ATOM 1224 C CD  . ARG A 1 149 ? -0.593  7.980   15.202  1.00 88.55 149 A 1 
ATOM 1225 N NE  . ARG A 1 149 ? 0.064   8.882   14.251  1.00 80.15 149 A 1 
ATOM 1226 C CZ  . ARG A 1 149 ? 0.648   10.031  14.491  1.00 77.88 149 A 1 
ATOM 1227 N NH1 . ARG A 1 149 ? 0.746   10.528  15.688  1.00 65.94 149 A 1 
ATOM 1228 N NH2 . ARG A 1 149 ? 1.153   10.698  13.500  1.00 65.10 149 A 1 
ATOM 1229 N N   . MET A 1 150 ? -4.070  11.201  14.202  1.00 94.61 150 A 1 
ATOM 1230 C CA  . MET A 1 150 ? -3.998  12.619  14.564  1.00 93.68 150 A 1 
ATOM 1231 C C   . MET A 1 150 ? -5.331  13.127  15.122  1.00 93.77 150 A 1 
ATOM 1232 O O   . MET A 1 150 ? -5.332  13.844  16.120  1.00 91.93 150 A 1 
ATOM 1233 C CB  . MET A 1 150 ? -3.569  13.435  13.338  1.00 92.63 150 A 1 
ATOM 1234 C CG  . MET A 1 150 ? -2.099  13.180  12.977  1.00 86.80 150 A 1 
ATOM 1235 S SD  . MET A 1 150 ? -0.873  13.888  14.096  1.00 79.50 150 A 1 
ATOM 1236 C CE  . MET A 1 150 ? -1.037  15.621  13.593  1.00 66.47 150 A 1 
ATOM 1237 N N   . ALA A 1 151 ? -6.457  12.719  14.536  1.00 93.41 151 A 1 
ATOM 1238 C CA  . ALA A 1 151 ? -7.786  13.104  15.009  1.00 92.82 151 A 1 
ATOM 1239 C C   . ALA A 1 151 ? -8.090  12.554  16.414  1.00 92.87 151 A 1 
ATOM 1240 O O   . ALA A 1 151 ? -8.493  13.309  17.294  1.00 91.76 151 A 1 
ATOM 1241 C CB  . ALA A 1 151 ? -8.816  12.638  13.977  1.00 92.70 151 A 1 
ATOM 1242 N N   . VAL A 1 152 ? -7.839  11.261  16.652  1.00 92.87 152 A 1 
ATOM 1243 C CA  . VAL A 1 152 ? -8.122  10.593  17.940  1.00 92.22 152 A 1 
ATOM 1244 C C   . VAL A 1 152 ? -7.095  10.951  19.024  1.00 91.90 152 A 1 
ATOM 1245 O O   . VAL A 1 152 ? -7.387  10.868  20.217  1.00 89.39 152 A 1 
ATOM 1246 C CB  . VAL A 1 152 ? -8.219  9.070   17.722  1.00 91.17 152 A 1 
ATOM 1247 C CG1 . VAL A 1 152 ? -8.578  8.306   18.993  1.00 82.37 152 A 1 
ATOM 1248 C CG2 . VAL A 1 152 ? -9.308  8.714   16.701  1.00 82.18 152 A 1 
ATOM 1249 N N   . GLY A 1 153 ? -5.884  11.370  18.634  1.00 92.01 153 A 1 
ATOM 1250 C CA  . GLY A 1 153 ? -4.853  11.848  19.549  1.00 91.19 153 A 1 
ATOM 1251 C C   . GLY A 1 153 ? -4.947  13.354  19.783  1.00 91.72 153 A 1 
ATOM 1252 O O   . GLY A 1 153 ? -5.554  13.804  20.740  1.00 89.40 153 A 1 
ATOM 1253 N N   . MET A 1 154 ? -4.351  14.154  18.905  1.00 92.79 154 A 1 
ATOM 1254 C CA  . MET A 1 154 ? -4.284  15.612  19.067  1.00 91.80 154 A 1 
ATOM 1255 C C   . MET A 1 154 ? -5.633  16.303  18.869  1.00 92.42 154 A 1 
ATOM 1256 O O   . MET A 1 154 ? -5.874  17.307  19.525  1.00 88.89 154 A 1 
ATOM 1257 C CB  . MET A 1 154 ? -3.235  16.237  18.130  1.00 89.04 154 A 1 
ATOM 1258 C CG  . MET A 1 154 ? -1.810  15.917  18.591  1.00 78.08 154 A 1 
ATOM 1259 S SD  . MET A 1 154 ? -0.530  17.060  18.004  1.00 70.24 154 A 1 
ATOM 1260 C CE  . MET A 1 154 ? -0.162  16.362  16.393  1.00 59.81 154 A 1 
ATOM 1261 N N   . GLY A 1 155 ? -6.514  15.787  18.005  1.00 91.92 155 A 1 
ATOM 1262 C CA  . GLY A 1 155 ? -7.839  16.365  17.774  1.00 91.00 155 A 1 
ATOM 1263 C C   . GLY A 1 155 ? -8.710  16.317  19.020  1.00 91.58 155 A 1 
ATOM 1264 O O   . GLY A 1 155 ? -9.279  17.334  19.411  1.00 90.13 155 A 1 
ATOM 1265 N N   . LEU A 1 156 ? -8.737  15.170  19.691  1.00 91.63 156 A 1 
ATOM 1266 C CA  . LEU A 1 156 ? -9.466  14.997  20.949  1.00 91.18 156 A 1 
ATOM 1267 C C   . LEU A 1 156 ? -8.890  15.877  22.068  1.00 91.67 156 A 1 
ATOM 1268 O O   . LEU A 1 156 ? -9.648  16.503  22.803  1.00 90.26 156 A 1 
ATOM 1269 C CB  . LEU A 1 156 ? -9.424  13.508  21.333  1.00 90.13 156 A 1 
ATOM 1270 C CG  . LEU A 1 156 ? -10.169 13.175  22.642  1.00 86.16 156 A 1 
ATOM 1271 C CD1 . LEU A 1 156 ? -11.670 13.434  22.527  1.00 78.95 156 A 1 
ATOM 1272 C CD2 . LEU A 1 156 ? -9.955  11.701  22.988  1.00 77.61 156 A 1 
ATOM 1273 N N   . VAL A 1 157 ? -7.561  15.946  22.187  1.00 92.83 157 A 1 
ATOM 1274 C CA  . VAL A 1 157 ? -6.892  16.807  23.175  1.00 92.65 157 A 1 
ATOM 1275 C C   . VAL A 1 157 ? -7.229  18.267  22.922  1.00 92.64 157 A 1 
ATOM 1276 O O   . VAL A 1 157 ? -7.686  18.937  23.836  1.00 91.72 157 A 1 
ATOM 1277 C CB  . VAL A 1 157 ? -5.373  16.584  23.166  1.00 91.79 157 A 1 
ATOM 1278 C CG1 . VAL A 1 157 ? -4.614  17.626  23.991  1.00 86.92 157 A 1 
ATOM 1279 C CG2 . VAL A 1 157 ? -5.047  15.199  23.735  1.00 87.63 157 A 1 
ATOM 1280 N N   . ALA A 1 158 ? -7.080  18.749  21.685  1.00 93.30 158 A 1 
ATOM 1281 C CA  . ALA A 1 158 ? -7.372  20.135  21.338  1.00 92.17 158 A 1 
ATOM 1282 C C   . ALA A 1 158 ? -8.850  20.491  21.559  1.00 92.36 158 A 1 
ATOM 1283 O O   . ALA A 1 158 ? -9.149  21.607  21.972  1.00 90.91 158 A 1 
ATOM 1284 C CB  . ALA A 1 158 ? -6.953  20.363  19.881  1.00 90.88 158 A 1 
ATOM 1285 N N   . LEU A 1 159 ? -9.778  19.550  21.339  1.00 92.34 159 A 1 
ATOM 1286 C CA  . LEU A 1 159 ? -11.200 19.748  21.628  1.00 91.82 159 A 1 
ATOM 1287 C C   . LEU A 1 159 ? -11.432 20.004  23.119  1.00 92.07 159 A 1 
ATOM 1288 O O   . LEU A 1 159 ? -12.067 20.993  23.478  1.00 91.08 159 A 1 
ATOM 1289 C CB  . LEU A 1 159 ? -11.995 18.523  21.139  1.00 91.08 159 A 1 
ATOM 1290 C CG  . LEU A 1 159 ? -13.510 18.586  21.414  1.00 87.52 159 A 1 
ATOM 1291 C CD1 . LEU A 1 159 ? -14.196 19.729  20.665  1.00 82.34 159 A 1 
ATOM 1292 C CD2 . LEU A 1 159 ? -14.161 17.270  20.977  1.00 81.11 159 A 1 
ATOM 1293 N N   . ILE A 1 160 ? -10.899 19.134  23.971  1.00 92.46 160 A 1 
ATOM 1294 C CA  . ILE A 1 160 ? -11.121 19.213  25.417  1.00 91.97 160 A 1 
ATOM 1295 C C   . ILE A 1 160 ? -10.388 20.413  26.007  1.00 91.79 160 A 1 
ATOM 1296 O O   . ILE A 1 160 ? -11.009 21.192  26.724  1.00 90.29 160 A 1 
ATOM 1297 C CB  . ILE A 1 160 ? -10.759 17.872  26.082  1.00 91.51 160 A 1 
ATOM 1298 C CG1 . ILE A 1 160 ? -11.782 16.824  25.589  1.00 87.24 160 A 1 
ATOM 1299 C CG2 . ILE A 1 160 ? -10.767 17.984  27.619  1.00 85.73 160 A 1 
ATOM 1300 C CD1 . ILE A 1 160 ? -11.494 15.397  26.064  1.00 75.34 160 A 1 
ATOM 1301 N N   . ASP A 1 161 ? -9.113  20.602  25.644  1.00 92.09 161 A 1 
ATOM 1302 C CA  . ASP A 1 161 ? -8.294  21.747  26.055  1.00 91.25 161 A 1 
ATOM 1303 C C   . ASP A 1 161 ? -8.985  23.066  25.682  1.00 91.21 161 A 1 
ATOM 1304 O O   . ASP A 1 161 ? -9.232  23.913  26.540  1.00 88.63 161 A 1 
ATOM 1305 C CB  . ASP A 1 161 ? -6.919  21.600  25.387  1.00 89.16 161 A 1 
ATOM 1306 C CG  . ASP A 1 161 ? -5.921  22.720  25.693  1.00 84.56 161 A 1 
ATOM 1307 O OD1 . ASP A 1 161 ? -5.334  22.697  26.786  1.00 75.99 161 A 1 
ATOM 1308 O OD2 . ASP A 1 161 ? -5.667  23.514  24.763  1.00 76.54 161 A 1 
ATOM 1309 N N   . SER A 1 162 ? -9.428  23.223  24.421  1.00 91.77 162 A 1 
ATOM 1310 C CA  . SER A 1 162 ? -10.077 24.461  23.980  1.00 91.01 162 A 1 
ATOM 1311 C C   . SER A 1 162 ? -11.383 24.749  24.715  1.00 91.84 162 A 1 
ATOM 1312 O O   . SER A 1 162 ? -11.610 25.890  25.114  1.00 90.11 162 A 1 
ATOM 1313 C CB  . SER A 1 162 ? -10.301 24.484  22.465  1.00 88.86 162 A 1 
ATOM 1314 O OG  . SER A 1 162 ? -11.197 23.486  22.027  1.00 77.49 162 A 1 
ATOM 1315 N N   . VAL A 1 163 ? -12.233 23.743  24.943  1.00 92.31 163 A 1 
ATOM 1316 C CA  . VAL A 1 163 ? -13.523 23.922  25.624  1.00 92.18 163 A 1 
ATOM 1317 C C   . VAL A 1 163 ? -13.324 24.192  27.110  1.00 92.82 163 A 1 
ATOM 1318 O O   . VAL A 1 163 ? -13.899 25.144  27.638  1.00 92.19 163 A 1 
ATOM 1319 C CB  . VAL A 1 163 ? -14.444 22.711  25.386  1.00 91.54 163 A 1 
ATOM 1320 C CG1 . VAL A 1 163 ? -15.728 22.775  26.225  1.00 87.38 163 A 1 
ATOM 1321 C CG2 . VAL A 1 163 ? -14.870 22.638  23.911  1.00 87.29 163 A 1 
ATOM 1322 N N   . VAL A 1 164 ? -12.508 23.378  27.793  1.00 92.73 164 A 1 
ATOM 1323 C CA  . VAL A 1 164 ? -12.282 23.488  29.240  1.00 92.56 164 A 1 
ATOM 1324 C C   . VAL A 1 164 ? -11.579 24.795  29.562  1.00 93.11 164 A 1 
ATOM 1325 O O   . VAL A 1 164 ? -12.063 25.558  30.399  1.00 92.23 164 A 1 
ATOM 1326 C CB  . VAL A 1 164 ? -11.495 22.274  29.780  1.00 91.62 164 A 1 
ATOM 1327 C CG1 . VAL A 1 164 ? -11.107 22.439  31.254  1.00 87.08 164 A 1 
ATOM 1328 C CG2 . VAL A 1 164 ? -12.341 20.993  29.674  1.00 86.80 164 A 1 
ATOM 1329 N N   . MET A 1 165 ? -10.476 25.100  28.866  1.00 92.33 165 A 1 
ATOM 1330 C CA  . MET A 1 165 ? -9.673  26.290  29.129  1.00 92.26 165 A 1 
ATOM 1331 C C   . MET A 1 165 ? -10.445 27.574  28.808  1.00 92.82 165 A 1 
ATOM 1332 O O   . MET A 1 165 ? -10.489 28.483  29.635  1.00 91.46 165 A 1 
ATOM 1333 C CB  . MET A 1 165 ? -8.365  26.199  28.324  1.00 91.01 165 A 1 
ATOM 1334 C CG  . MET A 1 165 ? -7.334  27.234  28.746  1.00 83.87 165 A 1 
ATOM 1335 S SD  . MET A 1 165 ? -6.786  27.072  30.459  1.00 79.11 165 A 1 
ATOM 1336 C CE  . MET A 1 165 ? -4.997  27.096  30.193  1.00 66.73 165 A 1 
ATOM 1337 N N   . ALA A 1 166 ? -11.104 27.654  27.639  1.00 91.74 166 A 1 
ATOM 1338 C CA  . ALA A 1 166 ? -11.872 28.844  27.276  1.00 90.96 166 A 1 
ATOM 1339 C C   . ALA A 1 166 ? -13.038 29.083  28.242  1.00 91.95 166 A 1 
ATOM 1340 O O   . ALA A 1 166 ? -13.229 30.211  28.699  1.00 91.24 166 A 1 
ATOM 1341 C CB  . ALA A 1 166 ? -12.358 28.731  25.827  1.00 89.78 166 A 1 
ATOM 1342 N N   . SER A 1 167 ? -13.783 28.029  28.601  1.00 92.78 167 A 1 
ATOM 1343 C CA  . SER A 1 167 ? -14.907 28.142  29.538  1.00 92.68 167 A 1 
ATOM 1344 C C   . SER A 1 167 ? -14.439 28.573  30.926  1.00 93.17 167 A 1 
ATOM 1345 O O   . SER A 1 167 ? -15.002 29.502  31.503  1.00 92.12 167 A 1 
ATOM 1346 C CB  . SER A 1 167 ? -15.671 26.819  29.650  1.00 91.89 167 A 1 
ATOM 1347 O OG  . SER A 1 167 ? -16.131 26.403  28.378  1.00 81.62 167 A 1 
ATOM 1348 N N   . ALA A 1 168 ? -13.371 27.958  31.450  1.00 93.08 168 A 1 
ATOM 1349 C CA  . ALA A 1 168 ? -12.841 28.280  32.770  1.00 92.81 168 A 1 
ATOM 1350 C C   . ALA A 1 168 ? -12.296 29.713  32.840  1.00 93.24 168 A 1 
ATOM 1351 O O   . ALA A 1 168 ? -12.599 30.440  33.788  1.00 92.11 168 A 1 
ATOM 1352 C CB  . ALA A 1 168 ? -11.775 27.244  33.125  1.00 92.40 168 A 1 
ATOM 1353 N N   . ILE A 1 169 ? -11.543 30.154  31.827  1.00 91.95 169 A 1 
ATOM 1354 C CA  . ILE A 1 169 ? -11.021 31.527  31.762  1.00 91.44 169 A 1 
ATOM 1355 C C   . ILE A 1 169 ? -12.168 32.537  31.694  1.00 91.48 169 A 1 
ATOM 1356 O O   . ILE A 1 169 ? -12.151 33.515  32.441  1.00 90.10 169 A 1 
ATOM 1357 C CB  . ILE A 1 169 ? -10.040 31.690  30.584  1.00 90.51 169 A 1 
ATOM 1358 C CG1 . ILE A 1 169 ? -8.731  30.921  30.875  1.00 86.51 169 A 1 
ATOM 1359 C CG2 . ILE A 1 169 ? -9.717  33.174  30.332  1.00 85.99 169 A 1 
ATOM 1360 C CD1 . ILE A 1 169 ? -7.795  30.827  29.664  1.00 78.90 169 A 1 
ATOM 1361 N N   . LEU A 1 170 ? -13.175 32.314  30.842  1.00 91.47 170 A 1 
ATOM 1362 C CA  . LEU A 1 170 ? -14.330 33.207  30.745  1.00 90.25 170 A 1 
ATOM 1363 C C   . LEU A 1 170 ? -15.061 33.307  32.085  1.00 90.48 170 A 1 
ATOM 1364 O O   . LEU A 1 170 ? -15.282 34.418  32.563  1.00 89.55 170 A 1 
ATOM 1365 C CB  . LEU A 1 170 ? -15.277 32.734  29.627  1.00 89.12 170 A 1 
ATOM 1366 C CG  . LEU A 1 170 ? -14.775 33.035  28.201  1.00 83.29 170 A 1 
ATOM 1367 C CD1 . LEU A 1 170 ? -15.675 32.330  27.182  1.00 78.65 170 A 1 
ATOM 1368 C CD2 . LEU A 1 170 ? -14.788 34.532  27.887  1.00 76.87 170 A 1 
ATOM 1369 N N   . ILE A 1 171 ? -15.353 32.183  32.740  1.00 92.50 171 A 1 
ATOM 1370 C CA  . ILE A 1 171 ? -16.003 32.159  34.059  1.00 92.27 171 A 1 
ATOM 1371 C C   . ILE A 1 171 ? -15.201 32.990  35.066  1.00 91.97 171 A 1 
ATOM 1372 O O   . ILE A 1 171 ? -15.771 33.832  35.757  1.00 90.47 171 A 1 
ATOM 1373 C CB  . ILE A 1 171 ? -16.201 30.697  34.531  1.00 92.57 171 A 1 
ATOM 1374 C CG1 . ILE A 1 171 ? -17.284 30.000  33.676  1.00 89.68 171 A 1 
ATOM 1375 C CG2 . ILE A 1 171 ? -16.595 30.630  36.018  1.00 89.50 171 A 1 
ATOM 1376 C CD1 . ILE A 1 171 ? -17.286 28.469  33.808  1.00 82.74 171 A 1 
ATOM 1377 N N   . ILE A 1 172 ? -13.875 32.817  35.134  1.00 91.56 172 A 1 
ATOM 1378 C CA  . ILE A 1 172 ? -13.015 33.529  36.088  1.00 90.28 172 A 1 
ATOM 1379 C C   . ILE A 1 172 ? -12.985 35.028  35.807  1.00 89.44 172 A 1 
ATOM 1380 O O   . ILE A 1 172 ? -13.109 35.820  36.742  1.00 87.41 172 A 1 
ATOM 1381 C CB  . ILE A 1 172 ? -11.603 32.912  36.092  1.00 89.82 172 A 1 
ATOM 1382 C CG1 . ILE A 1 172 ? -11.685 31.522  36.760  1.00 84.81 172 A 1 
ATOM 1383 C CG2 . ILE A 1 172 ? -10.593 33.801  36.839  1.00 84.40 172 A 1 
ATOM 1384 C CD1 . ILE A 1 172 ? -10.433 30.683  36.535  1.00 75.54 172 A 1 
ATOM 1385 N N   . ILE A 1 173 ? -12.842 35.440  34.543  1.00 90.11 173 A 1 
ATOM 1386 C CA  . ILE A 1 173 ? -12.828 36.859  34.168  1.00 87.92 173 A 1 
ATOM 1387 C C   . ILE A 1 173 ? -14.156 37.524  34.561  1.00 87.02 173 A 1 
ATOM 1388 O O   . ILE A 1 173 ? -14.145 38.607  35.145  1.00 84.54 173 A 1 
ATOM 1389 C CB  . ILE A 1 173 ? -12.491 37.012  32.666  1.00 86.29 173 A 1 
ATOM 1390 C CG1 . ILE A 1 173 ? -11.023 36.615  32.370  1.00 78.43 173 A 1 
ATOM 1391 C CG2 . ILE A 1 173 ? -12.693 38.457  32.200  1.00 77.47 173 A 1 
ATOM 1392 C CD1 . ILE A 1 173 ? -10.670 36.607  30.872  1.00 73.34 173 A 1 
ATOM 1393 N N   . PHE A 1 174 ? -15.305 36.872  34.318  1.00 88.94 174 A 1 
ATOM 1394 C CA  . PHE A 1 174 ? -16.623 37.396  34.686  1.00 87.80 174 A 1 
ATOM 1395 C C   . PHE A 1 174 ? -16.854 37.434  36.200  1.00 87.46 174 A 1 
ATOM 1396 O O   . PHE A 1 174 ? -17.467 38.382  36.685  1.00 85.14 174 A 1 
ATOM 1397 C CB  . PHE A 1 174 ? -17.724 36.599  33.970  1.00 87.18 174 A 1 
ATOM 1398 C CG  . PHE A 1 174 ? -18.065 37.139  32.594  1.00 84.86 174 A 1 
ATOM 1399 C CD1 . PHE A 1 174 ? -18.913 38.255  32.480  1.00 79.39 174 A 1 
ATOM 1400 C CD2 . PHE A 1 174 ? -17.541 36.549  31.432  1.00 79.72 174 A 1 
ATOM 1401 C CE1 . PHE A 1 174 ? -19.228 38.777  31.211  1.00 77.61 174 A 1 
ATOM 1402 C CE2 . PHE A 1 174 ? -17.850 37.069  30.163  1.00 77.68 174 A 1 
ATOM 1403 C CZ  . PHE A 1 174 ? -18.693 38.186  30.051  1.00 80.23 174 A 1 
ATOM 1404 N N   . ILE A 1 175 ? -16.343 36.449  36.962  1.00 90.24 175 A 1 
ATOM 1405 C CA  . ILE A 1 175 ? -16.410 36.457  38.434  1.00 88.91 175 A 1 
ATOM 1406 C C   . ILE A 1 175 ? -15.563 37.595  39.015  1.00 86.87 175 A 1 
ATOM 1407 O O   . ILE A 1 175 ? -15.976 38.229  39.983  1.00 83.96 175 A 1 
ATOM 1408 C CB  . ILE A 1 175 ? -15.994 35.079  39.009  1.00 89.46 175 A 1 
ATOM 1409 C CG1 . ILE A 1 175 ? -17.089 34.031  38.707  1.00 85.02 175 A 1 
ATOM 1410 C CG2 . ILE A 1 175 ? -15.746 35.138  40.530  1.00 83.70 175 A 1 
ATOM 1411 C CD1 . ILE A 1 175 ? -16.674 32.582  39.023  1.00 77.44 175 A 1 
ATOM 1412 N N   . GLN A 1 176 ? -14.377 37.870  38.449  1.00 86.86 176 A 1 
ATOM 1413 C CA  . GLN A 1 176 ? -13.487 38.920  38.951  1.00 83.84 176 A 1 
ATOM 1414 C C   . GLN A 1 176 ? -14.057 40.323  38.731  1.00 82.36 176 A 1 
ATOM 1415 O O   . GLN A 1 176 ? -14.044 41.135  39.650  1.00 77.40 176 A 1 
ATOM 1416 C CB  . GLN A 1 176 ? -12.104 38.807  38.303  1.00 81.74 176 A 1 
ATOM 1417 C CG  . GLN A 1 176 ? -11.293 37.653  38.899  1.00 76.94 176 A 1 
ATOM 1418 C CD  . GLN A 1 176 ? -9.895  37.551  38.298  1.00 76.19 176 A 1 
ATOM 1419 O OE1 . GLN A 1 176 ? -9.421  38.364  37.525  1.00 70.00 176 A 1 
ATOM 1420 N NE2 . GLN A 1 176 ? -9.137  36.551  38.664  1.00 67.56 176 A 1 
ATOM 1421 N N   . ASP A 1 177 ? -14.529 40.626  37.523  1.00 81.24 177 A 1 
ATOM 1422 C CA  . ASP A 1 177 ? -15.176 41.903  37.206  1.00 79.52 177 A 1 
ATOM 1423 C C   . ASP A 1 177 ? -16.034 41.795  35.936  1.00 79.77 177 A 1 
ATOM 1424 O O   . ASP A 1 177 ? -15.553 41.982  34.812  1.00 76.89 177 A 1 
ATOM 1425 C CB  . ASP A 1 177 ? -14.128 43.022  37.078  1.00 77.08 177 A 1 
ATOM 1426 C CG  . ASP A 1 177 ? -14.753 44.403  36.849  1.00 73.07 177 A 1 
ATOM 1427 O OD1 . ASP A 1 177 ? -15.959 44.530  36.517  1.00 69.94 177 A 1 
ATOM 1428 O OD2 . ASP A 1 177 ? -14.021 45.408  36.950  1.00 67.43 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? -17.334 41.552  36.127  1.00 84.37 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? -18.279 41.363  35.028  1.00 83.99 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? -18.376 42.555  34.056  1.00 83.50 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? -18.580 42.360  32.860  1.00 80.57 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? -19.652 41.048  35.635  1.00 83.94 178 A 1 
ATOM 1434 N N   . ARG A 1 179 ? -18.229 43.800  34.526  1.00 83.17 179 A 1 
ATOM 1435 C CA  . ARG A 1 179 ? -18.348 44.973  33.643  1.00 82.04 179 A 1 
ATOM 1436 C C   . ARG A 1 179 ? -17.100 45.160  32.779  1.00 81.28 179 A 1 
ATOM 1437 O O   . ARG A 1 179 ? -17.239 45.390  31.585  1.00 76.95 179 A 1 
ATOM 1438 C CB  . ARG A 1 179 ? -18.666 46.254  34.429  1.00 80.56 179 A 1 
ATOM 1439 C CG  . ARG A 1 179 ? -20.091 46.302  34.995  1.00 73.15 179 A 1 
ATOM 1440 C CD  . ARG A 1 179 ? -20.363 47.711  35.559  1.00 70.32 179 A 1 
ATOM 1441 N NE  . ARG A 1 179 ? -21.667 47.815  36.233  1.00 62.11 179 A 1 
ATOM 1442 C CZ  . ARG A 1 179 ? -22.138 48.876  36.872  1.00 55.33 179 A 1 
ATOM 1443 N NH1 . ARG A 1 179 ? -21.464 49.994  36.962  1.00 51.65 179 A 1 
ATOM 1444 N NH2 . ARG A 1 179 ? -23.309 48.844  37.449  1.00 49.51 179 A 1 
ATOM 1445 N N   . SER A 1 180 ? -15.893 45.036  33.357  1.00 78.76 180 A 1 
ATOM 1446 C CA  . SER A 1 180 ? -14.642 45.093  32.579  1.00 76.77 180 A 1 
ATOM 1447 C C   . SER A 1 180 ? -14.528 43.897  31.630  1.00 77.60 180 A 1 
ATOM 1448 O O   . SER A 1 180 ? -14.107 44.056  30.484  1.00 73.59 180 A 1 
ATOM 1449 C CB  . SER A 1 180 ? -13.421 45.134  33.501  1.00 74.54 180 A 1 
ATOM 1450 O OG  . SER A 1 180 ? -13.514 46.218  34.406  1.00 66.77 180 A 1 
ATOM 1451 N N   . ALA A 1 181 ? -14.979 42.726  32.087  1.00 79.64 181 A 1 
ATOM 1452 C CA  . ALA A 1 181 ? -15.061 41.514  31.288  1.00 78.50 181 A 1 
ATOM 1453 C C   . ALA A 1 181 ? -15.939 41.706  30.050  1.00 79.72 181 A 1 
ATOM 1454 O O   . ALA A 1 181 ? -15.491 41.418  28.947  1.00 78.07 181 A 1 
ATOM 1455 C CB  . ALA A 1 181 ? -15.609 40.383  32.163  1.00 77.26 181 A 1 
ATOM 1456 N N   . LEU A 1 182 ? -17.149 42.255  30.195  1.00 83.66 182 A 1 
ATOM 1457 C CA  . LEU A 1 182 ? -18.087 42.439  29.083  1.00 83.77 182 A 1 
ATOM 1458 C C   . LEU A 1 182 ? -17.446 43.215  27.923  1.00 83.97 182 A 1 
ATOM 1459 O O   . LEU A 1 182 ? -17.477 42.759  26.784  1.00 82.35 182 A 1 
ATOM 1460 C CB  . LEU A 1 182 ? -19.351 43.154  29.599  1.00 83.92 182 A 1 
ATOM 1461 C CG  . LEU A 1 182 ? -20.499 43.172  28.573  1.00 77.90 182 A 1 
ATOM 1462 C CD1 . LEU A 1 182 ? -21.216 41.827  28.511  1.00 72.19 182 A 1 
ATOM 1463 C CD2 . LEU A 1 182 ? -21.520 44.247  28.954  1.00 70.81 182 A 1 
ATOM 1464 N N   . PHE A 1 183 ? -16.801 44.350  28.216  1.00 81.70 183 A 1 
ATOM 1465 C CA  . PHE A 1 183 ? -16.155 45.171  27.184  1.00 80.91 183 A 1 
ATOM 1466 C C   . PHE A 1 183 ? -14.914 44.504  26.579  1.00 81.30 183 A 1 
ATOM 1467 O O   . PHE A 1 183 ? -14.697 44.608  25.373  1.00 77.25 183 A 1 
ATOM 1468 C CB  . PHE A 1 183 ? -15.811 46.547  27.762  1.00 80.29 183 A 1 
ATOM 1469 C CG  . PHE A 1 183 ? -17.022 47.421  28.025  1.00 78.42 183 A 1 
ATOM 1470 C CD1 . PHE A 1 183 ? -17.712 48.005  26.950  1.00 73.60 183 A 1 
ATOM 1471 C CD2 . PHE A 1 183 ? -17.462 47.647  29.340  1.00 73.13 183 A 1 
ATOM 1472 C CE1 . PHE A 1 183 ? -18.839 48.811  27.183  1.00 69.42 183 A 1 
ATOM 1473 C CE2 . PHE A 1 183 ? -18.590 48.452  29.576  1.00 69.58 183 A 1 
ATOM 1474 C CZ  . PHE A 1 183 ? -19.279 49.035  28.500  1.00 71.47 183 A 1 
ATOM 1475 N N   . SER A 1 184 ? -14.118 43.781  27.379  1.00 80.28 184 A 1 
ATOM 1476 C CA  . SER A 1 184 ? -12.930 43.071  26.880  1.00 78.28 184 A 1 
ATOM 1477 C C   . SER A 1 184 ? -13.264 41.834  26.042  1.00 79.51 184 A 1 
ATOM 1478 O O   . SER A 1 184 ? -12.473 41.433  25.191  1.00 76.77 184 A 1 
ATOM 1479 C CB  . SER A 1 184 ? -12.005 42.703  28.039  1.00 75.99 184 A 1 
ATOM 1480 O OG  . SER A 1 184 ? -12.600 41.772  28.920  1.00 66.00 184 A 1 
ATOM 1481 N N   . VAL A 1 185 ? -14.453 41.250  26.244  1.00 80.69 185 A 1 
ATOM 1482 C CA  . VAL A 1 185 ? -14.942 40.079  25.509  1.00 80.22 185 A 1 
ATOM 1483 C C   . VAL A 1 185 ? -15.596 40.467  24.174  1.00 81.67 185 A 1 
ATOM 1484 O O   . VAL A 1 185 ? -15.637 39.632  23.276  1.00 80.00 185 A 1 
ATOM 1485 C CB  . VAL A 1 185 ? -15.856 39.237  26.424  1.00 77.89 185 A 1 
ATOM 1486 C CG1 . VAL A 1 185 ? -16.613 38.112  25.711  1.00 71.65 185 A 1 
ATOM 1487 C CG2 . VAL A 1 185 ? -15.029 38.574  27.539  1.00 72.14 185 A 1 
ATOM 1488 N N   . VAL A 1 186 ? -16.043 41.718  23.983  1.00 83.47 186 A 1 
ATOM 1489 C CA  . VAL A 1 186 ? -16.669 42.188  22.724  1.00 83.32 186 A 1 
ATOM 1490 C C   . VAL A 1 186 ? -15.861 41.839  21.455  1.00 84.42 186 A 1 
ATOM 1491 O O   . VAL A 1 186 ? -16.476 41.392  20.489  1.00 83.28 186 A 1 
ATOM 1492 C CB  . VAL A 1 186 ? -16.992 43.700  22.785  1.00 82.31 186 A 1 
ATOM 1493 C CG1 . VAL A 1 186 ? -17.433 44.290  21.437  1.00 76.11 186 A 1 
ATOM 1494 C CG2 . VAL A 1 186 ? -18.125 43.982  23.778  1.00 76.56 186 A 1 
ATOM 1495 N N   . PRO A 1 187 ? -14.511 41.967  21.400  1.00 83.20 187 A 1 
ATOM 1496 C CA  . PRO A 1 187 ? -13.741 41.592  20.209  1.00 82.51 187 A 1 
ATOM 1497 C C   . PRO A 1 187 ? -13.560 40.078  20.014  1.00 83.80 187 A 1 
ATOM 1498 O O   . PRO A 1 187 ? -13.204 39.644  18.916  1.00 82.14 187 A 1 
ATOM 1499 C CB  . PRO A 1 187 ? -12.393 42.309  20.347  1.00 80.37 187 A 1 
ATOM 1500 C CG  . PRO A 1 187 ? -12.648 43.407  21.383  1.00 76.83 187 A 1 
ATOM 1501 C CD  . PRO A 1 187 ? -13.669 42.735  22.296  1.00 79.74 187 A 1 
ATOM 1502 N N   . LEU A 1 188 ? -13.793 39.242  21.030  1.00 82.61 188 A 1 
ATOM 1503 C CA  . LEU A 1 188 ? -13.544 37.798  20.957  1.00 81.99 188 A 1 
ATOM 1504 C C   . LEU A 1 188 ? -14.411 37.060  19.919  1.00 83.14 188 A 1 
ATOM 1505 O O   . LEU A 1 188 ? -13.852 36.208  19.221  1.00 82.04 188 A 1 
ATOM 1506 C CB  . LEU A 1 188 ? -13.686 37.121  22.333  1.00 80.31 188 A 1 
ATOM 1507 C CG  . LEU A 1 188 ? -12.659 37.543  23.392  1.00 76.14 188 A 1 
ATOM 1508 C CD1 . LEU A 1 188 ? -13.000 36.844  24.708  1.00 71.89 188 A 1 
ATOM 1509 C CD2 . LEU A 1 188 ? -11.237 37.129  23.006  1.00 69.80 188 A 1 
ATOM 1510 N N   . PRO A 1 189 ? -15.712 37.359  19.735  1.00 85.54 189 A 1 
ATOM 1511 C CA  . PRO A 1 189 ? -16.503 36.757  18.660  1.00 85.38 189 A 1 
ATOM 1512 C C   . PRO A 1 189 ? -15.921 37.045  17.274  1.00 86.43 189 A 1 
ATOM 1513 O O   . PRO A 1 189 ? -15.861 36.142  16.439  1.00 85.83 189 A 1 
ATOM 1514 C CB  . PRO A 1 189 ? -17.915 37.334  18.806  1.00 84.43 189 A 1 
ATOM 1515 C CG  . PRO A 1 189 ? -17.999 37.679  20.289  1.00 81.00 189 A 1 
ATOM 1516 C CD  . PRO A 1 189 ? -16.580 38.133  20.604  1.00 83.83 189 A 1 
ATOM 1517 N N   . LEU A 1 190 ? -15.415 38.265  17.035  1.00 85.31 190 A 1 
ATOM 1518 C CA  . LEU A 1 190 ? -14.759 38.637  15.781  1.00 85.11 190 A 1 
ATOM 1519 C C   . LEU A 1 190 ? -13.465 37.840  15.575  1.00 85.41 190 A 1 
ATOM 1520 O O   . LEU A 1 190 ? -13.250 37.279  14.500  1.00 84.48 190 A 1 
ATOM 1521 C CB  . LEU A 1 190 ? -14.500 40.156  15.782  1.00 84.55 190 A 1 
ATOM 1522 C CG  . LEU A 1 190 ? -13.789 40.677  14.519  1.00 78.68 190 A 1 
ATOM 1523 C CD1 . LEU A 1 190 ? -14.662 40.531  13.276  1.00 73.24 190 A 1 
ATOM 1524 C CD2 . LEU A 1 190 ? -13.429 42.151  14.699  1.00 71.99 190 A 1 
ATOM 1525 N N   . ILE A 1 191 ? -12.624 37.737  16.605  1.00 83.42 191 A 1 
ATOM 1526 C CA  . ILE A 1 191 ? -11.388 36.939  16.579  1.00 82.78 191 A 1 
ATOM 1527 C C   . ILE A 1 191 ? -11.722 35.463  16.323  1.00 83.33 191 A 1 
ATOM 1528 O O   . ILE A 1 191 ? -11.088 34.822  15.483  1.00 82.38 191 A 1 
ATOM 1529 C CB  . ILE A 1 191 ? -10.593 37.131  17.893  1.00 81.87 191 A 1 
ATOM 1530 C CG1 . ILE A 1 191 ? -10.099 38.591  18.020  1.00 78.34 191 A 1 
ATOM 1531 C CG2 . ILE A 1 191 ? -9.389  36.171  17.959  1.00 77.74 191 A 1 
ATOM 1532 C CD1 . ILE A 1 191 ? -9.546  38.939  19.408  1.00 71.01 191 A 1 
ATOM 1533 N N   . THR A 1 192 ? -12.745 34.927  16.983  1.00 85.70 192 A 1 
ATOM 1534 C CA  . THR A 1 192 ? -13.187 33.536  16.817  1.00 84.07 192 A 1 
ATOM 1535 C C   . THR A 1 192 ? -13.680 33.273  15.396  1.00 84.53 192 A 1 
ATOM 1536 O O   . THR A 1 192 ? -13.262 32.296  14.772  1.00 83.63 192 A 1 
ATOM 1537 C CB  . THR A 1 192 ? -14.286 33.184  17.829  1.00 83.01 192 A 1 
ATOM 1538 O OG1 . THR A 1 192 ? -13.843 33.453  19.135  1.00 76.48 192 A 1 
ATOM 1539 C CG2 . THR A 1 192 ? -14.658 31.702  17.787  1.00 75.96 192 A 1 
ATOM 1540 N N   . ALA A 1 193 ? -14.514 34.156  14.837  1.00 87.41 193 A 1 
ATOM 1541 C CA  . ALA A 1 193 ? -14.981 34.054  13.454  1.00 87.12 193 A 1 
ATOM 1542 C C   . ALA A 1 193 ? -13.808 34.088  12.459  1.00 86.95 193 A 1 
ATOM 1543 O O   . ALA A 1 193 ? -13.744 33.261  11.547  1.00 85.78 193 A 1 
ATOM 1544 C CB  . ALA A 1 193 ? -15.980 35.187  13.191  1.00 87.50 193 A 1 
ATOM 1545 N N   . LEU A 1 194 ? -12.835 34.986  12.680  1.00 85.58 194 A 1 
ATOM 1546 C CA  . LEU A 1 194 ? -11.623 35.076  11.872  1.00 83.93 194 A 1 
ATOM 1547 C C   . LEU A 1 194 ? -10.788 33.790  11.956  1.00 83.73 194 A 1 
ATOM 1548 O O   . LEU A 1 194 ? -10.335 33.285  10.928  1.00 82.93 194 A 1 
ATOM 1549 C CB  . LEU A 1 194 ? -10.825 36.306  12.333  1.00 83.77 194 A 1 
ATOM 1550 C CG  . LEU A 1 194 ? -9.583  36.590  11.470  1.00 76.92 194 A 1 
ATOM 1551 C CD1 . LEU A 1 194 ? -9.957  37.107  10.082  1.00 72.61 194 A 1 
ATOM 1552 C CD2 . LEU A 1 194 ? -8.716  37.634  12.164  1.00 71.06 194 A 1 
ATOM 1553 N N   . ILE A 1 195 ? -10.621 33.213  13.146  1.00 84.75 195 A 1 
ATOM 1554 C CA  . ILE A 1 195 ? -9.885  31.959  13.370  1.00 82.48 195 A 1 
ATOM 1555 C C   . ILE A 1 195 ? -10.577 30.778  12.681  1.00 82.24 195 A 1 
ATOM 1556 O O   . ILE A 1 195 ? -9.907  29.960  12.046  1.00 80.83 195 A 1 
ATOM 1557 C CB  . ILE A 1 195 ? -9.697  31.717  14.884  1.00 80.99 195 A 1 
ATOM 1558 C CG1 . ILE A 1 195 ? -8.646  32.702  15.446  1.00 77.88 195 A 1 
ATOM 1559 C CG2 . ILE A 1 195 ? -9.258  30.270  15.175  1.00 76.70 195 A 1 
ATOM 1560 C CD1 . ILE A 1 195 ? -8.617  32.775  16.975  1.00 70.61 195 A 1 
ATOM 1561 N N   . LEU A 1 196 ? -11.906 30.686  12.746  1.00 84.46 196 A 1 
ATOM 1562 C CA  . LEU A 1 196 ? -12.660 29.633  12.060  1.00 82.80 196 A 1 
ATOM 1563 C C   . LEU A 1 196 ? -12.538 29.755  10.536  1.00 82.95 196 A 1 
ATOM 1564 O O   . LEU A 1 196 ? -12.281 28.756  9.852   1.00 81.91 196 A 1 
ATOM 1565 C CB  . LEU A 1 196 ? -14.132 29.682  12.504  1.00 82.22 196 A 1 
ATOM 1566 C CG  . LEU A 1 196 ? -14.381 29.231  13.956  1.00 77.72 196 A 1 
ATOM 1567 C CD1 . LEU A 1 196 ? -15.850 29.468  14.311  1.00 73.75 196 A 1 
ATOM 1568 C CD2 . LEU A 1 196 ? -14.072 27.745  14.165  1.00 71.18 196 A 1 
ATOM 1569 N N   . LEU A 1 197 ? -12.648 30.983  10.004  1.00 84.64 197 A 1 
ATOM 1570 C CA  . LEU A 1 197 ? -12.458 31.253  8.577   1.00 84.10 197 A 1 
ATOM 1571 C C   . LEU A 1 197 ? -11.036 30.875  8.141   1.00 84.00 197 A 1 
ATOM 1572 O O   . LEU A 1 197 ? -10.863 30.138  7.165   1.00 83.01 197 A 1 
ATOM 1573 C CB  . LEU A 1 197 ? -12.812 32.726  8.301   1.00 84.82 197 A 1 
ATOM 1574 C CG  . LEU A 1 197 ? -12.852 33.090  6.800   1.00 77.42 197 A 1 
ATOM 1575 C CD1 . LEU A 1 197 ? -13.864 34.209  6.568   1.00 73.51 197 A 1 
ATOM 1576 C CD2 . LEU A 1 197 ? -11.497 33.579  6.276   1.00 71.12 197 A 1 
ATOM 1577 N N   . PHE A 1 198 ? -10.030 31.283  8.908   1.00 82.16 198 A 1 
ATOM 1578 C CA  . PHE A 1 198 ? -8.632  30.925  8.695   1.00 79.55 198 A 1 
ATOM 1579 C C   . PHE A 1 198 ? -8.403  29.415  8.751   1.00 79.77 198 A 1 
ATOM 1580 O O   . PHE A 1 198 ? -7.782  28.874  7.843   1.00 77.05 198 A 1 
ATOM 1581 C CB  . PHE A 1 198 ? -7.771  31.621  9.741   1.00 77.78 198 A 1 
ATOM 1582 C CG  . PHE A 1 198 ? -6.318  31.197  9.712   1.00 72.82 198 A 1 
ATOM 1583 C CD1 . PHE A 1 198 ? -5.805  30.347  10.707  1.00 67.85 198 A 1 
ATOM 1584 C CD2 . PHE A 1 198 ? -5.469  31.677  8.699   1.00 66.11 198 A 1 
ATOM 1585 C CE1 . PHE A 1 198 ? -4.438  30.008  10.708  1.00 62.30 198 A 1 
ATOM 1586 C CE2 . PHE A 1 198 ? -4.105  31.334  8.702   1.00 61.30 198 A 1 
ATOM 1587 C CZ  . PHE A 1 198 ? -3.584  30.508  9.712   1.00 61.77 198 A 1 
ATOM 1588 N N   . GLY A 1 199 ? -8.934  28.711  9.755   1.00 81.70 199 A 1 
ATOM 1589 C CA  . GLY A 1 199 ? -8.811  27.257  9.881   1.00 78.73 199 A 1 
ATOM 1590 C C   . GLY A 1 199 ? -9.319  26.524  8.637   1.00 79.85 199 A 1 
ATOM 1591 O O   . GLY A 1 199 ? -8.673  25.595  8.145   1.00 77.83 199 A 1 
ATOM 1592 N N   . SER A 1 200 ? -10.423 27.000  8.050   1.00 79.64 200 A 1 
ATOM 1593 C CA  . SER A 1 200 ? -10.956 26.463  6.791   1.00 80.78 200 A 1 
ATOM 1594 C C   . SER A 1 200 ? -10.047 26.740  5.580   1.00 82.90 200 A 1 
ATOM 1595 O O   . SER A 1 200 ? -9.836  25.854  4.749   1.00 81.58 200 A 1 
ATOM 1596 C CB  . SER A 1 200 ? -12.379 26.987  6.561   1.00 78.53 200 A 1 
ATOM 1597 O OG  . SER A 1 200 ? -12.407 28.286  5.996   1.00 68.88 200 A 1 
ATOM 1598 N N   . ALA A 1 201 ? -9.459  27.942  5.504   1.00 83.14 201 A 1 
ATOM 1599 C CA  . ALA A 1 201 ? -8.561  28.345  4.423   1.00 84.78 201 A 1 
ATOM 1600 C C   . ALA A 1 201 ? -7.220  27.597  4.492   1.00 86.34 201 A 1 
ATOM 1601 O O   . ALA A 1 201 ? -6.770  27.034  3.488   1.00 85.25 201 A 1 
ATOM 1602 C CB  . ALA A 1 201 ? -8.376  29.865  4.484   1.00 85.30 201 A 1 
ATOM 1603 N N   . VAL A 1 202 ? -6.622  27.520  5.683   1.00 82.40 202 A 1 
ATOM 1604 C CA  . VAL A 1 202 ? -5.394  26.760  5.944   1.00 81.45 202 A 1 
ATOM 1605 C C   . VAL A 1 202 ? -5.590  25.296  5.605   1.00 82.22 202 A 1 
ATOM 1606 O O   . VAL A 1 202 ? -4.752  24.719  4.927   1.00 80.36 202 A 1 
ATOM 1607 C CB  . VAL A 1 202 ? -4.941  26.898  7.408   1.00 79.44 202 A 1 
ATOM 1608 C CG1 . VAL A 1 202 ? -3.823  25.915  7.796   1.00 72.66 202 A 1 
ATOM 1609 C CG2 . VAL A 1 202 ? -4.380  28.295  7.640   1.00 74.18 202 A 1 
ATOM 1610 N N   . GLY A 1 203 ? -6.700  24.690  6.004   1.00 80.27 203 A 1 
ATOM 1611 C CA  . GLY A 1 203 ? -6.951  23.282  5.715   1.00 78.70 203 A 1 
ATOM 1612 C C   . GLY A 1 203 ? -6.966  22.956  4.223   1.00 81.24 203 A 1 
ATOM 1613 O O   . GLY A 1 203 ? -6.387  21.948  3.810   1.00 80.66 203 A 1 
ATOM 1614 N N   . LYS A 1 204 ? -7.562  23.834  3.395   1.00 80.77 204 A 1 
ATOM 1615 C CA  . LYS A 1 204 ? -7.547  23.689  1.927   1.00 83.39 204 A 1 
ATOM 1616 C C   . LYS A 1 204 ? -6.130  23.822  1.360   1.00 86.78 204 A 1 
ATOM 1617 O O   . LYS A 1 204 ? -5.724  22.995  0.546   1.00 86.77 204 A 1 
ATOM 1618 C CB  . LYS A 1 204 ? -8.482  24.724  1.277   1.00 81.78 204 A 1 
ATOM 1619 C CG  . LYS A 1 204 ? -9.970  24.453  1.547   1.00 75.22 204 A 1 
ATOM 1620 C CD  . LYS A 1 204 ? -10.828 25.564  0.925   1.00 73.69 204 A 1 
ATOM 1621 C CE  . LYS A 1 204 ? -12.311 25.364  1.251   1.00 65.85 204 A 1 
ATOM 1622 N NZ  . LYS A 1 204 ? -13.147 26.469  0.707   1.00 58.82 204 A 1 
ATOM 1623 N N   . LYS A 1 205 ? -5.365  24.827  1.805   1.00 86.23 205 A 1 
ATOM 1624 C CA  . LYS A 1 205 ? -3.991  25.064  1.337   1.00 87.30 205 A 1 
ATOM 1625 C C   . LYS A 1 205 ? -3.019  23.987  1.815   1.00 88.27 205 A 1 
ATOM 1626 O O   . LYS A 1 205 ? -2.183  23.537  1.038   1.00 86.88 205 A 1 
ATOM 1627 C CB  . LYS A 1 205 ? -3.521  26.469  1.761   1.00 88.15 205 A 1 
ATOM 1628 C CG  . LYS A 1 205 ? -4.299  27.630  1.104   1.00 85.33 205 A 1 
ATOM 1629 C CD  . LYS A 1 205 ? -4.151  27.663  -0.419  1.00 82.25 205 A 1 
ATOM 1630 C CE  . LYS A 1 205 ? -4.858  28.884  -1.019  1.00 78.55 205 A 1 
ATOM 1631 N NZ  . LYS A 1 205 ? -4.748  28.885  -2.496  1.00 69.41 205 A 1 
ATOM 1632 N N   . PHE A 1 206 ? -3.162  23.521  3.049   1.00 82.70 206 A 1 
ATOM 1633 C CA  . PHE A 1 206 ? -2.366  22.419  3.588   1.00 80.44 206 A 1 
ATOM 1634 C C   . PHE A 1 206 ? -2.615  21.115  2.823   1.00 81.60 206 A 1 
ATOM 1635 O O   . PHE A 1 206 ? -1.675  20.399  2.495   1.00 80.61 206 A 1 
ATOM 1636 C CB  . PHE A 1 206 ? -2.680  22.250  5.077   1.00 78.39 206 A 1 
ATOM 1637 C CG  . PHE A 1 206 ? -1.738  21.290  5.774   1.00 74.34 206 A 1 
ATOM 1638 C CD1 . PHE A 1 206 ? -2.010  19.910  5.805   1.00 69.11 206 A 1 
ATOM 1639 C CD2 . PHE A 1 206 ? -0.556  21.781  6.365   1.00 67.93 206 A 1 
ATOM 1640 C CE1 . PHE A 1 206 ? -1.103  19.025  6.417   1.00 64.02 206 A 1 
ATOM 1641 C CE2 . PHE A 1 206 ? 0.346   20.896  6.979   1.00 63.37 206 A 1 
ATOM 1642 C CZ  . PHE A 1 206 ? 0.074   19.515  7.004   1.00 64.66 206 A 1 
ATOM 1643 N N   . ARG A 1 207 ? -3.878  20.835  2.474   1.00 80.81 207 A 1 
ATOM 1644 C CA  . ARG A 1 207 ? -4.213  19.691  1.617   1.00 80.12 207 A 1 
ATOM 1645 C C   . ARG A 1 207 ? -3.545  19.798  0.248   1.00 81.97 207 A 1 
ATOM 1646 O O   . ARG A 1 207 ? -2.935  18.828  -0.183  1.00 81.41 207 A 1 
ATOM 1647 C CB  . ARG A 1 207 ? -5.737  19.554  1.512   1.00 77.88 207 A 1 
ATOM 1648 C CG  . ARG A 1 207 ? -6.121  18.357  0.638   1.00 69.58 207 A 1 
ATOM 1649 C CD  . ARG A 1 207 ? -7.638  18.193  0.577   1.00 67.41 207 A 1 
ATOM 1650 N NE  . ARG A 1 207 ? -7.970  17.145  -0.387  1.00 61.69 207 A 1 
ATOM 1651 C CZ  . ARG A 1 207 ? -9.136  16.567  -0.588  1.00 54.77 207 A 1 
ATOM 1652 N NH1 . ARG A 1 207 ? -10.211 16.890  0.092   1.00 52.59 207 A 1 
ATOM 1653 N NH2 . ARG A 1 207 ? -9.223  15.648  -1.496  1.00 50.30 207 A 1 
ATOM 1654 N N   . ALA A 1 208 ? -3.603  20.967  -0.393  1.00 84.92 208 A 1 
ATOM 1655 C CA  . ALA A 1 208 ? -2.935  21.196  -1.673  1.00 87.27 208 A 1 
ATOM 1656 C C   . ALA A 1 208 ? -1.413  20.991  -1.568  1.00 88.99 208 A 1 
ATOM 1657 O O   . ALA A 1 208 ? -0.835  20.304  -2.403  1.00 87.93 208 A 1 
ATOM 1658 C CB  . ALA A 1 208 ? -3.292  22.602  -2.171  1.00 87.87 208 A 1 
ATOM 1659 N N   . ALA A 1 209 ? -0.771  21.499  -0.507  1.00 88.15 209 A 1 
ATOM 1660 C CA  . ALA A 1 209 ? 0.656   21.291  -0.258  1.00 87.40 209 A 1 
ATOM 1661 C C   . ALA A 1 209 ? 1.007   19.804  -0.063  1.00 86.93 209 A 1 
ATOM 1662 O O   . ALA A 1 209 ? 2.007   19.328  -0.596  1.00 85.39 209 A 1 
ATOM 1663 C CB  . ALA A 1 209 ? 1.071   22.137  0.956   1.00 88.15 209 A 1 
ATOM 1664 N N   . GLN A 1 210 ? 0.167   19.042  0.644   1.00 84.90 210 A 1 
ATOM 1665 C CA  . GLN A 1 210 ? 0.362   17.601  0.828   1.00 81.82 210 A 1 
ATOM 1666 C C   . GLN A 1 210 ? 0.174   16.817  -0.482  1.00 81.80 210 A 1 
ATOM 1667 O O   . GLN A 1 210 ? 0.934   15.892  -0.761  1.00 80.04 210 A 1 
ATOM 1668 C CB  . GLN A 1 210 ? -0.609  17.101  1.913   1.00 78.71 210 A 1 
ATOM 1669 C CG  . GLN A 1 210 ? -0.238  15.702  2.427   1.00 71.58 210 A 1 
ATOM 1670 C CD  . GLN A 1 210 ? 1.007   15.675  3.302   1.00 68.31 210 A 1 
ATOM 1671 O OE1 . GLN A 1 210 ? 1.434   16.667  3.867   1.00 62.63 210 A 1 
ATOM 1672 N NE2 . GLN A 1 210 ? 1.626   14.534  3.492   1.00 58.36 210 A 1 
ATOM 1673 N N   . GLU A 1 211 ? -0.822  17.181  -1.294  1.00 81.54 211 A 1 
ATOM 1674 C CA  . GLU A 1 211 ? -1.075  16.559  -2.598  1.00 82.28 211 A 1 
ATOM 1675 C C   . GLU A 1 211 ? 0.073   16.835  -3.582  1.00 84.78 211 A 1 
ATOM 1676 O O   . GLU A 1 211 ? 0.498   15.927  -4.297  1.00 84.00 211 A 1 
ATOM 1677 C CB  . GLU A 1 211 ? -2.422  17.054  -3.168  1.00 80.16 211 A 1 
ATOM 1678 C CG  . GLU A 1 211 ? -3.648  16.424  -2.457  1.00 72.73 211 A 1 
ATOM 1679 C CD  . GLU A 1 211 ? -5.009  17.006  -2.900  1.00 70.66 211 A 1 
ATOM 1680 O OE1 . GLU A 1 211 ? -6.049  16.646  -2.271  1.00 63.57 211 A 1 
ATOM 1681 O OE2 . GLU A 1 211 ? -5.046  17.819  -3.848  1.00 64.22 211 A 1 
ATOM 1682 N N   . THR A 1 212 ? 0.627   18.060  -3.598  1.00 88.19 212 A 1 
ATOM 1683 C CA  . THR A 1 212 ? 1.789   18.392  -4.438  1.00 89.35 212 A 1 
ATOM 1684 C C   . THR A 1 212 ? 3.062   17.703  -3.957  1.00 89.20 212 A 1 
ATOM 1685 O O   . THR A 1 212 ? 3.836   17.239  -4.790  1.00 88.13 212 A 1 
ATOM 1686 C CB  . THR A 1 212 ? 2.028   19.907  -4.538  1.00 90.74 212 A 1 
ATOM 1687 O OG1 . THR A 1 212 ? 2.095   20.504  -3.268  1.00 83.17 212 A 1 
ATOM 1688 C CG2 . THR A 1 212 ? 0.908   20.607  -5.316  1.00 82.70 212 A 1 
ATOM 1689 N N   . TYR A 1 213 ? 3.266   17.560  -2.642  1.00 87.85 213 A 1 
ATOM 1690 C CA  . TYR A 1 213 ? 4.369   16.768  -2.092  1.00 85.53 213 A 1 
ATOM 1691 C C   . TYR A 1 213 ? 4.292   15.301  -2.522  1.00 85.25 213 A 1 
ATOM 1692 O O   . TYR A 1 213 ? 5.288   14.751  -2.982  1.00 84.40 213 A 1 
ATOM 1693 C CB  . TYR A 1 213 ? 4.380   16.873  -0.563  1.00 84.80 213 A 1 
ATOM 1694 C CG  . TYR A 1 213 ? 5.486   16.044  0.074   1.00 82.24 213 A 1 
ATOM 1695 C CD1 . TYR A 1 213 ? 5.201   14.771  0.611   1.00 76.99 213 A 1 
ATOM 1696 C CD2 . TYR A 1 213 ? 6.807   16.524  0.080   1.00 76.60 213 A 1 
ATOM 1697 C CE1 . TYR A 1 213 ? 6.234   13.991  1.159   1.00 74.97 213 A 1 
ATOM 1698 C CE2 . TYR A 1 213 ? 7.844   15.746  0.624   1.00 73.71 213 A 1 
ATOM 1699 C CZ  . TYR A 1 213 ? 7.558   14.477  1.167   1.00 75.87 213 A 1 
ATOM 1700 O OH  . TYR A 1 213 ? 8.561   13.724  1.691   1.00 74.85 213 A 1 
ATOM 1701 N N   . SER A 1 214 ? 3.108   14.675  -2.416  1.00 81.52 214 A 1 
ATOM 1702 C CA  . SER A 1 214 ? 2.901   13.289  -2.864  1.00 79.44 214 A 1 
ATOM 1703 C C   . SER A 1 214 ? 3.232   13.135  -4.346  1.00 80.67 214 A 1 
ATOM 1704 O O   . SER A 1 214 ? 4.070   12.315  -4.696  1.00 79.65 214 A 1 
ATOM 1705 C CB  . SER A 1 214 ? 1.467   12.838  -2.602  1.00 77.19 214 A 1 
ATOM 1706 O OG  . SER A 1 214 ? 1.339   11.432  -2.613  1.00 66.51 214 A 1 
ATOM 1707 N N   . LYS A 1 215 ? 2.679   14.005  -5.207  1.00 83.19 215 A 1 
ATOM 1708 C CA  . LYS A 1 215 ? 2.956   13.981  -6.655  1.00 84.02 215 A 1 
ATOM 1709 C C   . LYS A 1 215 ? 4.440   14.149  -6.978  1.00 85.01 215 A 1 
ATOM 1710 O O   . LYS A 1 215 ? 4.949   13.498  -7.888  1.00 84.27 215 A 1 
ATOM 1711 C CB  . LYS A 1 215 ? 2.187   15.103  -7.353  1.00 84.53 215 A 1 
ATOM 1712 C CG  . LYS A 1 215 ? 0.684   14.828  -7.442  1.00 78.47 215 A 1 
ATOM 1713 C CD  . LYS A 1 215 ? 0.007   16.057  -8.047  1.00 76.61 215 A 1 
ATOM 1714 C CE  . LYS A 1 215 ? -1.502  15.848  -8.119  1.00 68.59 215 A 1 
ATOM 1715 N NZ  . LYS A 1 215 ? -2.155  17.057  -8.672  1.00 61.35 215 A 1 
ATOM 1716 N N   . MET A 1 216 ? 5.136   15.031  -6.256  1.00 85.30 216 A 1 
ATOM 1717 C CA  . MET A 1 216 ? 6.577   15.212  -6.405  1.00 85.13 216 A 1 
ATOM 1718 C C   . MET A 1 216 ? 7.324   13.939  -6.002  1.00 84.51 216 A 1 
ATOM 1719 O O   . MET A 1 216 ? 8.154   13.461  -6.768  1.00 83.29 216 A 1 
ATOM 1720 C CB  . MET A 1 216 ? 7.032   16.421  -5.578  1.00 86.12 216 A 1 
ATOM 1721 C CG  . MET A 1 216 ? 8.518   16.741  -5.777  1.00 82.28 216 A 1 
ATOM 1722 S SD  . MET A 1 216 ? 9.147   18.073  -4.710  1.00 80.35 216 A 1 
ATOM 1723 C CE  . MET A 1 216 ? 9.117   17.231  -3.103  1.00 69.26 216 A 1 
ATOM 1724 N N   . SER A 1 217 ? 6.996   13.350  -4.848  1.00 84.37 217 A 1 
ATOM 1725 C CA  . SER A 1 217 ? 7.595   12.100  -4.369  1.00 81.56 217 A 1 
ATOM 1726 C C   . SER A 1 217 ? 7.376   10.948  -5.351  1.00 81.17 217 A 1 
ATOM 1727 O O   . SER A 1 217 ? 8.329   10.253  -5.692  1.00 79.19 217 A 1 
ATOM 1728 C CB  . SER A 1 217 ? 7.018   11.737  -2.998  1.00 79.99 217 A 1 
ATOM 1729 O OG  . SER A 1 217 ? 7.694   10.618  -2.448  1.00 69.09 217 A 1 
ATOM 1730 N N   . ASP A 1 218 ? 6.150   10.793  -5.868  1.00 80.39 218 A 1 
ATOM 1731 C CA  . ASP A 1 218 ? 5.806   9.757   -6.846  1.00 79.56 218 A 1 
ATOM 1732 C C   . ASP A 1 218 ? 6.596   9.952   -8.146  1.00 80.61 218 A 1 
ATOM 1733 O O   . ASP A 1 218 ? 7.180   9.014   -8.685  1.00 79.91 218 A 1 
ATOM 1734 C CB  . ASP A 1 218 ? 4.295   9.788   -7.141  1.00 78.18 218 A 1 
ATOM 1735 C CG  . ASP A 1 218 ? 3.394   9.510   -5.925  1.00 73.37 218 A 1 
ATOM 1736 O OD1 . ASP A 1 218 ? 3.878   8.923   -4.934  1.00 69.38 218 A 1 
ATOM 1737 O OD2 . ASP A 1 218 ? 2.219   9.943   -5.982  1.00 68.05 218 A 1 
ATOM 1738 N N   . THR A 1 219 ? 6.694   11.204  -8.625  1.00 82.51 219 A 1 
ATOM 1739 C CA  . THR A 1 219 ? 7.477   11.551  -9.820  1.00 82.69 219 A 1 
ATOM 1740 C C   . THR A 1 219 ? 8.959   11.239  -9.628  1.00 82.61 219 A 1 
ATOM 1741 O O   . THR A 1 219 ? 9.602   10.719  -10.539 1.00 81.51 219 A 1 
ATOM 1742 C CB  . THR A 1 219 ? 7.317   13.039  -10.171 1.00 83.51 219 A 1 
ATOM 1743 O OG1 . THR A 1 219 ? 5.965   13.348  -10.421 1.00 77.84 219 A 1 
ATOM 1744 C CG2 . THR A 1 219 ? 8.093   13.440  -11.425 1.00 77.14 219 A 1 
ATOM 1745 N N   . VAL A 1 220 ? 9.508   11.535  -8.448  1.00 82.55 220 A 1 
ATOM 1746 C CA  . VAL A 1 220 ? 10.892  11.217  -8.090  1.00 81.36 220 A 1 
ATOM 1747 C C   . VAL A 1 220 ? 11.098  9.703   -8.111  1.00 80.67 220 A 1 
ATOM 1748 O O   . VAL A 1 220 ? 11.985  9.229   -8.818  1.00 79.53 220 A 1 
ATOM 1749 C CB  . VAL A 1 220 ? 11.272  11.843  -6.731  1.00 81.92 220 A 1 
ATOM 1750 C CG1 . VAL A 1 220 ? 12.605  11.328  -6.178  1.00 76.54 220 A 1 
ATOM 1751 C CG2 . VAL A 1 220 ? 11.404  13.371  -6.838  1.00 77.83 220 A 1 
ATOM 1752 N N   . GLN A 1 221 ? 10.261  8.938   -7.414  1.00 79.80 221 A 1 
ATOM 1753 C CA  . GLN A 1 221 ? 10.379  7.482   -7.337  1.00 77.25 221 A 1 
ATOM 1754 C C   . GLN A 1 221 ? 10.252  6.822   -8.715  1.00 76.50 221 A 1 
ATOM 1755 O O   . GLN A 1 221 ? 11.138  6.065   -9.105  1.00 74.76 221 A 1 
ATOM 1756 C CB  . GLN A 1 221 ? 9.326   6.919   -6.373  1.00 75.57 221 A 1 
ATOM 1757 C CG  . GLN A 1 221 ? 9.663   7.230   -4.908  1.00 68.71 221 A 1 
ATOM 1758 C CD  . GLN A 1 221 ? 8.625   6.685   -3.932  1.00 67.82 221 A 1 
ATOM 1759 O OE1 . GLN A 1 221 ? 7.660   6.028   -4.272  1.00 62.15 221 A 1 
ATOM 1760 N NE2 . GLN A 1 221 ? 8.799   6.913   -2.649  1.00 58.90 221 A 1 
ATOM 1761 N N   . GLU A 1 222 ? 9.215   7.160   -9.483  1.00 76.92 222 A 1 
ATOM 1762 C CA  . GLU A 1 222 ? 8.990   6.633   -10.836 1.00 75.87 222 A 1 
ATOM 1763 C C   . GLU A 1 222 ? 10.179  6.933   -11.758 1.00 75.46 222 A 1 
ATOM 1764 O O   . GLU A 1 222 ? 10.656  6.064   -12.488 1.00 73.58 222 A 1 
ATOM 1765 C CB  . GLU A 1 222 ? 7.701   7.263   -11.403 1.00 74.11 222 A 1 
ATOM 1766 C CG  . GLU A 1 222 ? 7.304   6.707   -12.784 1.00 67.08 222 A 1 
ATOM 1767 C CD  . GLU A 1 222 ? 6.155   7.479   -13.466 1.00 65.88 222 A 1 
ATOM 1768 O OE1 . GLU A 1 222 ? 5.496   6.887   -14.353 1.00 60.55 222 A 1 
ATOM 1769 O OE2 . GLU A 1 222 ? 5.998   8.699   -13.221 1.00 60.52 222 A 1 
ATOM 1770 N N   . THR A 1 223 ? 10.683  8.165   -11.711 1.00 79.59 223 A 1 
ATOM 1771 C CA  . THR A 1 223 ? 11.756  8.591   -12.610 1.00 77.52 223 A 1 
ATOM 1772 C C   . THR A 1 223 ? 13.092  7.951   -12.240 1.00 76.98 223 A 1 
ATOM 1773 O O   . THR A 1 223 ? 13.803  7.489   -13.127 1.00 75.59 223 A 1 
ATOM 1774 C CB  . THR A 1 223 ? 11.871  10.117  -12.656 1.00 76.95 223 A 1 
ATOM 1775 O OG1 . THR A 1 223 ? 10.633  10.706  -12.987 1.00 71.68 223 A 1 
ATOM 1776 C CG2 . THR A 1 223 ? 12.850  10.562  -13.737 1.00 71.11 223 A 1 
ATOM 1777 N N   . PHE A 1 224 ? 13.435  7.865   -10.947 1.00 76.15 224 A 1 
ATOM 1778 C CA  . PHE A 1 224 ? 14.679  7.218   -10.513 1.00 74.47 224 A 1 
ATOM 1779 C C   . PHE A 1 224 ? 14.645  5.696   -10.657 1.00 73.69 224 A 1 
ATOM 1780 O O   . PHE A 1 224 ? 15.692  5.111   -10.939 1.00 71.46 224 A 1 
ATOM 1781 C CB  . PHE A 1 224 ? 15.034  7.631   -9.078  1.00 73.22 224 A 1 
ATOM 1782 C CG  . PHE A 1 224 ? 15.806  8.936   -9.008  1.00 68.84 224 A 1 
ATOM 1783 C CD1 . PHE A 1 224 ? 17.188  8.940   -9.279  1.00 65.28 224 A 1 
ATOM 1784 C CD2 . PHE A 1 224 ? 15.164  10.135  -8.672  1.00 64.46 224 A 1 
ATOM 1785 C CE1 . PHE A 1 224 ? 17.915  10.142  -9.210  1.00 61.24 224 A 1 
ATOM 1786 C CE2 . PHE A 1 224 ? 15.891  11.339  -8.604  1.00 60.85 224 A 1 
ATOM 1787 C CZ  . PHE A 1 224 ? 17.266  11.345  -8.870  1.00 61.12 224 A 1 
ATOM 1788 N N   . ALA A 1 225 ? 13.479  5.061   -10.538 1.00 73.22 225 A 1 
ATOM 1789 C CA  . ALA A 1 225 ? 13.335  3.637   -10.836 1.00 70.68 225 A 1 
ATOM 1790 C C   . ALA A 1 225 ? 13.614  3.348   -12.322 1.00 69.90 225 A 1 
ATOM 1791 O O   . ALA A 1 225 ? 14.352  2.418   -12.654 1.00 66.69 225 A 1 
ATOM 1792 C CB  . ALA A 1 225 ? 11.926  3.193   -10.417 1.00 68.22 225 A 1 
ATOM 1793 N N   . GLY A 1 226 ? 13.089  4.185   -13.230 1.00 71.35 226 A 1 
ATOM 1794 C CA  . GLY A 1 226 ? 13.248  4.004   -14.676 1.00 69.28 226 A 1 
ATOM 1795 C C   . GLY A 1 226 ? 14.582  4.489   -15.249 1.00 69.96 226 A 1 
ATOM 1796 O O   . GLY A 1 226 ? 15.065  3.924   -16.233 1.00 68.35 226 A 1 
ATOM 1797 N N   . ILE A 1 227 ? 15.214  5.513   -14.645 1.00 71.14 227 A 1 
ATOM 1798 C CA  . ILE A 1 227 ? 16.338  6.242   -15.263 1.00 70.26 227 A 1 
ATOM 1799 C C   . ILE A 1 227 ? 17.530  5.338   -15.587 1.00 69.77 227 A 1 
ATOM 1800 O O   . ILE A 1 227 ? 18.164  5.519   -16.619 1.00 66.96 227 A 1 
ATOM 1801 C CB  . ILE A 1 227 ? 16.747  7.466   -14.407 1.00 68.68 227 A 1 
ATOM 1802 C CG1 . ILE A 1 227 ? 17.472  8.514   -15.272 1.00 64.50 227 A 1 
ATOM 1803 C CG2 . ILE A 1 227 ? 17.593  7.078   -13.185 1.00 63.62 227 A 1 
ATOM 1804 C CD1 . ILE A 1 227 ? 17.613  9.878   -14.582 1.00 60.06 227 A 1 
ATOM 1805 N N   . ARG A 1 228 ? 17.799  4.339   -14.754 1.00 67.57 228 A 1 
ATOM 1806 C CA  . ARG A 1 228 ? 18.901  3.383   -14.972 1.00 65.39 228 A 1 
ATOM 1807 C C   . ARG A 1 228 ? 18.729  2.560   -16.248 1.00 64.94 228 A 1 
ATOM 1808 O O   . ARG A 1 228 ? 19.720  2.180   -16.852 1.00 62.41 228 A 1 
ATOM 1809 C CB  . ARG A 1 228 ? 19.039  2.438   -13.767 1.00 61.82 228 A 1 
ATOM 1810 C CG  . ARG A 1 228 ? 19.466  3.167   -12.489 1.00 56.62 228 A 1 
ATOM 1811 C CD  . ARG A 1 228 ? 19.681  2.142   -11.371 1.00 54.19 228 A 1 
ATOM 1812 N NE  . ARG A 1 228 ? 19.950  2.797   -10.076 1.00 49.90 228 A 1 
ATOM 1813 C CZ  . ARG A 1 228 ? 20.084  2.174   -8.912  1.00 45.58 228 A 1 
ATOM 1814 N NH1 . ARG A 1 228 ? 20.056  0.873   -8.818  1.00 43.40 228 A 1 
ATOM 1815 N NH2 . ARG A 1 228 ? 20.236  2.856   -7.814  1.00 41.83 228 A 1 
ATOM 1816 N N   . VAL A 1 229 ? 17.480  2.303   -16.644 1.00 68.25 229 A 1 
ATOM 1817 C CA  . VAL A 1 229 ? 17.144  1.473   -17.809 1.00 67.74 229 A 1 
ATOM 1818 C C   . VAL A 1 229 ? 16.993  2.329   -19.067 1.00 68.28 229 A 1 
ATOM 1819 O O   . VAL A 1 229 ? 17.469  1.947   -20.132 1.00 65.25 229 A 1 
ATOM 1820 C CB  . VAL A 1 229 ? 15.866  0.653   -17.533 1.00 64.02 229 A 1 
ATOM 1821 C CG1 . VAL A 1 229 ? 15.531  -0.295  -18.692 1.00 58.17 229 A 1 
ATOM 1822 C CG2 . VAL A 1 229 ? 16.002  -0.190  -16.257 1.00 58.60 229 A 1 
ATOM 1823 N N   . ILE A 1 230 ? 16.357  3.500   -18.951 1.00 69.22 230 A 1 
ATOM 1824 C CA  . ILE A 1 230 ? 15.954  4.298   -20.124 1.00 69.26 230 A 1 
ATOM 1825 C C   . ILE A 1 230 ? 16.759  5.586   -20.336 1.00 69.76 230 A 1 
ATOM 1826 O O   . ILE A 1 230 ? 16.507  6.283   -21.317 1.00 65.77 230 A 1 
ATOM 1827 C CB  . ILE A 1 230 ? 14.433  4.567   -20.125 1.00 65.74 230 A 1 
ATOM 1828 C CG1 . ILE A 1 230 ? 13.999  5.438   -18.930 1.00 59.99 230 A 1 
ATOM 1829 C CG2 . ILE A 1 230 ? 13.651  3.238   -20.169 1.00 59.35 230 A 1 
ATOM 1830 C CD1 . ILE A 1 230 ? 12.569  5.967   -19.032 1.00 55.26 230 A 1 
ATOM 1831 N N   . LYS A 1 231 ? 17.733  5.915   -19.466 1.00 67.93 231 A 1 
ATOM 1832 C CA  . LYS A 1 231 ? 18.512  7.167   -19.569 1.00 66.48 231 A 1 
ATOM 1833 C C   . LYS A 1 231 ? 19.156  7.350   -20.945 1.00 67.47 231 A 1 
ATOM 1834 O O   . LYS A 1 231 ? 19.140  8.457   -21.472 1.00 63.31 231 A 1 
ATOM 1835 C CB  . LYS A 1 231 ? 19.570  7.238   -18.447 1.00 62.11 231 A 1 
ATOM 1836 C CG  . LYS A 1 231 ? 20.353  8.561   -18.487 1.00 56.12 231 A 1 
ATOM 1837 C CD  . LYS A 1 231 ? 21.409  8.684   -17.380 1.00 54.52 231 A 1 
ATOM 1838 C CE  . LYS A 1 231 ? 22.106  10.039  -17.604 1.00 49.28 231 A 1 
ATOM 1839 N NZ  . LYS A 1 231 ? 23.243  10.295  -16.689 1.00 44.75 231 A 1 
ATOM 1840 N N   . SER A 1 232 ? 19.670  6.276   -21.534 1.00 67.91 232 A 1 
ATOM 1841 C CA  . SER A 1 232 ? 20.314  6.316   -22.856 1.00 67.39 232 A 1 
ATOM 1842 C C   . SER A 1 232 ? 19.326  6.533   -24.012 1.00 69.04 232 A 1 
ATOM 1843 O O   . SER A 1 232 ? 19.743  6.911   -25.103 1.00 65.24 232 A 1 
ATOM 1844 C CB  . SER A 1 232 ? 21.099  5.018   -23.082 1.00 62.47 232 A 1 
ATOM 1845 O OG  . SER A 1 232 ? 21.973  4.777   -21.987 1.00 55.80 232 A 1 
ATOM 1846 N N   . PHE A 1 233 ? 18.033  6.307   -23.780 1.00 70.80 233 A 1 
ATOM 1847 C CA  . PHE A 1 233 ? 16.983  6.374   -24.803 1.00 70.83 233 A 1 
ATOM 1848 C C   . PHE A 1 233 ? 16.057  7.588   -24.644 1.00 71.07 233 A 1 
ATOM 1849 O O   . PHE A 1 233 ? 15.290  7.906   -25.554 1.00 68.05 233 A 1 
ATOM 1850 C CB  . PHE A 1 233 ? 16.186  5.064   -24.770 1.00 68.48 233 A 1 
ATOM 1851 C CG  . PHE A 1 233 ? 17.041  3.819   -24.930 1.00 64.40 233 A 1 
ATOM 1852 C CD1 . PHE A 1 233 ? 17.553  3.470   -26.196 1.00 59.48 233 A 1 
ATOM 1853 C CD2 . PHE A 1 233 ? 17.344  3.017   -23.815 1.00 60.29 233 A 1 
ATOM 1854 C CE1 . PHE A 1 233 ? 18.358  2.326   -26.341 1.00 54.45 233 A 1 
ATOM 1855 C CE2 . PHE A 1 233 ? 18.153  1.873   -23.960 1.00 54.85 233 A 1 
ATOM 1856 C CZ  . PHE A 1 233 ? 18.658  1.524   -25.222 1.00 55.08 233 A 1 
ATOM 1857 N N   . VAL A 1 234 ? 16.115  8.287   -23.501 1.00 72.31 234 A 1 
ATOM 1858 C CA  . VAL A 1 234 ? 15.268  9.446   -23.194 1.00 72.04 234 A 1 
ATOM 1859 C C   . VAL A 1 234 ? 16.141  10.679  -22.973 1.00 72.32 234 A 1 
ATOM 1860 O O   . VAL A 1 234 ? 17.089  10.660  -22.194 1.00 70.40 234 A 1 
ATOM 1861 C CB  . VAL A 1 234 ? 14.346  9.173   -21.993 1.00 69.11 234 A 1 
ATOM 1862 C CG1 . VAL A 1 234 ? 13.426  10.373  -21.715 1.00 62.11 234 A 1 
ATOM 1863 C CG2 . VAL A 1 234 ? 13.441  7.963   -22.256 1.00 62.62 234 A 1 
ATOM 1864 N N   . LYS A 1 235 ? 15.792  11.785  -23.635 1.00 73.03 235 A 1 
ATOM 1865 C CA  . LYS A 1 235 ? 16.542  13.041  -23.522 1.00 72.29 235 A 1 
ATOM 1866 C C   . LYS A 1 235 ? 16.501  13.580  -22.085 1.00 73.67 235 A 1 
ATOM 1867 O O   . LYS A 1 235 ? 15.423  13.720  -21.510 1.00 70.72 235 A 1 
ATOM 1868 C CB  . LYS A 1 235 ? 16.013  14.089  -24.520 1.00 69.12 235 A 1 
ATOM 1869 C CG  . LYS A 1 235 ? 16.201  13.663  -25.985 1.00 64.75 235 A 1 
ATOM 1870 C CD  . LYS A 1 235 ? 15.811  14.790  -26.956 1.00 61.10 235 A 1 
ATOM 1871 C CE  . LYS A 1 235 ? 16.055  14.330  -28.398 1.00 54.24 235 A 1 
ATOM 1872 N NZ  . LYS A 1 235 ? 15.806  15.399  -29.400 1.00 48.20 235 A 1 
ATOM 1873 N N   . GLU A 1 236 ? 17.662  13.978  -21.547 1.00 72.23 236 A 1 
ATOM 1874 C CA  . GLU A 1 236 ? 17.810  14.434  -20.155 1.00 72.41 236 A 1 
ATOM 1875 C C   . GLU A 1 236 ? 16.910  15.629  -19.806 1.00 74.37 236 A 1 
ATOM 1876 O O   . GLU A 1 236 ? 16.357  15.689  -18.709 1.00 72.98 236 A 1 
ATOM 1877 C CB  . GLU A 1 236 ? 19.273  14.798  -19.862 1.00 69.42 236 A 1 
ATOM 1878 C CG  . GLU A 1 236 ? 20.218  13.587  -19.952 1.00 62.37 236 A 1 
ATOM 1879 C CD  . GLU A 1 236 ? 21.633  13.890  -19.437 1.00 59.65 236 A 1 
ATOM 1880 O OE1 . GLU A 1 236 ? 22.285  12.925  -18.961 1.00 54.83 236 A 1 
ATOM 1881 O OE2 . GLU A 1 236 ? 22.026  15.073  -19.495 1.00 53.86 236 A 1 
ATOM 1882 N N   . TRP A 1 237 ? 16.689  16.552  -20.754 1.00 75.47 237 A 1 
ATOM 1883 C CA  . TRP A 1 237 ? 15.826  17.719  -20.528 1.00 75.39 237 A 1 
ATOM 1884 C C   . TRP A 1 237 ? 14.393  17.339  -20.131 1.00 75.77 237 A 1 
ATOM 1885 O O   . TRP A 1 237 ? 13.748  18.092  -19.405 1.00 73.46 237 A 1 
ATOM 1886 C CB  . TRP A 1 237 ? 15.801  18.603  -21.784 1.00 74.18 237 A 1 
ATOM 1887 C CG  . TRP A 1 237 ? 14.991  18.084  -22.939 1.00 70.21 237 A 1 
ATOM 1888 C CD1 . TRP A 1 237 ? 15.475  17.435  -24.019 1.00 65.72 237 A 1 
ATOM 1889 C CD2 . TRP A 1 237 ? 13.539  18.160  -23.139 1.00 67.55 237 A 1 
ATOM 1890 N NE1 . TRP A 1 237 ? 14.436  17.099  -24.868 1.00 58.57 237 A 1 
ATOM 1891 C CE2 . TRP A 1 237 ? 13.221  17.522  -24.371 1.00 62.13 237 A 1 
ATOM 1892 C CE3 . TRP A 1 237 ? 12.471  18.704  -22.403 1.00 60.06 237 A 1 
ATOM 1893 C CZ2 . TRP A 1 237 ? 11.902  17.416  -24.850 1.00 61.25 237 A 1 
ATOM 1894 C CZ3 . TRP A 1 237 ? 11.140  18.604  -22.867 1.00 58.65 237 A 1 
ATOM 1895 C CH2 . TRP A 1 237 ? 10.860  17.960  -24.087 1.00 56.98 237 A 1 
ATOM 1896 N N   . TRP A 1 238 ? 13.885  16.185  -20.570 1.00 76.25 238 A 1 
ATOM 1897 C CA  . TRP A 1 238 ? 12.546  15.713  -20.233 1.00 75.79 238 A 1 
ATOM 1898 C C   . TRP A 1 238 ? 12.431  15.395  -18.737 1.00 76.53 238 A 1 
ATOM 1899 O O   . TRP A 1 238 ? 11.467  15.815  -18.095 1.00 75.41 238 A 1 
ATOM 1900 C CB  . TRP A 1 238 ? 12.202  14.494  -21.091 1.00 74.03 238 A 1 
ATOM 1901 C CG  . TRP A 1 238 ? 10.802  14.002  -20.914 1.00 68.51 238 A 1 
ATOM 1902 C CD1 . TRP A 1 238 ? 9.729   14.391  -21.647 1.00 60.84 238 A 1 
ATOM 1903 C CD2 . TRP A 1 238 ? 10.290  13.050  -19.925 1.00 63.98 238 A 1 
ATOM 1904 N NE1 . TRP A 1 238 ? 8.600   13.744  -21.190 1.00 57.79 238 A 1 
ATOM 1905 C CE2 . TRP A 1 238 ? 8.886   12.910  -20.130 1.00 60.21 238 A 1 
ATOM 1906 C CE3 . TRP A 1 238 ? 10.874  12.293  -18.889 1.00 56.91 238 A 1 
ATOM 1907 C CZ2 . TRP A 1 238 ? 8.097   12.053  -19.345 1.00 57.65 238 A 1 
ATOM 1908 C CZ3 . TRP A 1 238 ? 10.087  11.434  -18.093 1.00 54.47 238 A 1 
ATOM 1909 C CH2 . TRP A 1 238 ? 8.707   11.315  -18.322 1.00 54.53 238 A 1 
ATOM 1910 N N   . PHE A 1 239 ? 13.440  14.735  -18.169 1.00 75.58 239 A 1 
ATOM 1911 C CA  . PHE A 1 239 ? 13.502  14.456  -16.733 1.00 74.83 239 A 1 
ATOM 1912 C C   . PHE A 1 239 ? 13.620  15.747  -15.924 1.00 77.17 239 A 1 
ATOM 1913 O O   . PHE A 1 239 ? 12.838  15.966  -14.999 1.00 76.72 239 A 1 
ATOM 1914 C CB  . PHE A 1 239 ? 14.685  13.528  -16.428 1.00 71.09 239 A 1 
ATOM 1915 C CG  . PHE A 1 239 ? 14.564  12.147  -17.039 1.00 65.73 239 A 1 
ATOM 1916 C CD1 . PHE A 1 239 ? 13.620  11.241  -16.526 1.00 60.87 239 A 1 
ATOM 1917 C CD2 . PHE A 1 239 ? 15.412  11.755  -18.085 1.00 60.07 239 A 1 
ATOM 1918 C CE1 . PHE A 1 239 ? 13.531  9.940   -17.047 1.00 55.00 239 A 1 
ATOM 1919 C CE2 . PHE A 1 239 ? 15.321  10.451  -18.606 1.00 55.23 239 A 1 
ATOM 1920 C CZ  . PHE A 1 239 ? 14.386  9.539   -18.081 1.00 54.50 239 A 1 
ATOM 1921 N N   . ILE A 1 240 ? 14.542  16.635  -16.315 1.00 75.23 240 A 1 
ATOM 1922 C CA  . ILE A 1 240 ? 14.762  17.923  -15.644 1.00 76.31 240 A 1 
ATOM 1923 C C   . ILE A 1 240 ? 13.466  18.734  -15.620 1.00 78.91 240 A 1 
ATOM 1924 O O   . ILE A 1 240 ? 13.082  19.242  -14.569 1.00 79.35 240 A 1 
ATOM 1925 C CB  . ILE A 1 240 ? 15.912  18.701  -16.324 1.00 75.12 240 A 1 
ATOM 1926 C CG1 . ILE A 1 240 ? 17.247  17.931  -16.169 1.00 70.05 240 A 1 
ATOM 1927 C CG2 . ILE A 1 240 ? 16.045  20.119  -15.733 1.00 68.85 240 A 1 
ATOM 1928 C CD1 . ILE A 1 240 ? 18.394  18.489  -17.021 1.00 63.12 240 A 1 
ATOM 1929 N N   . LYS A 1 241 ? 12.753  18.811  -16.749 1.00 81.56 241 A 1 
ATOM 1930 C CA  . LYS A 1 241 ? 11.481  19.531  -16.846 1.00 82.46 241 A 1 
ATOM 1931 C C   . LYS A 1 241 ? 10.404  18.906  -15.959 1.00 83.79 241 A 1 
ATOM 1932 O O   . LYS A 1 241 ? 9.768   19.630  -15.197 1.00 83.05 241 A 1 
ATOM 1933 C CB  . LYS A 1 241 ? 11.057  19.605  -18.319 1.00 81.80 241 A 1 
ATOM 1934 C CG  . LYS A 1 241 ? 9.802   20.471  -18.474 1.00 75.33 241 A 1 
ATOM 1935 C CD  . LYS A 1 241 ? 9.420   20.626  -19.948 1.00 71.60 241 A 1 
ATOM 1936 C CE  . LYS A 1 241 ? 8.164   21.494  -19.999 1.00 63.59 241 A 1 
ATOM 1937 N NZ  . LYS A 1 241 ? 7.705   21.713  -21.391 1.00 55.01 241 A 1 
ATOM 1938 N N   . LYS A 1 242 ? 10.232  17.582  -15.992 1.00 81.45 242 A 1 
ATOM 1939 C CA  . LYS A 1 242 ? 9.234   16.874  -15.162 1.00 81.43 242 A 1 
ATOM 1940 C C   . LYS A 1 242 ? 9.471   17.115  -13.661 1.00 84.38 242 A 1 
ATOM 1941 O O   . LYS A 1 242 ? 8.518   17.323  -12.918 1.00 83.91 242 A 1 
ATOM 1942 C CB  . LYS A 1 242 ? 9.234   15.372  -15.527 1.00 78.85 242 A 1 
ATOM 1943 C CG  . LYS A 1 242 ? 8.068   14.587  -14.886 1.00 73.32 242 A 1 
ATOM 1944 C CD  . LYS A 1 242 ? 8.051   13.094  -15.281 1.00 70.49 242 A 1 
ATOM 1945 C CE  . LYS A 1 242 ? 6.898   12.344  -14.575 1.00 64.43 242 A 1 
ATOM 1946 N NZ  . LYS A 1 242 ? 6.910   10.860  -14.759 1.00 58.97 242 A 1 
ATOM 1947 N N   . PHE A 1 243 ? 10.735  17.131  -13.225 1.00 80.86 243 A 1 
ATOM 1948 C CA  . PHE A 1 243 ? 11.095  17.462  -11.845 1.00 81.89 243 A 1 
ATOM 1949 C C   . PHE A 1 243 ? 10.883  18.939  -11.512 1.00 85.18 243 A 1 
ATOM 1950 O O   . PHE A 1 243 ? 10.326  19.246  -10.458 1.00 85.30 243 A 1 
ATOM 1951 C CB  . PHE A 1 243 ? 12.557  17.077  -11.572 1.00 78.92 243 A 1 
ATOM 1952 C CG  . PHE A 1 243 ? 12.794  15.588  -11.470 1.00 72.66 243 A 1 
ATOM 1953 C CD1 . PHE A 1 243 ? 12.053  14.830  -10.545 1.00 67.21 243 A 1 
ATOM 1954 C CD2 . PHE A 1 243 ? 13.783  14.975  -12.252 1.00 66.33 243 A 1 
ATOM 1955 C CE1 . PHE A 1 243 ? 12.305  13.458  -10.408 1.00 60.53 243 A 1 
ATOM 1956 C CE2 . PHE A 1 243 ? 14.037  13.602  -12.108 1.00 60.72 243 A 1 
ATOM 1957 C CZ  . PHE A 1 243 ? 13.302  12.843  -11.186 1.00 59.59 243 A 1 
ATOM 1958 N N   . ALA A 1 244 ? 11.301  19.852  -12.387 1.00 84.75 244 A 1 
ATOM 1959 C CA  . ALA A 1 244 ? 11.134  21.285  -12.181 1.00 86.35 244 A 1 
ATOM 1960 C C   . ALA A 1 244 ? 9.653   21.657  -12.018 1.00 88.25 244 A 1 
ATOM 1961 O O   . ALA A 1 244 ? 9.307   22.327  -11.046 1.00 88.58 244 A 1 
ATOM 1962 C CB  . ALA A 1 244 ? 11.795  22.036  -13.342 1.00 85.69 244 A 1 
ATOM 1963 N N   . ASP A 1 245 ? 8.773   21.145  -12.886 1.00 87.32 245 A 1 
ATOM 1964 C CA  . ASP A 1 245 ? 7.334   21.427  -12.852 1.00 88.31 245 A 1 
ATOM 1965 C C   . ASP A 1 245 ? 6.705   20.966  -11.521 1.00 89.43 245 A 1 
ATOM 1966 O O   . ASP A 1 245 ? 6.009   21.733  -10.845 1.00 88.64 245 A 1 
ATOM 1967 C CB  . ASP A 1 245 ? 6.639   20.741  -14.055 1.00 87.50 245 A 1 
ATOM 1968 C CG  . ASP A 1 245 ? 6.951   21.347  -15.444 1.00 79.82 245 A 1 
ATOM 1969 O OD1 . ASP A 1 245 ? 7.464   22.485  -15.521 1.00 73.41 245 A 1 
ATOM 1970 O OD2 . ASP A 1 245 ? 6.626   20.681  -16.463 1.00 72.75 245 A 1 
ATOM 1971 N N   . THR A 1 246 ? 7.000   19.730  -11.079 1.00 88.50 246 A 1 
ATOM 1972 C CA  . THR A 1 246 ? 6.454   19.187  -9.817  1.00 88.80 246 A 1 
ATOM 1973 C C   . THR A 1 246 ? 7.021   19.874  -8.572  1.00 90.50 246 A 1 
ATOM 1974 O O   . THR A 1 246 ? 6.294   20.094  -7.596  1.00 89.37 246 A 1 
ATOM 1975 C CB  . THR A 1 246 ? 6.657   17.668  -9.702  1.00 87.27 246 A 1 
ATOM 1976 O OG1 . THR A 1 246 ? 7.986   17.278  -9.934  1.00 78.58 246 A 1 
ATOM 1977 C CG2 . THR A 1 246 ? 5.774   16.907  -10.694 1.00 75.46 246 A 1 
ATOM 1978 N N   . ASN A 1 247 ? 8.294   20.263  -8.600  1.00 89.44 247 A 1 
ATOM 1979 C CA  . ASN A 1 247 ? 8.927   21.026  -7.526  1.00 90.39 247 A 1 
ATOM 1980 C C   . ASN A 1 247 ? 8.364   22.454  -7.435  1.00 91.83 247 A 1 
ATOM 1981 O O   . ASN A 1 247 ? 8.126   22.956  -6.335  1.00 92.07 247 A 1 
ATOM 1982 C CB  . ASN A 1 247 ? 10.442  21.016  -7.759  1.00 88.86 247 A 1 
ATOM 1983 C CG  . ASN A 1 247 ? 11.180  21.716  -6.634  1.00 86.39 247 A 1 
ATOM 1984 O OD1 . ASN A 1 247 ? 11.083  21.358  -5.471  1.00 77.38 247 A 1 
ATOM 1985 N ND2 . ASN A 1 247 ? 11.926  22.747  -6.937  1.00 77.74 247 A 1 
ATOM 1986 N N   . ASP A 1 248 ? 8.107   23.107  -8.569  1.00 91.91 248 A 1 
ATOM 1987 C CA  . ASP A 1 248 ? 7.497   24.437  -8.605  1.00 92.90 248 A 1 
ATOM 1988 C C   . ASP A 1 248 ? 6.054   24.427  -8.092  1.00 93.89 248 A 1 
ATOM 1989 O O   . ASP A 1 248 ? 5.677   25.327  -7.333  1.00 94.09 248 A 1 
ATOM 1990 C CB  . ASP A 1 248 ? 7.570   25.029  -10.020 1.00 92.20 248 A 1 
ATOM 1991 C CG  . ASP A 1 248 ? 8.805   25.910  -10.244 1.00 85.55 248 A 1 
ATOM 1992 O OD1 . ASP A 1 248 ? 9.297   26.505  -9.241  1.00 78.87 248 A 1 
ATOM 1993 O OD2 . ASP A 1 248 ? 9.140   26.158  -11.416 1.00 79.58 248 A 1 
ATOM 1994 N N   . ASP A 1 249 ? 5.269   23.402  -8.409  1.00 92.47 249 A 1 
ATOM 1995 C CA  . ASP A 1 249 ? 3.923   23.224  -7.853  1.00 92.54 249 A 1 
ATOM 1996 C C   . ASP A 1 249 ? 3.962   23.066  -6.327  1.00 93.47 249 A 1 
ATOM 1997 O O   . ASP A 1 249 ? 3.213   23.743  -5.607  1.00 93.12 249 A 1 
ATOM 1998 C CB  . ASP A 1 249 ? 3.239   22.006  -8.500  1.00 91.87 249 A 1 
ATOM 1999 C CG  . ASP A 1 249 ? 2.647   22.278  -9.890  1.00 87.63 249 A 1 
ATOM 2000 O OD1 . ASP A 1 249 ? 2.466   23.472  -10.241 1.00 81.85 249 A 1 
ATOM 2001 O OD2 . ASP A 1 249 ? 2.244   21.279  -10.531 1.00 81.93 249 A 1 
ATOM 2002 N N   . TYR A 1 250 ? 4.887   22.244  -5.814  1.00 92.77 250 A 1 
ATOM 2003 C CA  . TYR A 1 250 ? 5.100   22.075  -4.372  1.00 92.10 250 A 1 
ATOM 2004 C C   . TYR A 1 250 ? 5.538   23.380  -3.692  1.00 93.01 250 A 1 
ATOM 2005 O O   . TYR A 1 250 ? 4.987   23.772  -2.652  1.00 93.04 250 A 1 
ATOM 2006 C CB  . TYR A 1 250 ? 6.134   20.962  -4.140  1.00 91.20 250 A 1 
ATOM 2007 C CG  . TYR A 1 250 ? 6.517   20.786  -2.683  1.00 89.55 250 A 1 
ATOM 2008 C CD1 . TYR A 1 250 ? 7.825   21.084  -2.252  1.00 82.39 250 A 1 
ATOM 2009 C CD2 . TYR A 1 250 ? 5.559   20.342  -1.756  1.00 82.85 250 A 1 
ATOM 2010 C CE1 . TYR A 1 250 ? 8.173   20.932  -0.896  1.00 81.46 250 A 1 
ATOM 2011 C CE2 . TYR A 1 250 ? 5.900   20.198  -0.397  1.00 80.40 250 A 1 
ATOM 2012 C CZ  . TYR A 1 250 ? 7.208   20.494  0.036   1.00 83.34 250 A 1 
ATOM 2013 O OH  . TYR A 1 250 ? 7.532   20.361  1.349   1.00 81.53 250 A 1 
ATOM 2014 N N   . ARG A 1 251 ? 6.493   24.102  -4.289  1.00 93.67 251 A 1 
ATOM 2015 C CA  . ARG A 1 251 ? 6.957   25.409  -3.803  1.00 93.99 251 A 1 
ATOM 2016 C C   . ARG A 1 251 ? 5.820   26.428  -3.772  1.00 94.44 251 A 1 
ATOM 2017 O O   . ARG A 1 251 ? 5.655   27.116  -2.770  1.00 94.85 251 A 1 
ATOM 2018 C CB  . ARG A 1 251 ? 8.124   25.876  -4.690  1.00 94.30 251 A 1 
ATOM 2019 C CG  . ARG A 1 251 ? 8.741   27.198  -4.210  1.00 89.90 251 A 1 
ATOM 2020 C CD  . ARG A 1 251 ? 9.929   27.616  -5.089  1.00 87.03 251 A 1 
ATOM 2021 N NE  . ARG A 1 251 ? 9.536   27.968  -6.461  1.00 76.80 251 A 1 
ATOM 2022 C CZ  . ARG A 1 251 ? 9.479   29.165  -7.014  1.00 70.50 251 A 1 
ATOM 2023 N NH1 . ARG A 1 251 ? 9.737   30.264  -6.351  1.00 62.33 251 A 1 
ATOM 2024 N NH2 . ARG A 1 251 ? 9.164   29.268  -8.269  1.00 60.63 251 A 1 
ATOM 2025 N N   . ARG A 1 252 ? 5.020   26.514  -4.836  1.00 94.69 252 A 1 
ATOM 2026 C CA  . ARG A 1 252 ? 3.884   27.441  -4.938  1.00 94.58 252 A 1 
ATOM 2027 C C   . ARG A 1 252 ? 2.839   27.159  -3.862  1.00 94.63 252 A 1 
ATOM 2028 O O   . ARG A 1 252 ? 2.440   28.091  -3.164  1.00 93.70 252 A 1 
ATOM 2029 C CB  . ARG A 1 252 ? 3.294   27.364  -6.353  1.00 94.58 252 A 1 
ATOM 2030 C CG  . ARG A 1 252 ? 2.238   28.452  -6.602  1.00 85.26 252 A 1 
ATOM 2031 C CD  . ARG A 1 252 ? 1.608   28.323  -8.000  1.00 83.51 252 A 1 
ATOM 2032 N NE  . ARG A 1 252 ? 2.605   28.478  -9.087  1.00 74.54 252 A 1 
ATOM 2033 C CZ  . ARG A 1 252 ? 2.404   28.247  -10.376 1.00 67.88 252 A 1 
ATOM 2034 N NH1 . ARG A 1 252 ? 1.237   27.895  -10.836 1.00 61.86 252 A 1 
ATOM 2035 N NH2 . ARG A 1 252 ? 3.389   28.345  -11.228 1.00 59.31 252 A 1 
ATOM 2036 N N   . ALA A 1 253 ? 2.462   25.888  -3.679  1.00 94.11 253 A 1 
ATOM 2037 C CA  . ALA A 1 253 ? 1.493   25.488  -2.659  1.00 92.97 253 A 1 
ATOM 2038 C C   . ALA A 1 253 ? 1.977   25.822  -1.235  1.00 93.13 253 A 1 
ATOM 2039 O O   . ALA A 1 253 ? 1.212   26.359  -0.429  1.00 92.43 253 A 1 
ATOM 2040 C CB  . ALA A 1 253 ? 1.208   23.990  -2.833  1.00 92.73 253 A 1 
ATOM 2041 N N   . ASN A 1 254 ? 3.260   25.589  -0.933  1.00 92.66 254 A 1 
ATOM 2042 C CA  . ASN A 1 254 ? 3.847   25.973  0.355   1.00 92.05 254 A 1 
ATOM 2043 C C   . ASN A 1 254 ? 3.940   27.492  0.544   1.00 92.31 254 A 1 
ATOM 2044 O O   . ASN A 1 254 ? 3.636   27.990  1.623   1.00 91.81 254 A 1 
ATOM 2045 C CB  . ASN A 1 254 ? 5.232   25.335  0.501   1.00 90.90 254 A 1 
ATOM 2046 C CG  . ASN A 1 254 ? 5.133   23.899  0.965   1.00 85.21 254 A 1 
ATOM 2047 O OD1 . ASN A 1 254 ? 4.446   23.560  1.913   1.00 75.05 254 A 1 
ATOM 2048 N ND2 . ASN A 1 254 ? 5.838   23.016  0.313   1.00 75.29 254 A 1 
ATOM 2049 N N   . MET A 1 255 ? 4.314   28.247  -0.493  1.00 94.10 255 A 1 
ATOM 2050 C CA  . MET A 1 255 ? 4.370   29.710  -0.408  1.00 94.83 255 A 1 
ATOM 2051 C C   . MET A 1 255 ? 2.990   30.325  -0.174  1.00 95.11 255 A 1 
ATOM 2052 O O   . MET A 1 255 ? 2.878   31.304  0.562   1.00 94.60 255 A 1 
ATOM 2053 C CB  . MET A 1 255 ? 5.007   30.297  -1.676  1.00 94.59 255 A 1 
ATOM 2054 C CG  . MET A 1 255 ? 6.531   30.121  -1.702  1.00 87.75 255 A 1 
ATOM 2055 S SD  . MET A 1 255 ? 7.431   30.841  -0.296  1.00 84.01 255 A 1 
ATOM 2056 C CE  . MET A 1 255 ? 7.005   32.591  -0.437  1.00 72.44 255 A 1 
ATOM 2057 N N   . GLU A 1 256 ? 1.928   29.759  -0.738  1.00 94.28 256 A 1 
ATOM 2058 C CA  . GLU A 1 256 ? 0.558   30.188  -0.444  1.00 93.66 256 A 1 
ATOM 2059 C C   . GLU A 1 256 ? 0.182   29.947  1.022   1.00 93.43 256 A 1 
ATOM 2060 O O   . GLU A 1 256 ? -0.442  30.807  1.644   1.00 91.83 256 A 1 
ATOM 2061 C CB  . GLU A 1 256 ? -0.433  29.460  -1.355  1.00 93.64 256 A 1 
ATOM 2062 C CG  . GLU A 1 256 ? -0.387  29.962  -2.806  1.00 86.81 256 A 1 
ATOM 2063 C CD  . GLU A 1 256 ? -1.414  29.258  -3.704  1.00 81.43 256 A 1 
ATOM 2064 O OE1 . GLU A 1 256 ? -1.487  29.615  -4.895  1.00 72.23 256 A 1 
ATOM 2065 O OE2 . GLU A 1 256 ? -2.222  28.448  -3.186  1.00 73.01 256 A 1 
ATOM 2066 N N   . LEU A 1 257 ? 0.608   28.819  1.588   1.00 91.52 257 A 1 
ATOM 2067 C CA  . LEU A 1 257 ? 0.414   28.512  3.003   1.00 89.15 257 A 1 
ATOM 2068 C C   . LEU A 1 257 ? 1.197   29.488  3.898   1.00 89.17 257 A 1 
ATOM 2069 O O   . LEU A 1 257 ? 0.634   30.042  4.843   1.00 87.47 257 A 1 
ATOM 2070 C CB  . LEU A 1 257 ? 0.814   27.044  3.237   1.00 86.94 257 A 1 
ATOM 2071 C CG  . LEU A 1 257 ? 0.449   26.509  4.631   1.00 80.15 257 A 1 
ATOM 2072 C CD1 . LEU A 1 257 ? -1.063  26.354  4.798   1.00 73.91 257 A 1 
ATOM 2073 C CD2 . LEU A 1 257 ? 1.087   25.135  4.838   1.00 73.40 257 A 1 
ATOM 2074 N N   . ILE A 1 258 ? 2.470   29.762  3.569   1.00 92.10 258 A 1 
ATOM 2075 C CA  . ILE A 1 258 ? 3.324   30.717  4.295   1.00 92.43 258 A 1 
ATOM 2076 C C   . ILE A 1 258 ? 2.733   32.128  4.244   1.00 92.15 258 A 1 
ATOM 2077 O O   . ILE A 1 258 ? 2.667   32.791  5.276   1.00 91.11 258 A 1 
ATOM 2078 C CB  . ILE A 1 258 ? 4.771   30.682  3.745   1.00 92.73 258 A 1 
ATOM 2079 C CG1 . ILE A 1 258 ? 5.446   29.337  4.102   1.00 87.62 258 A 1 
ATOM 2080 C CG2 . ILE A 1 258 ? 5.616   31.850  4.294   1.00 86.96 258 A 1 
ATOM 2081 C CD1 . ILE A 1 258 ? 6.740   29.067  3.322   1.00 78.08 258 A 1 
ATOM 2082 N N   . ARG A 1 259 ? 2.261   32.588  3.083   1.00 93.91 259 A 1 
ATOM 2083 C CA  . ARG A 1 259 ? 1.604   33.903  2.946   1.00 93.52 259 A 1 
ATOM 2084 C C   . ARG A 1 259 ? 0.356   34.006  3.816   1.00 92.54 259 A 1 
ATOM 2085 O O   . ARG A 1 259 ? 0.150   35.031  4.457   1.00 90.57 259 A 1 
ATOM 2086 C CB  . ARG A 1 259 ? 1.231   34.163  1.478   1.00 93.91 259 A 1 
ATOM 2087 C CG  . ARG A 1 259 ? 2.447   34.532  0.619   1.00 84.82 259 A 1 
ATOM 2088 C CD  . ARG A 1 259 ? 2.010   34.622  -0.846  1.00 85.14 259 A 1 
ATOM 2089 N NE  . ARG A 1 259 ? 3.152   34.864  -1.747  1.00 76.35 259 A 1 
ATOM 2090 C CZ  . ARG A 1 259 ? 3.104   34.928  -3.066  1.00 70.15 259 A 1 
ATOM 2091 N NH1 . ARG A 1 259 ? 1.983   34.798  -3.724  1.00 63.07 259 A 1 
ATOM 2092 N NH2 . ARG A 1 259 ? 4.193   35.122  -3.759  1.00 58.44 259 A 1 
ATOM 2093 N N   . LEU A 1 260 ? -0.450  32.944  3.864   1.00 91.24 260 A 1 
ATOM 2094 C CA  . LEU A 1 260 ? -1.652  32.906  4.689   1.00 88.92 260 A 1 
ATOM 2095 C C   . LEU A 1 260 ? -1.300  33.016  6.181   1.00 87.86 260 A 1 
ATOM 2096 O O   . LEU A 1 260 ? -1.887  33.841  6.877   1.00 85.44 260 A 1 
ATOM 2097 C CB  . LEU A 1 260 ? -2.440  31.631  4.351   1.00 87.73 260 A 1 
ATOM 2098 C CG  . LEU A 1 260 ? -3.813  31.540  5.042   1.00 81.09 260 A 1 
ATOM 2099 C CD1 . LEU A 1 260 ? -4.774  32.630  4.580   1.00 74.84 260 A 1 
ATOM 2100 C CD2 . LEU A 1 260 ? -4.442  30.192  4.701   1.00 74.22 260 A 1 
ATOM 2101 N N   . PHE A 1 261 ? -0.303  32.255  6.656   1.00 88.95 261 A 1 
ATOM 2102 C CA  . PHE A 1 261 ? 0.197   32.369  8.031   1.00 87.07 261 A 1 
ATOM 2103 C C   . PHE A 1 261 ? 0.820   33.738  8.321   1.00 88.03 261 A 1 
ATOM 2104 O O   . PHE A 1 261 ? 0.524   34.336  9.358   1.00 86.43 261 A 1 
ATOM 2105 C CB  . PHE A 1 261 ? 1.210   31.253  8.312   1.00 85.19 261 A 1 
ATOM 2106 C CG  . PHE A 1 261 ? 0.594   29.898  8.603   1.00 81.84 261 A 1 
ATOM 2107 C CD1 . PHE A 1 261 ? -0.237  29.743  9.726   1.00 75.89 261 A 1 
ATOM 2108 C CD2 . PHE A 1 261 ? 0.880   28.785  7.796   1.00 75.37 261 A 1 
ATOM 2109 C CE1 . PHE A 1 261 ? -0.791  28.487  10.030  1.00 72.49 261 A 1 
ATOM 2110 C CE2 . PHE A 1 261 ? 0.326   27.529  8.101   1.00 72.69 261 A 1 
ATOM 2111 C CZ  . PHE A 1 261 ? -0.512  27.379  9.221   1.00 73.22 261 A 1 
ATOM 2112 N N   . GLY A 1 262 ? 1.634   34.261  7.398   1.00 90.52 262 A 1 
ATOM 2113 C CA  . GLY A 1 262 ? 2.308   35.554  7.528   1.00 91.01 262 A 1 
ATOM 2114 C C   . GLY A 1 262 ? 1.357   36.748  7.595   1.00 91.67 262 A 1 
ATOM 2115 O O   . GLY A 1 262 ? 1.714   37.762  8.181   1.00 89.83 262 A 1 
ATOM 2116 N N   . PHE A 1 263 ? 0.153   36.641  7.046   1.00 90.00 263 A 1 
ATOM 2117 C CA  . PHE A 1 263 ? -0.896  37.650  7.206   1.00 89.01 263 A 1 
ATOM 2118 C C   . PHE A 1 263 ? -1.724  37.423  8.479   1.00 89.05 263 A 1 
ATOM 2119 O O   . PHE A 1 263 ? -1.989  38.350  9.241   1.00 86.63 263 A 1 
ATOM 2120 C CB  . PHE A 1 263 ? -1.784  37.632  5.956   1.00 87.92 263 A 1 
ATOM 2121 C CG  . PHE A 1 263 ? -2.942  38.604  6.035   1.00 85.08 263 A 1 
ATOM 2122 C CD1 . PHE A 1 263 ? -4.235  38.148  6.354   1.00 78.43 263 A 1 
ATOM 2123 C CD2 . PHE A 1 263 ? -2.718  39.975  5.821   1.00 77.15 263 A 1 
ATOM 2124 C CE1 . PHE A 1 263 ? -5.298  39.058  6.451   1.00 74.65 263 A 1 
ATOM 2125 C CE2 . PHE A 1 263 ? -3.782  40.886  5.922   1.00 73.85 263 A 1 
ATOM 2126 C CZ  . PHE A 1 263 ? -5.074  40.428  6.236   1.00 76.89 263 A 1 
ATOM 2127 N N   . PHE A 1 264 ? -2.127  36.181  8.726   1.00 85.85 264 A 1 
ATOM 2128 C CA  . PHE A 1 264 ? -3.083  35.853  9.774   1.00 82.97 264 A 1 
ATOM 2129 C C   . PHE A 1 264 ? -2.519  36.007  11.193  1.00 83.61 264 A 1 
ATOM 2130 O O   . PHE A 1 264 ? -3.190  36.575  12.049  1.00 82.06 264 A 1 
ATOM 2131 C CB  . PHE A 1 264 ? -3.585  34.429  9.551   1.00 80.31 264 A 1 
ATOM 2132 C CG  . PHE A 1 264 ? -4.588  34.005  10.593  1.00 74.01 264 A 1 
ATOM 2133 C CD1 . PHE A 1 264 ? -4.185  33.221  11.684  1.00 67.96 264 A 1 
ATOM 2134 C CD2 . PHE A 1 264 ? -5.920  34.437  10.489  1.00 65.37 264 A 1 
ATOM 2135 C CE1 . PHE A 1 264 ? -5.119  32.854  12.667  1.00 59.95 264 A 1 
ATOM 2136 C CE2 . PHE A 1 264 ? -6.853  34.070  11.471  1.00 59.71 264 A 1 
ATOM 2137 C CZ  . PHE A 1 264 ? -6.455  33.274  12.560  1.00 59.88 264 A 1 
ATOM 2138 N N   . PHE A 1 265 ? -1.301  35.521  11.459  1.00 84.55 265 A 1 
ATOM 2139 C CA  . PHE A 1 265 ? -0.720  35.614  12.803  1.00 82.91 265 A 1 
ATOM 2140 C C   . PHE A 1 265 ? -0.542  37.064  13.279  1.00 84.56 265 A 1 
ATOM 2141 O O   . PHE A 1 265 ? -1.004  37.364  14.383  1.00 82.76 265 A 1 
ATOM 2142 C CB  . PHE A 1 265 ? 0.588   34.815  12.908  1.00 79.53 265 A 1 
ATOM 2143 C CG  . PHE A 1 265 ? 0.398   33.349  13.220  1.00 74.73 265 A 1 
ATOM 2144 C CD1 . PHE A 1 265 ? 0.131   32.952  14.543  1.00 70.14 265 A 1 
ATOM 2145 C CD2 . PHE A 1 265 ? 0.520   32.380  12.213  1.00 67.16 265 A 1 
ATOM 2146 C CE1 . PHE A 1 265 ? -0.009  31.585  14.849  1.00 62.84 265 A 1 
ATOM 2147 C CE2 . PHE A 1 265 ? 0.379   31.019  12.521  1.00 62.75 265 A 1 
ATOM 2148 C CZ  . PHE A 1 265 ? 0.117   30.617  13.839  1.00 62.67 265 A 1 
ATOM 2149 N N   . PRO A 1 266 ? 0.026   37.987  12.465  1.00 88.15 266 A 1 
ATOM 2150 C CA  . PRO A 1 266 ? 0.085   39.400  12.839  1.00 89.23 266 A 1 
ATOM 2151 C C   . PRO A 1 266 ? -1.298  40.013  13.060  1.00 89.70 266 A 1 
ATOM 2152 O O   . PRO A 1 266 ? -1.476  40.760  14.017  1.00 88.63 266 A 1 
ATOM 2153 C CB  . PRO A 1 266 ? 0.828   40.103  11.701  1.00 89.15 266 A 1 
ATOM 2154 C CG  . PRO A 1 266 ? 1.700   38.997  11.125  1.00 86.44 266 A 1 
ATOM 2155 C CD  . PRO A 1 266 ? 0.794   37.776  11.248  1.00 88.54 266 A 1 
ATOM 2156 N N   . LEU A 1 267 ? -2.295  39.668  12.240  1.00 87.33 267 A 1 
ATOM 2157 C CA  . LEU A 1 267 ? -3.659  40.180  12.383  1.00 86.46 267 A 1 
ATOM 2158 C C   . LEU A 1 267 ? -4.311  39.723  13.695  1.00 86.13 267 A 1 
ATOM 2159 O O   . LEU A 1 267 ? -4.888  40.541  14.410  1.00 84.94 267 A 1 
ATOM 2160 C CB  . LEU A 1 267 ? -4.485  39.753  11.156  1.00 85.92 267 A 1 
ATOM 2161 C CG  . LEU A 1 267 ? -5.944  40.240  11.182  1.00 84.23 267 A 1 
ATOM 2162 C CD1 . LEU A 1 267 ? -6.049  41.764  11.183  1.00 79.38 267 A 1 
ATOM 2163 C CD2 . LEU A 1 267 ? -6.677  39.713  9.950   1.00 78.30 267 A 1 
ATOM 2164 N N   . VAL A 1 268 ? -4.196  38.442  14.052  1.00 84.63 268 A 1 
ATOM 2165 C CA  . VAL A 1 268 ? -4.711  37.924  15.333  1.00 82.15 268 A 1 
ATOM 2166 C C   . VAL A 1 268 ? -3.971  38.553  16.509  1.00 82.48 268 A 1 
ATOM 2167 O O   . VAL A 1 268 ? -4.608  38.945  17.485  1.00 81.10 268 A 1 
ATOM 2168 C CB  . VAL A 1 268 ? -4.635  36.388  15.387  1.00 79.95 268 A 1 
ATOM 2169 C CG1 . VAL A 1 268 ? -4.997  35.823  16.771  1.00 75.10 268 A 1 
ATOM 2170 C CG2 . VAL A 1 268 ? -5.626  35.782  14.391  1.00 76.08 268 A 1 
ATOM 2171 N N   . THR A 1 269 ? -2.646  38.709  16.405  1.00 85.73 269 A 1 
ATOM 2172 C CA  . THR A 1 269 ? -1.841  39.381  17.435  1.00 85.09 269 A 1 
ATOM 2173 C C   . THR A 1 269 ? -2.244  40.848  17.588  1.00 86.33 269 A 1 
ATOM 2174 O O   . THR A 1 269 ? -2.380  41.327  18.712  1.00 85.24 269 A 1 
ATOM 2175 C CB  . THR A 1 269 ? -0.343  39.278  17.118  1.00 83.71 269 A 1 
ATOM 2176 O OG1 . THR A 1 269 ? 0.027   37.929  16.981  1.00 78.35 269 A 1 
ATOM 2177 C CG2 . THR A 1 269 ? 0.537   39.853  18.228  1.00 78.29 269 A 1 
ATOM 2178 N N   . PHE A 1 270 ? -2.498  41.558  16.486  1.00 85.81 270 A 1 
ATOM 2179 C CA  . PHE A 1 270 ? -2.993  42.934  16.504  1.00 86.46 270 A 1 
ATOM 2180 C C   . PHE A 1 270 ? -4.371  43.038  17.177  1.00 86.84 270 A 1 
ATOM 2181 O O   . PHE A 1 270 ? -4.546  43.844  18.091  1.00 86.65 270 A 1 
ATOM 2182 C CB  . PHE A 1 270 ? -3.031  43.471  15.067  1.00 87.69 270 A 1 
ATOM 2183 C CG  . PHE A 1 270 ? -3.674  44.840  14.957  1.00 88.78 270 A 1 
ATOM 2184 C CD1 . PHE A 1 270 ? -5.014  44.965  14.549  1.00 84.58 270 A 1 
ATOM 2185 C CD2 . PHE A 1 270 ? -2.942  45.987  15.312  1.00 85.81 270 A 1 
ATOM 2186 C CE1 . PHE A 1 270 ? -5.617  46.233  14.488  1.00 85.77 270 A 1 
ATOM 2187 C CE2 . PHE A 1 270 ? -3.545  47.254  15.255  1.00 85.90 270 A 1 
ATOM 2188 C CZ  . PHE A 1 270 ? -4.883  47.377  14.842  1.00 87.50 270 A 1 
ATOM 2189 N N   . LEU A 1 271 ? -5.327  42.193  16.786  1.00 84.96 271 A 1 
ATOM 2190 C CA  . LEU A 1 271 ? -6.664  42.166  17.394  1.00 82.95 271 A 1 
ATOM 2191 C C   . LEU A 1 271 ? -6.611  41.789  18.880  1.00 82.69 271 A 1 
ATOM 2192 O O   . LEU A 1 271 ? -7.317  42.390  19.691  1.00 81.78 271 A 1 
ATOM 2193 C CB  . LEU A 1 271 ? -7.556  41.181  16.624  1.00 82.71 271 A 1 
ATOM 2194 C CG  . LEU A 1 271 ? -7.964  41.647  15.215  1.00 78.92 271 A 1 
ATOM 2195 C CD1 . LEU A 1 271 ? -8.696  40.512  14.505  1.00 74.74 271 A 1 
ATOM 2196 C CD2 . LEU A 1 271 ? -8.895  42.860  15.250  1.00 72.40 271 A 1 
ATOM 2197 N N   . SER A 1 272 ? -5.732  40.855  19.248  1.00 84.25 272 A 1 
ATOM 2198 C CA  . SER A 1 272 ? -5.435  40.542  20.647  1.00 82.36 272 A 1 
ATOM 2199 C C   . SER A 1 272 ? -4.879  41.760  21.390  1.00 83.62 272 A 1 
ATOM 2200 O O   . SER A 1 272 ? -5.379  42.107  22.459  1.00 81.66 272 A 1 
ATOM 2201 C CB  . SER A 1 272 ? -4.438  39.388  20.710  1.00 79.95 272 A 1 
ATOM 2202 O OG  . SER A 1 272 ? -3.933  39.271  22.022  1.00 69.46 272 A 1 
ATOM 2203 N N   . GLY A 1 273 ? -3.898  42.451  20.806  1.00 85.16 273 A 1 
ATOM 2204 C CA  . GLY A 1 273 ? -3.350  43.692  21.361  1.00 85.79 273 A 1 
ATOM 2205 C C   . GLY A 1 273 ? -4.424  44.766  21.562  1.00 87.69 273 A 1 
ATOM 2206 O O   . GLY A 1 273 ? -4.444  45.428  22.600  1.00 86.26 273 A 1 
ATOM 2207 N N   . LEU A 1 274 ? -5.378  44.874  20.635  1.00 84.97 274 A 1 
ATOM 2208 C CA  . LEU A 1 274 ? -6.527  45.770  20.762  1.00 84.80 274 A 1 
ATOM 2209 C C   . LEU A 1 274 ? -7.424  45.383  21.948  1.00 85.31 274 A 1 
ATOM 2210 O O   . LEU A 1 274 ? -7.841  46.263  22.697  1.00 84.06 274 A 1 
ATOM 2211 C CB  . LEU A 1 274 ? -7.297  45.780  19.429  1.00 84.04 274 A 1 
ATOM 2212 C CG  . LEU A 1 274 ? -8.446  46.800  19.374  1.00 78.30 274 A 1 
ATOM 2213 C CD1 . LEU A 1 274 ? -7.932  48.240  19.403  1.00 72.43 274 A 1 
ATOM 2214 C CD2 . LEU A 1 274 ? -9.243  46.602  18.083  1.00 71.37 274 A 1 
ATOM 2215 N N   . THR A 1 275 ? -7.681  44.082  22.179  1.00 84.50 275 A 1 
ATOM 2216 C CA  . THR A 1 275 ? -8.442  43.631  23.363  1.00 82.95 275 A 1 
ATOM 2217 C C   . THR A 1 275 ? -7.743  43.997  24.672  1.00 83.88 275 A 1 
ATOM 2218 O O   . THR A 1 275 ? -8.394  44.443  25.620  1.00 82.05 275 A 1 
ATOM 2219 C CB  . THR A 1 275 ? -8.753  42.125  23.368  1.00 81.01 275 A 1 
ATOM 2220 O OG1 . THR A 1 275 ? -7.623  41.300  23.420  1.00 74.48 275 A 1 
ATOM 2221 C CG2 . THR A 1 275 ? -9.583  41.673  22.177  1.00 73.47 275 A 1 
ATOM 2222 N N   . ILE A 1 276 ? -6.412  43.871  24.708  1.00 85.60 276 A 1 
ATOM 2223 C CA  . ILE A 1 276 ? -5.582  44.261  25.853  1.00 85.65 276 A 1 
ATOM 2224 C C   . ILE A 1 276 ? -5.620  45.781  26.045  1.00 86.73 276 A 1 
ATOM 2225 O O   . ILE A 1 276 ? -5.747  46.242  27.178  1.00 85.44 276 A 1 
ATOM 2226 C CB  . ILE A 1 276 ? -4.141  43.729  25.682  1.00 84.67 276 A 1 
ATOM 2227 C CG1 . ILE A 1 276 ? -4.140  42.182  25.712  1.00 80.97 276 A 1 
ATOM 2228 C CG2 . ILE A 1 276 ? -3.205  44.277  26.772  1.00 80.14 276 A 1 
ATOM 2229 C CD1 . ILE A 1 276 ? -2.806  41.563  25.275  1.00 72.96 276 A 1 
ATOM 2230 N N   . LEU A 1 277 ? -5.569  46.569  24.963  1.00 88.13 277 A 1 
ATOM 2231 C CA  . LEU A 1 277 ? -5.672  48.028  25.020  1.00 88.39 277 A 1 
ATOM 2232 C C   . LEU A 1 277 ? -7.034  48.483  25.571  1.00 88.73 277 A 1 
ATOM 2233 O O   . LEU A 1 277 ? -7.088  49.331  26.460  1.00 87.76 277 A 1 
ATOM 2234 C CB  . LEU A 1 277 ? -5.436  48.602  23.612  1.00 88.60 277 A 1 
ATOM 2235 C CG  . LEU A 1 277 ? -5.231  50.132  23.630  1.00 81.54 277 A 1 
ATOM 2236 C CD1 . LEU A 1 277 ? -3.751  50.481  23.519  1.00 76.27 277 A 1 
ATOM 2237 C CD2 . LEU A 1 277 ? -5.977  50.795  22.471  1.00 75.78 277 A 1 
ATOM 2238 N N   . VAL A 1 278 ? -8.138  47.888  25.091  1.00 85.76 278 A 1 
ATOM 2239 C CA  . VAL A 1 278 ? -9.491  48.151  25.613  1.00 84.35 278 A 1 
ATOM 2240 C C   . VAL A 1 278 ? -9.552  47.831  27.104  1.00 84.95 278 A 1 
ATOM 2241 O O   . VAL A 1 278 ? -10.050 48.637  27.894  1.00 84.28 278 A 1 
ATOM 2242 C CB  . VAL A 1 278 ? -10.546 47.351  24.823  1.00 83.39 278 A 1 
ATOM 2243 C CG1 . VAL A 1 278 ? -11.940 47.409  25.463  1.00 78.93 278 A 1 
ATOM 2244 C CG2 . VAL A 1 278 ? -10.684 47.891  23.394  1.00 79.48 278 A 1 
ATOM 2245 N N   . MET A 1 279 ? -8.980  46.687  27.509  1.00 84.30 279 A 1 
ATOM 2246 C CA  . MET A 1 279 ? -8.895  46.297  28.912  1.00 84.08 279 A 1 
ATOM 2247 C C   . MET A 1 279 ? -8.022  47.258  29.731  1.00 85.40 279 A 1 
ATOM 2248 O O   . MET A 1 279 ? -8.365  47.552  30.875  1.00 83.89 279 A 1 
ATOM 2249 C CB  . MET A 1 279 ? -8.370  44.857  28.988  1.00 81.82 279 A 1 
ATOM 2250 C CG  . MET A 1 279 ? -8.455  44.303  30.413  1.00 75.20 279 A 1 
ATOM 2251 S SD  . MET A 1 279 ? -10.143 44.145  31.021  1.00 71.81 279 A 1 
ATOM 2252 C CE  . MET A 1 279 ? -9.798  44.231  32.778  1.00 61.25 279 A 1 
ATOM 2253 N N   . LEU A 1 280 ? -6.918  47.773  29.167  1.00 86.59 280 A 1 
ATOM 2254 C CA  . LEU A 1 280 ? -6.042  48.747  29.824  1.00 86.53 280 A 1 
ATOM 2255 C C   . LEU A 1 280 ? -6.781  50.057  30.105  1.00 87.51 280 A 1 
ATOM 2256 O O   . LEU A 1 280 ? -6.688  50.578  31.215  1.00 86.84 280 A 1 
ATOM 2257 C CB  . LEU A 1 280 ? -4.798  48.992  28.955  1.00 86.10 280 A 1 
ATOM 2258 C CG  . LEU A 1 280 ? -3.779  49.974  29.561  1.00 80.74 280 A 1 
ATOM 2259 C CD1 . LEU A 1 280 ? -3.151  49.442  30.847  1.00 75.15 280 A 1 
ATOM 2260 C CD2 . LEU A 1 280 ? -2.657  50.241  28.558  1.00 74.43 280 A 1 
ATOM 2261 N N   . VAL A 1 281 ? -7.542  50.568  29.140  1.00 88.73 281 A 1 
ATOM 2262 C CA  . VAL A 1 281 ? -8.309  51.810  29.299  1.00 88.74 281 A 1 
ATOM 2263 C C   . VAL A 1 281 ? -9.414  51.629  30.339  1.00 89.24 281 A 1 
ATOM 2264 O O   . VAL A 1 281 ? -9.485  52.386  31.306  1.00 88.81 281 A 1 
ATOM 2265 C CB  . VAL A 1 281 ? -8.864  52.284  27.942  1.00 89.16 281 A 1 
ATOM 2266 C CG1 . VAL A 1 281 ? -9.784  53.504  28.087  1.00 84.69 281 A 1 
ATOM 2267 C CG2 . VAL A 1 281 ? -7.724  52.686  26.996  1.00 84.57 281 A 1 
ATOM 2268 N N   . ILE A 1 282 ? -10.253 50.601  30.191  1.00 87.34 282 A 1 
ATOM 2269 C CA  . ILE A 1 282 ? -11.412 50.388  31.070  1.00 86.03 282 A 1 
ATOM 2270 C C   . ILE A 1 282 ? -10.976 49.926  32.464  1.00 86.70 282 A 1 
ATOM 2271 O O   . ILE A 1 282 ? -11.448 50.453  33.475  1.00 85.26 282 A 1 
ATOM 2272 C CB  . ILE A 1 282 ? -12.402 49.401  30.410  1.00 84.57 282 A 1 
ATOM 2273 C CG1 . ILE A 1 282 ? -12.940 50.008  29.092  1.00 78.98 282 A 1 
ATOM 2274 C CG2 . ILE A 1 282 ? -13.564 49.062  31.362  1.00 77.65 282 A 1 
ATOM 2275 C CD1 . ILE A 1 282 ? -13.770 49.028  28.257  1.00 70.22 282 A 1 
ATOM 2276 N N   . GLY A 1 283 ? -10.078 48.940  32.530  1.00 85.72 283 A 1 
ATOM 2277 C CA  . GLY A 1 283 ? -9.534  48.415  33.778  1.00 84.65 283 A 1 
ATOM 2278 C C   . GLY A 1 283 ? -8.643  49.437  34.485  1.00 86.54 283 A 1 
ATOM 2279 O O   . GLY A 1 283 ? -8.764  49.607  35.693  1.00 85.18 283 A 1 
ATOM 2280 N N   . GLY A 1 284 ? -7.811  50.183  33.735  1.00 88.81 284 A 1 
ATOM 2281 C CA  . GLY A 1 284 ? -6.974  51.252  34.279  1.00 88.16 284 A 1 
ATOM 2282 C C   . GLY A 1 284 ? -7.796  52.370  34.924  1.00 89.25 284 A 1 
ATOM 2283 O O   . GLY A 1 284 ? -7.527  52.736  36.065  1.00 88.12 284 A 1 
ATOM 2284 N N   . MET A 1 285 ? -8.878  52.834  34.280  1.00 90.47 285 A 1 
ATOM 2285 C CA  . MET A 1 285 ? -9.819  53.788  34.893  1.00 90.24 285 A 1 
ATOM 2286 C C   . MET A 1 285 ? -10.415 53.257  36.202  1.00 90.62 285 A 1 
ATOM 2287 O O   . MET A 1 285 ? -10.617 54.012  37.152  1.00 88.97 285 A 1 
ATOM 2288 C CB  . MET A 1 285 ? -10.962 54.117  33.925  1.00 89.61 285 A 1 
ATOM 2289 C CG  . MET A 1 285 ? -10.542 55.047  32.779  1.00 79.90 285 A 1 
ATOM 2290 S SD  . MET A 1 285 ? -11.934 55.645  31.772  1.00 74.93 285 A 1 
ATOM 2291 C CE  . MET A 1 285 ? -12.530 54.114  31.017  1.00 64.13 285 A 1 
ATOM 2292 N N   . ARG A 1 286 ? -10.685 51.957  36.288  1.00 89.18 286 A 1 
ATOM 2293 C CA  . ARG A 1 286 ? -11.215 51.334  37.509  1.00 88.87 286 A 1 
ATOM 2294 C C   . ARG A 1 286 ? -10.178 51.192  38.614  1.00 90.11 286 A 1 
ATOM 2295 O O   . ARG A 1 286 ? -10.543 51.328  39.778  1.00 87.95 286 A 1 
ATOM 2296 C CB  . ARG A 1 286 ? -11.825 49.975  37.176  1.00 87.61 286 A 1 
ATOM 2297 C CG  . ARG A 1 286 ? -13.159 50.169  36.460  1.00 83.61 286 A 1 
ATOM 2298 C CD  . ARG A 1 286 ? -13.771 48.805  36.179  1.00 80.00 286 A 1 
ATOM 2299 N NE  . ARG A 1 286 ? -15.200 48.950  35.872  1.00 75.29 286 A 1 
ATOM 2300 C CZ  . ARG A 1 286 ? -16.139 48.130  36.274  1.00 70.37 286 A 1 
ATOM 2301 N NH1 . ARG A 1 286 ? -15.867 47.013  36.881  1.00 64.97 286 A 1 
ATOM 2302 N NH2 . ARG A 1 286 ? -17.385 48.430  36.090  1.00 62.92 286 A 1 
ATOM 2303 N N   . VAL A 1 287 ? -8.912  50.946  38.262  1.00 88.99 287 A 1 
ATOM 2304 C CA  . VAL A 1 287 ? -7.808  50.975  39.231  1.00 89.61 287 A 1 
ATOM 2305 C C   . VAL A 1 287 ? -7.642  52.389  39.791  1.00 90.47 287 A 1 
ATOM 2306 O O   . VAL A 1 287 ? -7.603  52.554  41.008  1.00 89.45 287 A 1 
ATOM 2307 C CB  . VAL A 1 287 ? -6.503  50.440  38.614  1.00 89.13 287 A 1 
ATOM 2308 C CG1 . VAL A 1 287 ? -5.313  50.592  39.568  1.00 83.93 287 A 1 
ATOM 2309 C CG2 . VAL A 1 287 ? -6.628  48.943  38.295  1.00 85.06 287 A 1 
ATOM 2310 N N   . ILE A 1 288 ? -7.656  53.419  38.933  1.00 93.01 288 A 1 
ATOM 2311 C CA  . ILE A 1 288 ? -7.561  54.827  39.359  1.00 93.26 288 A 1 
ATOM 2312 C C   . ILE A 1 288 ? -8.739  55.219  40.263  1.00 93.18 288 A 1 
ATOM 2313 O O   . ILE A 1 288 ? -8.562  55.932  41.247  1.00 91.85 288 A 1 
ATOM 2314 C CB  . ILE A 1 288 ? -7.463  55.752  38.122  1.00 93.19 288 A 1 
ATOM 2315 C CG1 . ILE A 1 288 ? -6.149  55.493  37.349  1.00 89.16 288 A 1 
ATOM 2316 C CG2 . ILE A 1 288 ? -7.545  57.240  38.517  1.00 87.96 288 A 1 
ATOM 2317 C CD1 . ILE A 1 288 ? -6.124  56.109  35.942  1.00 79.46 288 A 1 
ATOM 2318 N N   . THR A 1 289 ? -9.952  54.733  39.965  1.00 92.79 289 A 1 
ATOM 2319 C CA  . THR A 1 289 ? -11.152 54.997  40.783  1.00 92.11 289 A 1 
ATOM 2320 C C   . THR A 1 289 ? -11.276 54.104  42.027  1.00 91.55 289 A 1 
ATOM 2321 O O   . THR A 1 289 ? -12.304 54.141  42.702  1.00 88.26 289 A 1 
ATOM 2322 C CB  . THR A 1 289 ? -12.441 54.953  39.948  1.00 91.09 289 A 1 
ATOM 2323 O OG1 . THR A 1 289 ? -12.569 53.760  39.211  1.00 82.43 289 A 1 
ATOM 2324 C CG2 . THR A 1 289 ? -12.514 56.097  38.937  1.00 78.77 289 A 1 
ATOM 2325 N N   . GLY A 1 290 ? -10.270 53.262  42.325  1.00 90.60 290 A 1 
ATOM 2326 C CA  . GLY A 1 290 ? -10.241 52.369  43.488  1.00 89.78 290 A 1 
ATOM 2327 C C   . GLY A 1 290 ? -11.223 51.195  43.427  1.00 89.84 290 A 1 
ATOM 2328 O O   . GLY A 1 290 ? -11.453 50.527  44.433  1.00 86.27 290 A 1 
ATOM 2329 N N   . ARG A 1 291 ? -11.824 50.921  42.269  1.00 88.14 291 A 1 
ATOM 2330 C CA  . ARG A 1 291 ? -12.816 49.841  42.077  1.00 87.24 291 A 1 
ATOM 2331 C C   . ARG A 1 291 ? -12.197 48.495  41.688  1.00 87.11 291 A 1 
ATOM 2332 O O   . ARG A 1 291 ? -12.926 47.511  41.572  1.00 83.12 291 A 1 
ATOM 2333 C CB  . ARG A 1 291 ? -13.863 50.269  41.043  1.00 86.60 291 A 1 
ATOM 2334 C CG  . ARG A 1 291 ? -14.708 51.456  41.518  1.00 82.04 291 A 1 
ATOM 2335 C CD  . ARG A 1 291 ? -15.733 51.829  40.440  1.00 77.21 291 A 1 
ATOM 2336 N NE  . ARG A 1 291 ? -16.556 52.976  40.853  1.00 71.04 291 A 1 
ATOM 2337 C CZ  . ARG A 1 291 ? -17.340 53.703  40.073  1.00 64.16 291 A 1 
ATOM 2338 N NH1 . ARG A 1 291 ? -17.481 53.439  38.803  1.00 60.08 291 A 1 
ATOM 2339 N NH2 . ARG A 1 291 ? -17.993 54.722  40.563  1.00 57.95 291 A 1 
ATOM 2340 N N   . MET A 1 292 ? -10.879 48.458  41.445  1.00 86.27 292 A 1 
ATOM 2341 C CA  . MET A 1 292 ? -10.130 47.266  41.044  1.00 87.18 292 A 1 
ATOM 2342 C C   . MET A 1 292 ? -8.683  47.376  41.532  1.00 88.47 292 A 1 
ATOM 2343 O O   . MET A 1 292 ? -8.119  48.468  41.514  1.00 86.28 292 A 1 
ATOM 2344 C CB  . MET A 1 292 ? -10.204 47.154  39.512  1.00 84.81 292 A 1 
ATOM 2345 C CG  . MET A 1 292 ? -9.572  45.884  38.955  1.00 80.63 292 A 1 
ATOM 2346 S SD  . MET A 1 292 ? -9.829  45.713  37.169  1.00 81.33 292 A 1 
ATOM 2347 C CE  . MET A 1 292 ? -8.971  44.154  36.905  1.00 72.65 292 A 1 
ATOM 2348 N N   . SER A 1 293 ? -8.065  46.258  41.955  1.00 89.15 293 A 1 
ATOM 2349 C CA  . SER A 1 293 ? -6.645  46.262  42.331  1.00 89.79 293 A 1 
ATOM 2350 C C   . SER A 1 293 ? -5.726  46.209  41.096  1.00 90.50 293 A 1 
ATOM 2351 O O   . SER A 1 293 ? -6.107  45.619  40.078  1.00 89.82 293 A 1 
ATOM 2352 C CB  . SER A 1 293 ? -6.322  45.135  43.323  1.00 89.03 293 A 1 
ATOM 2353 O OG  . SER A 1 293 ? -6.250  43.872  42.697  1.00 84.86 293 A 1 
ATOM 2354 N N   . PRO A 1 294 ? -4.488  46.769  41.168  1.00 92.74 294 A 1 
ATOM 2355 C CA  . PRO A 1 294 ? -3.493  46.645  40.101  1.00 93.05 294 A 1 
ATOM 2356 C C   . PRO A 1 294 ? -3.185  45.188  39.744  1.00 93.44 294 A 1 
ATOM 2357 O O   . PRO A 1 294 ? -3.111  44.835  38.566  1.00 92.10 294 A 1 
ATOM 2358 C CB  . PRO A 1 294 ? -2.242  47.368  40.619  1.00 92.18 294 A 1 
ATOM 2359 C CG  . PRO A 1 294 ? -2.799  48.379  41.622  1.00 89.75 294 A 1 
ATOM 2360 C CD  . PRO A 1 294 ? -3.984  47.630  42.229  1.00 92.47 294 A 1 
ATOM 2361 N N   . GLY A 1 295 ? -3.078  44.312  40.741  1.00 92.37 295 A 1 
ATOM 2362 C CA  . GLY A 1 295 ? -2.870  42.878  40.545  1.00 91.89 295 A 1 
ATOM 2363 C C   . GLY A 1 295 ? -4.019  42.205  39.791  1.00 92.24 295 A 1 
ATOM 2364 O O   . GLY A 1 295 ? -3.780  41.388  38.899  1.00 91.07 295 A 1 
ATOM 2365 N N   . SER A 1 296 ? -5.273  42.602  40.070  1.00 91.26 296 A 1 
ATOM 2366 C CA  . SER A 1 296 ? -6.442  42.084  39.344  1.00 90.52 296 A 1 
ATOM 2367 C C   . SER A 1 296 ? -6.399  42.454  37.860  1.00 90.77 296 A 1 
ATOM 2368 O O   . SER A 1 296 ? -6.675  41.600  37.020  1.00 89.43 296 A 1 
ATOM 2369 C CB  . SER A 1 296 ? -7.750  42.582  39.961  1.00 89.36 296 A 1 
ATOM 2370 O OG  . SER A 1 296 ? -7.895  42.100  41.287  1.00 78.13 296 A 1 
ATOM 2371 N N   . LEU A 1 297 ? -5.978  43.680  37.527  1.00 88.87 297 A 1 
ATOM 2372 C CA  . LEU A 1 297 ? -5.804  44.115  36.139  1.00 88.91 297 A 1 
ATOM 2373 C C   . LEU A 1 297 ? -4.735  43.278  35.417  1.00 89.51 297 A 1 
ATOM 2374 O O   . LEU A 1 297 ? -4.967  42.787  34.311  1.00 88.83 297 A 1 
ATOM 2375 C CB  . LEU A 1 297 ? -5.471  45.620  36.135  1.00 88.52 297 A 1 
ATOM 2376 C CG  . LEU A 1 297 ? -5.292  46.226  34.734  1.00 88.00 297 A 1 
ATOM 2377 C CD1 . LEU A 1 297 ? -6.556  46.104  33.886  1.00 82.27 297 A 1 
ATOM 2378 C CD2 . LEU A 1 297 ? -4.939  47.709  34.850  1.00 82.66 297 A 1 
ATOM 2379 N N   . VAL A 1 298 ? -3.582  43.044  36.059  1.00 92.51 298 A 1 
ATOM 2380 C CA  . VAL A 1 298 ? -2.498  42.215  35.503  1.00 92.57 298 A 1 
ATOM 2381 C C   . VAL A 1 298 ? -2.952  40.766  35.298  1.00 92.56 298 A 1 
ATOM 2382 O O   . VAL A 1 298 ? -2.651  40.167  34.264  1.00 91.75 298 A 1 
ATOM 2383 C CB  . VAL A 1 298 ? -1.244  42.286  36.393  1.00 92.34 298 A 1 
ATOM 2384 C CG1 . VAL A 1 298 ? -0.137  41.338  35.909  1.00 88.35 298 A 1 
ATOM 2385 C CG2 . VAL A 1 298 ? -0.652  43.705  36.389  1.00 88.65 298 A 1 
ATOM 2386 N N   . ALA A 1 299 ? -3.703  40.193  36.238  1.00 92.34 299 A 1 
ATOM 2387 C CA  . ALA A 1 299 ? -4.256  38.846  36.099  1.00 91.69 299 A 1 
ATOM 2388 C C   . ALA A 1 299 ? -5.230  38.746  34.912  1.00 91.47 299 A 1 
ATOM 2389 O O   . ALA A 1 299 ? -5.155  37.789  34.140  1.00 90.32 299 A 1 
ATOM 2390 C CB  . ALA A 1 299 ? -4.921  38.440  37.416  1.00 91.39 299 A 1 
ATOM 2391 N N   . MET A 1 300 ? -6.089  39.751  34.710  1.00 89.92 300 A 1 
ATOM 2392 C CA  . MET A 1 300 ? -7.008  39.789  33.564  1.00 88.82 300 A 1 
ATOM 2393 C C   . MET A 1 300 ? -6.263  39.861  32.226  1.00 89.09 300 A 1 
ATOM 2394 O O   . MET A 1 300 ? -6.631  39.144  31.294  1.00 87.34 300 A 1 
ATOM 2395 C CB  . MET A 1 300 ? -8.002  40.946  33.711  1.00 87.55 300 A 1 
ATOM 2396 C CG  . MET A 1 300 ? -9.029  40.666  34.813  1.00 81.21 300 A 1 
ATOM 2397 S SD  . MET A 1 300 ? -10.330 41.917  34.973  1.00 75.58 300 A 1 
ATOM 2398 C CE  . MET A 1 300 ? -11.408 41.444  33.597  1.00 64.28 300 A 1 
ATOM 2399 N N   . PHE A 1 301 ? -5.158  40.629  32.119  1.00 89.53 301 A 1 
ATOM 2400 C CA  . PHE A 1 301 ? -4.312  40.614  30.917  1.00 88.42 301 A 1 
ATOM 2401 C C   . PHE A 1 301 ? -3.726  39.229  30.627  1.00 88.64 301 A 1 
ATOM 2402 O O   . PHE A 1 301 ? -3.669  38.800  29.471  1.00 86.96 301 A 1 
ATOM 2403 C CB  . PHE A 1 301 ? -3.153  41.610  31.056  1.00 87.46 301 A 1 
ATOM 2404 C CG  . PHE A 1 301 ? -3.535  43.072  31.141  1.00 85.15 301 A 1 
ATOM 2405 C CD1 . PHE A 1 301 ? -4.687  43.564  30.511  1.00 77.39 301 A 1 
ATOM 2406 C CD2 . PHE A 1 301 ? -2.672  43.961  31.814  1.00 77.57 301 A 1 
ATOM 2407 C CE1 . PHE A 1 301 ? -4.992  44.933  30.569  1.00 74.04 301 A 1 
ATOM 2408 C CE2 . PHE A 1 301 ? -2.975  45.326  31.867  1.00 73.92 301 A 1 
ATOM 2409 C CZ  . PHE A 1 301 ? -4.136  45.815  31.245  1.00 74.48 301 A 1 
ATOM 2410 N N   . ARG A 1 302 ? -3.280  38.515  31.667  1.00 92.82 302 A 1 
ATOM 2411 C CA  . ARG A 1 302 ? -2.761  37.153  31.522  1.00 92.41 302 A 1 
ATOM 2412 C C   . ARG A 1 302 ? -3.844  36.200  31.040  1.00 92.47 302 A 1 
ATOM 2413 O O   . ARG A 1 302 ? -3.591  35.464  30.088  1.00 90.86 302 A 1 
ATOM 2414 C CB  . ARG A 1 302 ? -2.120  36.679  32.833  1.00 92.19 302 A 1 
ATOM 2415 C CG  . ARG A 1 302 ? -0.785  37.379  33.145  1.00 84.11 302 A 1 
ATOM 2416 C CD  . ARG A 1 302 ? 0.329   36.968  32.165  1.00 81.24 302 A 1 
ATOM 2417 N NE  . ARG A 1 302 ? 1.621   37.561  32.542  1.00 73.67 302 A 1 
ATOM 2418 C CZ  . ARG A 1 302 ? 2.782   37.353  31.940  1.00 64.87 302 A 1 
ATOM 2419 N NH1 . ARG A 1 302 ? 2.894   36.558  30.912  1.00 58.58 302 A 1 
ATOM 2420 N NH2 . ARG A 1 302 ? 3.860   37.947  32.370  1.00 57.77 302 A 1 
ATOM 2421 N N   . TYR A 1 303 ? -5.051  36.256  31.606  1.00 90.52 303 A 1 
ATOM 2422 C CA  . TYR A 1 303 ? -6.173  35.425  31.166  1.00 89.96 303 A 1 
ATOM 2423 C C   . TYR A 1 303 ? -6.588  35.705  29.717  1.00 89.51 303 A 1 
ATOM 2424 O O   . TYR A 1 303 ? -6.751  34.758  28.947  1.00 88.15 303 A 1 
ATOM 2425 C CB  . TYR A 1 303 ? -7.364  35.598  32.112  1.00 90.07 303 A 1 
ATOM 2426 C CG  . TYR A 1 303 ? -7.190  34.936  33.463  1.00 90.47 303 A 1 
ATOM 2427 C CD1 . TYR A 1 303 ? -6.799  33.588  33.533  1.00 86.58 303 A 1 
ATOM 2428 C CD2 . TYR A 1 303 ? -7.453  35.650  34.647  1.00 87.43 303 A 1 
ATOM 2429 C CE1 . TYR A 1 303 ? -6.636  32.957  34.775  1.00 86.50 303 A 1 
ATOM 2430 C CE2 . TYR A 1 303 ? -7.292  35.022  35.897  1.00 86.49 303 A 1 
ATOM 2431 C CZ  . TYR A 1 303 ? -6.876  33.675  35.957  1.00 88.45 303 A 1 
ATOM 2432 O OH  . TYR A 1 303 ? -6.688  33.060  37.147  1.00 86.55 303 A 1 
ATOM 2433 N N   . LEU A 1 304 ? -6.681  36.975  29.308  1.00 88.88 304 A 1 
ATOM 2434 C CA  . LEU A 1 304 ? -6.987  37.324  27.916  1.00 87.06 304 A 1 
ATOM 2435 C C   . LEU A 1 304 ? -5.936  36.771  26.945  1.00 86.38 304 A 1 
ATOM 2436 O O   . LEU A 1 304 ? -6.298  36.187  25.924  1.00 83.90 304 A 1 
ATOM 2437 C CB  . LEU A 1 304 ? -7.114  38.851  27.769  1.00 85.77 304 A 1 
ATOM 2438 C CG  . LEU A 1 304 ? -8.402  39.452  28.360  1.00 80.08 304 A 1 
ATOM 2439 C CD1 . LEU A 1 304 ? -8.321  40.976  28.279  1.00 74.27 304 A 1 
ATOM 2440 C CD2 . LEU A 1 304 ? -9.650  39.002  27.598  1.00 73.00 304 A 1 
ATOM 2441 N N   . ASN A 1 305 ? -4.639  36.876  27.276  1.00 90.25 305 A 1 
ATOM 2442 C CA  . ASN A 1 305 ? -3.574  36.287  26.459  1.00 88.71 305 A 1 
ATOM 2443 C C   . ASN A 1 305 ? -3.657  34.755  26.404  1.00 88.46 305 A 1 
ATOM 2444 O O   . ASN A 1 305 ? -3.428  34.165  25.350  1.00 86.35 305 A 1 
ATOM 2445 C CB  . ASN A 1 305 ? -2.211  36.742  26.997  1.00 87.08 305 A 1 
ATOM 2446 C CG  . ASN A 1 305 ? -1.836  38.131  26.517  1.00 83.11 305 A 1 
ATOM 2447 O OD1 . ASN A 1 305 ? -1.926  38.454  25.352  1.00 75.42 305 A 1 
ATOM 2448 N ND2 . ASN A 1 305 ? -1.365  38.987  27.389  1.00 75.82 305 A 1 
ATOM 2449 N N   . MET A 1 306 ? -3.991  34.102  27.519  1.00 90.64 306 A 1 
ATOM 2450 C CA  . MET A 1 306 ? -4.145  32.644  27.572  1.00 90.48 306 A 1 
ATOM 2451 C C   . MET A 1 306 ? -5.337  32.157  26.744  1.00 89.86 306 A 1 
ATOM 2452 O O   . MET A 1 306 ? -5.264  31.069  26.185  1.00 86.66 306 A 1 
ATOM 2453 C CB  . MET A 1 306 ? -4.280  32.181  29.029  1.00 89.96 306 A 1 
ATOM 2454 C CG  . MET A 1 306 ? -2.954  32.278  29.789  1.00 85.82 306 A 1 
ATOM 2455 S SD  . MET A 1 306 ? -3.065  31.936  31.561  1.00 84.42 306 A 1 
ATOM 2456 C CE  . MET A 1 306 ? -3.360  30.151  31.528  1.00 74.72 306 A 1 
ATOM 2457 N N   . LEU A 1 307 ? -6.400  32.962  26.613  1.00 88.66 307 A 1 
ATOM 2458 C CA  . LEU A 1 307 ? -7.613  32.609  25.869  1.00 87.17 307 A 1 
ATOM 2459 C C   . LEU A 1 307 ? -7.386  32.501  24.348  1.00 86.06 307 A 1 
ATOM 2460 O O   . LEU A 1 307 ? -8.094  31.766  23.665  1.00 82.60 307 A 1 
ATOM 2461 C CB  . LEU A 1 307 ? -8.689  33.653  26.219  1.00 86.09 307 A 1 
ATOM 2462 C CG  . LEU A 1 307 ? -10.099 33.353  25.690  1.00 83.61 307 A 1 
ATOM 2463 C CD1 . LEU A 1 307 ? -10.672 32.052  26.246  1.00 78.66 307 A 1 
ATOM 2464 C CD2 . LEU A 1 307 ? -11.036 34.486  26.110  1.00 77.01 307 A 1 
ATOM 2465 N N   . ILE A 1 308 ? -6.369  33.184  23.800  1.00 85.88 308 A 1 
ATOM 2466 C CA  . ILE A 1 308 ? -6.092  33.209  22.356  1.00 83.17 308 A 1 
ATOM 2467 C C   . ILE A 1 308 ? -5.666  31.831  21.840  1.00 82.23 308 A 1 
ATOM 2468 O O   . ILE A 1 308 ? -6.073  31.425  20.748  1.00 78.72 308 A 1 
ATOM 2469 C CB  . ILE A 1 308 ? -5.019  34.274  22.051  1.00 80.90 308 A 1 
ATOM 2470 C CG1 . ILE A 1 308 ? -5.546  35.667  22.456  1.00 75.92 308 A 1 
ATOM 2471 C CG2 . ILE A 1 308 ? -4.601  34.276  20.566  1.00 73.11 308 A 1 
ATOM 2472 C CD1 . ILE A 1 308 ? -4.427  36.685  22.563  1.00 65.01 308 A 1 
ATOM 2473 N N   . TRP A 1 309 ? -4.853  31.097  22.606  1.00 85.04 309 A 1 
ATOM 2474 C CA  . TRP A 1 309 ? -4.309  29.803  22.189  1.00 83.61 309 A 1 
ATOM 2475 C C   . TRP A 1 309 ? -5.380  28.710  22.039  1.00 84.86 309 A 1 
ATOM 2476 O O   . TRP A 1 309 ? -5.421  28.098  20.966  1.00 81.01 309 A 1 
ATOM 2477 C CB  . TRP A 1 309 ? -3.164  29.387  23.122  1.00 80.19 309 A 1 
ATOM 2478 C CG  . TRP A 1 309 ? -1.897  30.147  22.918  1.00 74.03 309 A 1 
ATOM 2479 C CD1 . TRP A 1 309 ? -1.418  31.137  23.692  1.00 66.24 309 A 1 
ATOM 2480 C CD2 . TRP A 1 309 ? -0.921  29.974  21.844  1.00 68.31 309 A 1 
ATOM 2481 N NE1 . TRP A 1 309 ? -0.217  31.593  23.184  1.00 58.94 309 A 1 
ATOM 2482 C CE2 . TRP A 1 309 ? 0.132   30.902  22.044  1.00 63.55 309 A 1 
ATOM 2483 C CE3 . TRP A 1 309 ? -0.828  29.115  20.724  1.00 58.15 309 A 1 
ATOM 2484 C CZ2 . TRP A 1 309 ? 1.241   30.983  21.184  1.00 59.53 309 A 1 
ATOM 2485 C CZ3 . TRP A 1 309 ? 0.278   29.188  19.849  1.00 57.82 309 A 1 
ATOM 2486 C CH2 . TRP A 1 309 ? 1.310   30.117  20.079  1.00 57.59 309 A 1 
ATOM 2487 N N   . PRO A 1 310 ? -6.299  28.497  23.008  1.00 86.15 310 A 1 
ATOM 2488 C CA  . PRO A 1 310 ? -7.452  27.612  22.842  1.00 85.44 310 A 1 
ATOM 2489 C C   . PRO A 1 310 ? -8.321  27.966  21.630  1.00 85.09 310 A 1 
ATOM 2490 O O   . PRO A 1 310 ? -8.693  27.081  20.856  1.00 81.95 310 A 1 
ATOM 2491 C CB  . PRO A 1 310 ? -8.255  27.746  24.141  1.00 84.50 310 A 1 
ATOM 2492 C CG  . PRO A 1 310 ? -7.198  28.081  25.181  1.00 82.30 310 A 1 
ATOM 2493 C CD  . PRO A 1 310 ? -6.211  28.942  24.393  1.00 85.90 310 A 1 
ATOM 2494 N N   . LEU A 1 311 ? -8.601  29.257  21.412  1.00 84.40 311 A 1 
ATOM 2495 C CA  . LEU A 1 311 ? -9.397  29.717  20.273  1.00 81.95 311 A 1 
ATOM 2496 C C   . LEU A 1 311 ? -8.707  29.395  18.941  1.00 81.57 311 A 1 
ATOM 2497 O O   . LEU A 1 311 ? -9.345  28.881  18.017  1.00 78.72 311 A 1 
ATOM 2498 C CB  . LEU A 1 311 ? -9.666  31.227  20.407  1.00 80.59 311 A 1 
ATOM 2499 C CG  . LEU A 1 311 ? -10.622 31.624  21.549  1.00 75.50 311 A 1 
ATOM 2500 C CD1 . LEU A 1 311 ? -10.663 33.151  21.660  1.00 71.73 311 A 1 
ATOM 2501 C CD2 . LEU A 1 311 ? -12.048 31.125  21.308  1.00 69.01 311 A 1 
ATOM 2502 N N   . MET A 1 312 ? -7.392  29.629  18.848  1.00 80.96 312 A 1 
ATOM 2503 C CA  . MET A 1 312 ? -6.601  29.284  17.665  1.00 78.92 312 A 1 
ATOM 2504 C C   . MET A 1 312 ? -6.578  27.765  17.433  1.00 78.84 312 A 1 
ATOM 2505 O O   . MET A 1 312 ? -6.776  27.303  16.306  1.00 72.39 312 A 1 
ATOM 2506 C CB  . MET A 1 312 ? -5.187  29.860  17.821  1.00 75.57 312 A 1 
ATOM 2507 C CG  . MET A 1 312 ? -4.397  29.772  16.512  1.00 69.38 312 A 1 
ATOM 2508 S SD  . MET A 1 312 ? -2.706  30.411  16.598  1.00 66.36 312 A 1 
ATOM 2509 C CE  . MET A 1 312 ? -3.001  32.158  16.981  1.00 57.93 312 A 1 
ATOM 2510 N N   . GLY A 1 313 ? -6.396  26.985  18.502  1.00 79.94 313 A 1 
ATOM 2511 C CA  . GLY A 1 313 ? -6.430  25.526  18.475  1.00 78.46 313 A 1 
ATOM 2512 C C   . GLY A 1 313 ? -7.752  24.971  17.940  1.00 80.16 313 A 1 
ATOM 2513 O O   . GLY A 1 313 ? -7.738  24.023  17.151  1.00 77.10 313 A 1 
ATOM 2514 N N   . ALA A 1 314 ? -8.878  25.599  18.273  1.00 81.05 314 A 1 
ATOM 2515 C CA  . ALA A 1 314 ? -10.209 25.169  17.847  1.00 79.61 314 A 1 
ATOM 2516 C C   . ALA A 1 314 ? -10.371 25.142  16.314  1.00 80.23 314 A 1 
ATOM 2517 O O   . ALA A 1 314 ? -10.899 24.172  15.764  1.00 76.99 314 A 1 
ATOM 2518 C CB  . ALA A 1 314 ? -11.252 26.079  18.512  1.00 77.42 314 A 1 
ATOM 2519 N N   . GLY A 1 315 ? -9.850  26.154  15.599  1.00 78.80 315 A 1 
ATOM 2520 C CA  . GLY A 1 315 ? -9.907  26.204  14.131  1.00 76.56 315 A 1 
ATOM 2521 C C   . GLY A 1 315 ? -9.160  25.047  13.452  1.00 78.20 315 A 1 
ATOM 2522 O O   . GLY A 1 315 ? -9.666  24.433  12.510  1.00 75.49 315 A 1 
ATOM 2523 N N   . PHE A 1 316 ? -7.972  24.696  13.960  1.00 79.87 316 A 1 
ATOM 2524 C CA  . PHE A 1 316 ? -7.188  23.558  13.462  1.00 80.57 316 A 1 
ATOM 2525 C C   . PHE A 1 316 ? -7.797  22.210  13.855  1.00 83.52 316 A 1 
ATOM 2526 O O   . PHE A 1 316 ? -7.798  21.271  13.051  1.00 82.02 316 A 1 
ATOM 2527 C CB  . PHE A 1 316 ? -5.747  23.662  13.972  1.00 77.39 316 A 1 
ATOM 2528 C CG  . PHE A 1 316 ? -4.968  24.800  13.351  1.00 70.88 316 A 1 
ATOM 2529 C CD1 . PHE A 1 316 ? -4.518  24.695  12.023  1.00 66.54 316 A 1 
ATOM 2530 C CD2 . PHE A 1 316 ? -4.693  25.962  14.094  1.00 64.34 316 A 1 
ATOM 2531 C CE1 . PHE A 1 316 ? -3.796  25.749  11.442  1.00 57.62 316 A 1 
ATOM 2532 C CE2 . PHE A 1 316 ? -3.972  27.015  13.511  1.00 57.68 316 A 1 
ATOM 2533 C CZ  . PHE A 1 316 ? -3.521  26.908  12.187  1.00 57.81 316 A 1 
ATOM 2534 N N   . MET A 1 317 ? -8.346  22.122  15.060  1.00 82.52 317 A 1 
ATOM 2535 C CA  . MET A 1 317 ? -8.956  20.920  15.613  1.00 83.87 317 A 1 
ATOM 2536 C C   . MET A 1 317 ? -10.136 20.442  14.766  1.00 84.96 317 A 1 
ATOM 2537 O O   . MET A 1 317 ? -10.177 19.273  14.380  1.00 84.08 317 A 1 
ATOM 2538 C CB  . MET A 1 317 ? -9.331  21.209  17.074  1.00 82.82 317 A 1 
ATOM 2539 C CG  . MET A 1 317 ? -10.165 20.114  17.739  1.00 75.56 317 A 1 
ATOM 2540 S SD  . MET A 1 317 ? -11.958 20.203  17.478  1.00 73.29 317 A 1 
ATOM 2541 C CE  . MET A 1 317 ? -12.346 21.721  18.369  1.00 60.31 317 A 1 
ATOM 2542 N N   . VAL A 1 318 ? -11.059 21.346  14.397  1.00 84.67 318 A 1 
ATOM 2543 C CA  . VAL A 1 318 ? -12.220 21.007  13.558  1.00 83.55 318 A 1 
ATOM 2544 C C   . VAL A 1 318 ? -11.766 20.384  12.241  1.00 83.55 318 A 1 
ATOM 2545 O O   . VAL A 1 318 ? -12.280 19.341  11.835  1.00 82.32 318 A 1 
ATOM 2546 C CB  . VAL A 1 318 ? -13.105 22.245  13.306  1.00 82.39 318 A 1 
ATOM 2547 C CG1 . VAL A 1 318 ? -14.225 21.965  12.292  1.00 76.91 318 A 1 
ATOM 2548 C CG2 . VAL A 1 318 ? -13.782 22.712  14.602  1.00 77.93 318 A 1 
ATOM 2549 N N   . ASN A 1 319 ? -10.754 20.974  11.584  1.00 83.73 319 A 1 
ATOM 2550 C CA  . ASN A 1 319 ? -10.212 20.445  10.334  1.00 81.91 319 A 1 
ATOM 2551 C C   . ASN A 1 319 ? -9.581  19.062  10.532  1.00 82.90 319 A 1 
ATOM 2552 O O   . ASN A 1 319 ? -9.822  18.145  9.748   1.00 81.31 319 A 1 
ATOM 2553 C CB  . ASN A 1 319 ? -9.212  21.460  9.777   1.00 78.76 319 A 1 
ATOM 2554 C CG  . ASN A 1 319 ? -8.827  21.150  8.344   1.00 70.77 319 A 1 
ATOM 2555 O OD1 . ASN A 1 319 ? -8.383  20.086  7.969   1.00 64.17 319 A 1 
ATOM 2556 N ND2 . ASN A 1 319 ? -8.995  22.105  7.472   1.00 64.35 319 A 1 
ATOM 2557 N N   . MET A 1 320 ? -8.807  18.886  11.598  1.00 84.33 320 A 1 
ATOM 2558 C CA  . MET A 1 320 ? -8.145  17.617  11.901  1.00 86.07 320 A 1 
ATOM 2559 C C   . MET A 1 320 ? -9.148  16.488  12.161  1.00 86.76 320 A 1 
ATOM 2560 O O   . MET A 1 320 ? -8.984  15.393  11.615  1.00 85.07 320 A 1 
ATOM 2561 C CB  . MET A 1 320 ? -7.203  17.840  13.080  1.00 84.87 320 A 1 
ATOM 2562 C CG  . MET A 1 320 ? -6.330  16.613  13.361  1.00 77.04 320 A 1 
ATOM 2563 S SD  . MET A 1 320 ? -4.861  16.971  14.359  1.00 78.38 320 A 1 
ATOM 2564 C CE  . MET A 1 320 ? -5.602  17.755  15.800  1.00 67.85 320 A 1 
ATOM 2565 N N   . ILE A 1 321 ? -10.221 16.761  12.909  1.00 87.97 321 A 1 
ATOM 2566 C CA  . ILE A 1 321 ? -11.302 15.798  13.165  1.00 88.38 321 A 1 
ATOM 2567 C C   . ILE A 1 321 ? -12.059 15.479  11.869  1.00 88.05 321 A 1 
ATOM 2568 O O   . ILE A 1 321 ? -12.283 14.308  11.560  1.00 86.62 321 A 1 
ATOM 2569 C CB  . ILE A 1 321 ? -12.232 16.312  14.290  1.00 88.97 321 A 1 
ATOM 2570 C CG1 . ILE A 1 321 ? -11.464 16.330  15.637  1.00 86.56 321 A 1 
ATOM 2571 C CG2 . ILE A 1 321 ? -13.499 15.447  14.417  1.00 85.37 321 A 1 
ATOM 2572 C CD1 . ILE A 1 321 ? -12.243 16.958  16.800  1.00 77.85 321 A 1 
ATOM 2573 N N   . GLN A 1 322 ? -12.405 16.484  11.060  1.00 87.86 322 A 1 
ATOM 2574 C CA  . GLN A 1 322 ? -13.074 16.265  9.771   1.00 85.61 322 A 1 
ATOM 2575 C C   . GLN A 1 322 ? -12.217 15.438  8.806   1.00 85.57 322 A 1 
ATOM 2576 O O   . GLN A 1 322 ? -12.721 14.512  8.170   1.00 83.76 322 A 1 
ATOM 2577 C CB  . GLN A 1 322 ? -13.418 17.611  9.124   1.00 83.19 322 A 1 
ATOM 2578 C CG  . GLN A 1 322 ? -14.611 18.301  9.797   1.00 76.47 322 A 1 
ATOM 2579 C CD  . GLN A 1 322 ? -14.907 19.675  9.196   1.00 74.45 322 A 1 
ATOM 2580 O OE1 . GLN A 1 322 ? -14.212 20.192  8.335   1.00 67.47 322 A 1 
ATOM 2581 N NE2 . GLN A 1 322 ? -15.973 20.317  9.615   1.00 64.35 322 A 1 
ATOM 2582 N N   . ARG A 1 323 ? -10.906 15.733  8.704   1.00 84.68 323 A 1 
ATOM 2583 C CA  . ARG A 1 323 ? -9.969  14.940  7.899   1.00 85.03 323 A 1 
ATOM 2584 C C   . ARG A 1 323 ? -9.896  13.501  8.393   1.00 87.65 323 A 1 
ATOM 2585 O O   . ARG A 1 323 ? -9.960  12.596  7.570   1.00 86.61 323 A 1 
ATOM 2586 C CB  . ARG A 1 323 ? -8.574  15.575  7.916   1.00 82.53 323 A 1 
ATOM 2587 C CG  . ARG A 1 323 ? -8.489  16.811  7.008   1.00 73.40 323 A 1 
ATOM 2588 C CD  . ARG A 1 323 ? -7.098  17.450  7.090   1.00 71.55 323 A 1 
ATOM 2589 N NE  . ARG A 1 323 ? -6.051  16.531  6.602   1.00 64.17 323 A 1 
ATOM 2590 C CZ  . ARG A 1 323 ? -4.765  16.566  6.908   1.00 58.52 323 A 1 
ATOM 2591 N NH1 . ARG A 1 323 ? -4.252  17.491  7.662   1.00 53.63 323 A 1 
ATOM 2592 N NH2 . ARG A 1 323 ? -3.963  15.641  6.453   1.00 50.45 323 A 1 
ATOM 2593 N N   . GLY A 1 324 ? -9.805  13.298  9.705   1.00 87.60 324 A 1 
ATOM 2594 C CA  . GLY A 1 324 ? -9.829  11.970  10.308  1.00 88.94 324 A 1 
ATOM 2595 C C   . GLY A 1 324 ? -11.100 11.194  9.962   1.00 90.60 324 A 1 
ATOM 2596 O O   . GLY A 1 324 ? -11.000 10.032  9.592   1.00 89.86 324 A 1 
ATOM 2597 N N   . ALA A 1 325 ? -12.279 11.838  9.981   1.00 89.97 325 A 1 
ATOM 2598 C CA  . ALA A 1 325 ? -13.546 11.206  9.601   1.00 89.51 325 A 1 
ATOM 2599 C C   . ALA A 1 325 ? -13.571 10.770  8.127   1.00 89.70 325 A 1 
ATOM 2600 O O   . ALA A 1 325 ? -13.949 9.640   7.821   1.00 89.07 325 A 1 
ATOM 2601 C CB  . ALA A 1 325 ? -14.699 12.173  9.912   1.00 88.62 325 A 1 
ATOM 2602 N N   . VAL A 1 326 ? -13.117 11.633  7.211   1.00 88.59 326 A 1 
ATOM 2603 C CA  . VAL A 1 326 ? -13.039 11.309  5.773   1.00 86.87 326 A 1 
ATOM 2604 C C   . VAL A 1 326 ? -12.036 10.181  5.516   1.00 88.03 326 A 1 
ATOM 2605 O O   . VAL A 1 326 ? -12.321 9.266   4.743   1.00 87.55 326 A 1 
ATOM 2606 C CB  . VAL A 1 326 ? -12.679 12.560  4.947   1.00 84.60 326 A 1 
ATOM 2607 C CG1 . VAL A 1 326 ? -12.452 12.246  3.461   1.00 77.83 326 A 1 
ATOM 2608 C CG2 . VAL A 1 326 ? -13.797 13.612  5.011   1.00 76.92 326 A 1 
ATOM 2609 N N   . SER A 1 327 ? -10.871 10.227  6.166   1.00 89.00 327 A 1 
ATOM 2610 C CA  . SER A 1 327 ? -9.861  9.175   6.068   1.00 89.37 327 A 1 
ATOM 2611 C C   . SER A 1 327 ? -10.356 7.848   6.641   1.00 90.55 327 A 1 
ATOM 2612 O O   . SER A 1 327 ? -10.183 6.811   6.010   1.00 89.93 327 A 1 
ATOM 2613 C CB  . SER A 1 327 ? -8.589  9.616   6.786   1.00 88.33 327 A 1 
ATOM 2614 O OG  . SER A 1 327 ? -7.929  10.617  6.040   1.00 79.36 327 A 1 
ATOM 2615 N N   . LEU A 1 328 ? -11.042 7.880   7.783   1.00 90.75 328 A 1 
ATOM 2616 C CA  . LEU A 1 328 ? -11.631 6.689   8.386   1.00 91.39 328 A 1 
ATOM 2617 C C   . LEU A 1 328 ? -12.711 6.073   7.494   1.00 91.99 328 A 1 
ATOM 2618 O O   . LEU A 1 328 ? -12.767 4.855   7.386   1.00 91.61 328 A 1 
ATOM 2619 C CB  . LEU A 1 328 ? -12.177 7.056   9.770   1.00 90.93 328 A 1 
ATOM 2620 C CG  . LEU A 1 328 ? -12.756 5.866   10.554  1.00 88.79 328 A 1 
ATOM 2621 C CD1 . LEU A 1 328 ? -11.718 4.769   10.812  1.00 84.82 328 A 1 
ATOM 2622 C CD2 . LEU A 1 328 ? -13.268 6.379   11.901  1.00 85.11 328 A 1 
ATOM 2623 N N   . SER A 1 329 ? -13.518 6.894   6.816   1.00 91.86 329 A 1 
ATOM 2624 C CA  . SER A 1 329 ? -14.501 6.412   5.838   1.00 90.53 329 A 1 
ATOM 2625 C C   . SER A 1 329 ? -13.837 5.606   4.720   1.00 90.65 329 A 1 
ATOM 2626 O O   . SER A 1 329 ? -14.302 4.513   4.411   1.00 89.71 329 A 1 
ATOM 2627 C CB  . SER A 1 329 ? -15.284 7.586   5.260   1.00 89.35 329 A 1 
ATOM 2628 O OG  . SER A 1 329 ? -16.343 7.154   4.432   1.00 78.06 329 A 1 
ATOM 2629 N N   . ARG A 1 330 ? -12.707 6.076   4.170   1.00 91.12 330 A 1 
ATOM 2630 C CA  . ARG A 1 330 ? -11.951 5.339   3.139   1.00 90.11 330 A 1 
ATOM 2631 C C   . ARG A 1 330 ? -11.326 4.045   3.671   1.00 91.68 330 A 1 
ATOM 2632 O O   . ARG A 1 330 ? -11.374 3.023   2.994   1.00 91.10 330 A 1 
ATOM 2633 C CB  . ARG A 1 330 ? -10.851 6.225   2.545   1.00 88.51 330 A 1 
ATOM 2634 C CG  . ARG A 1 330 ? -11.421 7.356   1.669   1.00 84.11 330 A 1 
ATOM 2635 C CD  . ARG A 1 330 ? -10.287 8.040   0.901   1.00 82.33 330 A 1 
ATOM 2636 N NE  . ARG A 1 330 ? -9.389  8.797   1.801   1.00 75.35 330 A 1 
ATOM 2637 C CZ  . ARG A 1 330 ? -9.406  10.089  2.039   1.00 71.47 330 A 1 
ATOM 2638 N NH1 . ARG A 1 330 ? -10.277 10.895  1.495   1.00 64.10 330 A 1 
ATOM 2639 N NH2 . ARG A 1 330 ? -8.523  10.606  2.834   1.00 62.41 330 A 1 
ATOM 2640 N N   . VAL A 1 331 ? -10.762 4.076   4.878   1.00 92.06 331 A 1 
ATOM 2641 C CA  . VAL A 1 331 ? -10.239 2.857   5.521   1.00 93.40 331 A 1 
ATOM 2642 C C   . VAL A 1 331 ? -11.366 1.845   5.749   1.00 94.22 331 A 1 
ATOM 2643 O O   . VAL A 1 331 ? -11.204 0.664   5.453   1.00 93.79 331 A 1 
ATOM 2644 C CB  . VAL A 1 331 ? -9.514  3.199   6.839   1.00 93.46 331 A 1 
ATOM 2645 C CG1 . VAL A 1 331 ? -9.108  1.951   7.634   1.00 90.11 331 A 1 
ATOM 2646 C CG2 . VAL A 1 331 ? -8.232  4.001   6.569   1.00 90.27 331 A 1 
ATOM 2647 N N   . ASN A 1 332 ? -12.530 2.301   6.219   1.00 94.35 332 A 1 
ATOM 2648 C CA  . ASN A 1 332 ? -13.702 1.452   6.415   1.00 93.94 332 A 1 
ATOM 2649 C C   . ASN A 1 332 ? -14.259 0.900   5.099   1.00 93.98 332 A 1 
ATOM 2650 O O   . ASN A 1 332 ? -14.735 -0.226  5.096   1.00 93.38 332 A 1 
ATOM 2651 C CB  . ASN A 1 332 ? -14.797 2.239   7.146   1.00 93.34 332 A 1 
ATOM 2652 C CG  . ASN A 1 332 ? -14.536 2.457   8.622   1.00 90.56 332 A 1 
ATOM 2653 O OD1 . ASN A 1 332 ? -13.791 1.749   9.284   1.00 83.25 332 A 1 
ATOM 2654 N ND2 . ASN A 1 332 ? -15.219 3.414   9.209   1.00 82.56 332 A 1 
ATOM 2655 N N   . GLU A 1 333 ? -14.199 1.651   4.000   1.00 93.63 333 A 1 
ATOM 2656 C CA  . GLU A 1 333 ? -14.591 1.173   2.668   1.00 92.81 333 A 1 
ATOM 2657 C C   . GLU A 1 333 ? -13.761 -0.048  2.260   1.00 93.41 333 A 1 
ATOM 2658 O O   . GLU A 1 333 ? -14.330 -1.075  1.888   1.00 92.21 333 A 1 
ATOM 2659 C CB  . GLU A 1 333 ? -14.448 2.330   1.666   1.00 91.30 333 A 1 
ATOM 2660 C CG  . GLU A 1 333 ? -14.954 2.007   0.256   1.00 81.74 333 A 1 
ATOM 2661 C CD  . GLU A 1 333 ? -14.775 3.190   -0.718  1.00 78.24 333 A 1 
ATOM 2662 O OE1 . GLU A 1 333 ? -15.134 3.024   -1.903  1.00 70.28 333 A 1 
ATOM 2663 O OE2 . GLU A 1 333 ? -14.281 4.263   -0.289  1.00 71.33 333 A 1 
ATOM 2664 N N   . VAL A 1 334 ? -12.431 0.011   2.441   1.00 93.42 334 A 1 
ATOM 2665 C CA  . VAL A 1 334 ? -11.548 -1.141  2.191   1.00 93.81 334 A 1 
ATOM 2666 C C   . VAL A 1 334 ? -11.868 -2.291  3.148   1.00 94.53 334 A 1 
ATOM 2667 O O   . VAL A 1 334 ? -12.060 -3.416  2.702   1.00 93.92 334 A 1 
ATOM 2668 C CB  . VAL A 1 334 ? -10.062 -0.749  2.276   1.00 93.26 334 A 1 
ATOM 2669 C CG1 . VAL A 1 334 ? -9.146  -1.951  2.008   1.00 89.83 334 A 1 
ATOM 2670 C CG2 . VAL A 1 334 ? -9.708  0.333   1.245   1.00 90.03 334 A 1 
ATOM 2671 N N   . LEU A 1 335 ? -12.003 -2.028  4.450   1.00 94.19 335 A 1 
ATOM 2672 C CA  . LEU A 1 335 ? -12.293 -3.062  5.457   1.00 94.00 335 A 1 
ATOM 2673 C C   . LEU A 1 335 ? -13.671 -3.723  5.296   1.00 94.14 335 A 1 
ATOM 2674 O O   . LEU A 1 335 ? -13.870 -4.839  5.777   1.00 93.26 335 A 1 
ATOM 2675 C CB  . LEU A 1 335 ? -12.189 -2.451  6.867   1.00 93.87 335 A 1 
ATOM 2676 C CG  . LEU A 1 335 ? -10.759 -2.158  7.347   1.00 92.51 335 A 1 
ATOM 2677 C CD1 . LEU A 1 335 ? -10.827 -1.424  8.690   1.00 88.72 335 A 1 
ATOM 2678 C CD2 . LEU A 1 335 ? -9.947  -3.437  7.559   1.00 88.95 335 A 1 
ATOM 2679 N N   . ARG A 1 336 ? -14.634 -3.033  4.675   1.00 94.38 336 A 1 
ATOM 2680 C CA  . ARG A 1 336 ? -15.975 -3.558  4.370   1.00 93.82 336 A 1 
ATOM 2681 C C   . ARG A 1 336 ? -16.043 -4.229  3.001   1.00 93.76 336 A 1 
ATOM 2682 O O   . ARG A 1 336 ? -17.050 -4.864  2.708   1.00 92.24 336 A 1 
ATOM 2683 C CB  . ARG A 1 336 ? -17.017 -2.432  4.466   1.00 93.27 336 A 1 
ATOM 2684 C CG  . ARG A 1 336 ? -17.271 -1.954  5.904   1.00 89.67 336 A 1 
ATOM 2685 C CD  . ARG A 1 336 ? -18.198 -0.735  5.876   1.00 86.96 336 A 1 
ATOM 2686 N NE  . ARG A 1 336 ? -18.419 -0.146  7.220   1.00 80.44 336 A 1 
ATOM 2687 C CZ  . ARG A 1 336 ? -18.894 1.069   7.461   1.00 75.08 336 A 1 
ATOM 2688 N NH1 . ARG A 1 336 ? -19.335 1.843   6.513   1.00 69.74 336 A 1 
ATOM 2689 N NH2 . ARG A 1 336 ? -18.921 1.550   8.671   1.00 66.36 336 A 1 
ATOM 2690 N N   . THR A 1 337 ? -15.008 -4.083  2.171   1.00 94.22 337 A 1 
ATOM 2691 C CA  . THR A 1 337 ? -14.954 -4.752  0.868   1.00 93.85 337 A 1 
ATOM 2692 C C   . THR A 1 337 ? -14.926 -6.253  1.089   1.00 94.04 337 A 1 
ATOM 2693 O O   . THR A 1 337 ? -14.039 -6.772  1.760   1.00 92.84 337 A 1 
ATOM 2694 C CB  . THR A 1 337 ? -13.742 -4.301  0.040   1.00 92.92 337 A 1 
ATOM 2695 O OG1 . THR A 1 337 ? -13.838 -2.918  -0.204  1.00 83.78 337 A 1 
ATOM 2696 C CG2 . THR A 1 337 ? -13.697 -4.973  -1.334  1.00 82.87 337 A 1 
ATOM 2697 N N   . VAL A 1 338 ? -15.914 -6.952  0.553   1.00 93.72 338 A 1 
ATOM 2698 C CA  . VAL A 1 338 ? -15.965 -8.406  0.694   1.00 93.12 338 A 1 
ATOM 2699 C C   . VAL A 1 338 ? -15.116 -9.039  -0.409  1.00 92.99 338 A 1 
ATOM 2700 O O   . VAL A 1 338 ? -15.302 -8.666  -1.572  1.00 91.25 338 A 1 
ATOM 2701 C CB  . VAL A 1 338 ? -17.410 -8.924  0.684   1.00 91.59 338 A 1 
ATOM 2702 C CG1 . VAL A 1 338 ? -17.381 -10.399 1.101   1.00 85.12 338 A 1 
ATOM 2703 C CG2 . VAL A 1 338 ? -18.318 -8.194  1.682   1.00 84.73 338 A 1 
ATOM 2704 N N   . PRO A 1 339 ? -14.203 -9.983  -0.093  1.00 92.37 339 A 1 
ATOM 2705 C CA  . PRO A 1 339 ? -13.477 -10.738 -1.108  1.00 91.55 339 A 1 
ATOM 2706 C C   . PRO A 1 339 ? -14.444 -11.404 -2.094  1.00 91.74 339 A 1 
ATOM 2707 O O   . PRO A 1 339 ? -15.453 -11.981 -1.670  1.00 90.19 339 A 1 
ATOM 2708 C CB  . PRO A 1 339 ? -12.643 -11.775 -0.348  1.00 89.80 339 A 1 
ATOM 2709 C CG  . PRO A 1 339 ? -12.478 -11.162 1.040   1.00 87.07 339 A 1 
ATOM 2710 C CD  . PRO A 1 339 ? -13.781 -10.396 1.241   1.00 90.24 339 A 1 
ATOM 2711 N N   . SER A 1 340 ? -14.166 -11.320 -3.399  1.00 90.90 340 A 1 
ATOM 2712 C CA  . SER A 1 340 ? -14.985 -12.003 -4.415  1.00 89.63 340 A 1 
ATOM 2713 C C   . SER A 1 340 ? -14.848 -13.523 -4.317  1.00 90.45 340 A 1 
ATOM 2714 O O   . SER A 1 340 ? -15.826 -14.242 -4.514  1.00 88.20 340 A 1 
ATOM 2715 C CB  . SER A 1 340 ? -14.646 -11.511 -5.828  1.00 86.99 340 A 1 
ATOM 2716 O OG  . SER A 1 340 ? -13.307 -11.776 -6.171  1.00 78.51 340 A 1 
ATOM 2717 N N   . ILE A 1 341 ? -13.675 -14.004 -3.915  1.00 90.33 341 A 1 
ATOM 2718 C CA  . ILE A 1 341 ? -13.385 -15.419 -3.676  1.00 90.78 341 A 1 
ATOM 2719 C C   . ILE A 1 341 ? -13.466 -15.682 -2.172  1.00 91.00 341 A 1 
ATOM 2720 O O   . ILE A 1 341 ? -12.683 -15.128 -1.397  1.00 88.87 341 A 1 
ATOM 2721 C CB  . ILE A 1 341 ? -12.013 -15.800 -4.265  1.00 89.57 341 A 1 
ATOM 2722 C CG1 . ILE A 1 341 ? -11.953 -15.445 -5.768  1.00 85.70 341 A 1 
ATOM 2723 C CG2 . ILE A 1 341 ? -11.749 -17.296 -4.043  1.00 85.28 341 A 1 
ATOM 2724 C CD1 . ILE A 1 341 ? -10.572 -15.641 -6.387  1.00 76.70 341 A 1 
ATOM 2725 N N   . ARG A 1 342 ? -14.422 -16.518 -1.753  1.00 89.66 342 A 1 
ATOM 2726 C CA  . ARG A 1 342 ? -14.662 -16.861 -0.345  1.00 89.32 342 A 1 
ATOM 2727 C C   . ARG A 1 342 ? -14.410 -18.341 -0.094  1.00 90.45 342 A 1 
ATOM 2728 O O   . ARG A 1 342 ? -14.517 -19.153 -1.012  1.00 88.41 342 A 1 
ATOM 2729 C CB  . ARG A 1 342 ? -16.088 -16.470 0.071   1.00 87.14 342 A 1 
ATOM 2730 C CG  . ARG A 1 342 ? -16.384 -14.977 -0.129  1.00 80.87 342 A 1 
ATOM 2731 C CD  . ARG A 1 342 ? -17.766 -14.641 0.428   1.00 78.13 342 A 1 
ATOM 2732 N NE  . ARG A 1 342 ? -18.249 -13.334 -0.050  1.00 69.52 342 A 1 
ATOM 2733 C CZ  . ARG A 1 342 ? -19.409 -12.784 0.249   1.00 61.76 342 A 1 
ATOM 2734 N NH1 . ARG A 1 342 ? -20.223 -13.313 1.115   1.00 57.89 342 A 1 
ATOM 2735 N NH2 . ARG A 1 342 ? -19.788 -11.682 -0.337  1.00 53.87 342 A 1 
ATOM 2736 N N   . GLU A 1 343 ? -14.104 -18.667 1.153   1.00 88.71 343 A 1 
ATOM 2737 C CA  . GLU A 1 343 ? -14.154 -20.056 1.605   1.00 88.70 343 A 1 
ATOM 2738 C C   . GLU A 1 343 ? -15.577 -20.613 1.407   1.00 89.46 343 A 1 
ATOM 2739 O O   . GLU A 1 343 ? -16.547 -19.862 1.582   1.00 86.42 343 A 1 
ATOM 2740 C CB  . GLU A 1 343 ? -13.739 -20.157 3.082   1.00 85.38 343 A 1 
ATOM 2741 C CG  . GLU A 1 343 ? -12.243 -19.889 3.332   1.00 77.41 343 A 1 
ATOM 2742 C CD  . GLU A 1 343 ? -11.302 -20.986 2.808   1.00 78.19 343 A 1 
ATOM 2743 O OE1 . GLU A 1 343 ? -10.069 -20.805 2.925   1.00 70.40 343 A 1 
ATOM 2744 O OE2 . GLU A 1 343 ? -11.783 -22.008 2.269   1.00 71.91 343 A 1 
ATOM 2745 N N   . PRO A 1 344 ? -15.731 -21.886 1.036   1.00 88.56 344 A 1 
ATOM 2746 C CA  . PRO A 1 344 ? -17.041 -22.520 0.974   1.00 88.20 344 A 1 
ATOM 2747 C C   . PRO A 1 344 ? -17.667 -22.589 2.375   1.00 88.90 344 A 1 
ATOM 2748 O O   . PRO A 1 344 ? -16.975 -22.831 3.362   1.00 85.66 344 A 1 
ATOM 2749 C CB  . PRO A 1 344 ? -16.791 -23.908 0.370   1.00 85.63 344 A 1 
ATOM 2750 C CG  . PRO A 1 344 ? -15.348 -24.214 0.761   1.00 84.07 344 A 1 
ATOM 2751 C CD  . PRO A 1 344 ? -14.676 -22.847 0.753   1.00 87.30 344 A 1 
ATOM 2752 N N   . GLU A 1 345 ? -18.995 -22.398 2.466   1.00 87.83 345 A 1 
ATOM 2753 C CA  . GLU A 1 345 ? -19.723 -22.506 3.749   1.00 87.03 345 A 1 
ATOM 2754 C C   . GLU A 1 345 ? -19.639 -23.927 4.331   1.00 86.94 345 A 1 
ATOM 2755 O O   . GLU A 1 345 ? -19.552 -24.109 5.542   1.00 82.75 345 A 1 
ATOM 2756 C CB  . GLU A 1 345 ? -21.198 -22.097 3.560   1.00 84.77 345 A 1 
ATOM 2757 C CG  . GLU A 1 345 ? -21.365 -20.600 3.226   1.00 74.88 345 A 1 
ATOM 2758 C CD  . GLU A 1 345 ? -22.836 -20.136 3.135   1.00 69.11 345 A 1 
ATOM 2759 O OE1 . GLU A 1 345 ? -23.027 -18.902 2.996   1.00 62.58 345 A 1 
ATOM 2760 O OE2 . GLU A 1 345 ? -23.748 -20.984 3.192   1.00 63.54 345 A 1 
ATOM 2761 N N   . HIS A 1 346 ? -19.601 -24.924 3.447   1.00 86.62 346 A 1 
ATOM 2762 C CA  . HIS A 1 346 ? -19.452 -26.336 3.782   1.00 85.73 346 A 1 
ATOM 2763 C C   . HIS A 1 346 ? -18.321 -26.940 2.934   1.00 84.65 346 A 1 
ATOM 2764 O O   . HIS A 1 346 ? -18.576 -27.409 1.825   1.00 79.35 346 A 1 
ATOM 2765 C CB  . HIS A 1 346 ? -20.797 -27.051 3.572   1.00 83.22 346 A 1 
ATOM 2766 C CG  . HIS A 1 346 ? -21.902 -26.475 4.427   1.00 78.93 346 A 1 
ATOM 2767 N ND1 . HIS A 1 346 ? -21.852 -26.248 5.777   1.00 69.56 346 A 1 
ATOM 2768 C CD2 . HIS A 1 346 ? -23.117 -26.022 3.988   1.00 70.00 346 A 1 
ATOM 2769 C CE1 . HIS A 1 346 ? -23.003 -25.663 6.150   1.00 68.43 346 A 1 
ATOM 2770 N NE2 . HIS A 1 346 ? -23.815 -25.515 5.093   1.00 70.70 346 A 1 
ATOM 2771 N N   . PRO A 1 347 ? -17.062 -26.887 3.409   1.00 82.81 347 A 1 
ATOM 2772 C CA  . PRO A 1 347 ? -15.948 -27.458 2.661   1.00 80.72 347 A 1 
ATOM 2773 C C   . PRO A 1 347 ? -16.094 -28.980 2.564   1.00 80.39 347 A 1 
ATOM 2774 O O   . PRO A 1 347 ? -16.293 -29.661 3.575   1.00 76.24 347 A 1 
ATOM 2775 C CB  . PRO A 1 347 ? -14.689 -27.031 3.418   1.00 77.70 347 A 1 
ATOM 2776 C CG  . PRO A 1 347 ? -15.181 -26.820 4.852   1.00 73.02 347 A 1 
ATOM 2777 C CD  . PRO A 1 347 ? -16.616 -26.328 4.665   1.00 76.54 347 A 1 
ATOM 2778 N N   . SER A 1 348 ? -15.970 -29.510 1.352   1.00 81.03 348 A 1 
ATOM 2779 C CA  . SER A 1 348 ? -15.983 -30.954 1.124   1.00 79.09 348 A 1 
ATOM 2780 C C   . SER A 1 348 ? -14.692 -31.602 1.654   1.00 78.44 348 A 1 
ATOM 2781 O O   . SER A 1 348 ? -13.612 -31.012 1.550   1.00 72.90 348 A 1 
ATOM 2782 C CB  . SER A 1 348 ? -16.202 -31.261 -0.360  1.00 73.89 348 A 1 
ATOM 2783 O OG  . SER A 1 348 ? -17.522 -30.888 -0.723  1.00 64.25 348 A 1 
ATOM 2784 N N   . PRO A 1 349 ? -14.765 -32.813 2.237   1.00 73.53 349 A 1 
ATOM 2785 C CA  . PRO A 1 349 ? -13.571 -33.534 2.663   1.00 70.86 349 A 1 
ATOM 2786 C C   . PRO A 1 349 ? -12.688 -33.877 1.454   1.00 71.28 349 A 1 
ATOM 2787 O O   . PRO A 1 349 ? -13.180 -34.081 0.345   1.00 65.77 349 A 1 
ATOM 2788 C CB  . PRO A 1 349 ? -14.080 -34.779 3.396   1.00 65.51 349 A 1 
ATOM 2789 C CG  . PRO A 1 349 ? -15.457 -35.018 2.779   1.00 62.22 349 A 1 
ATOM 2790 C CD  . PRO A 1 349 ? -15.960 -33.616 2.449   1.00 66.83 349 A 1 
ATOM 2791 N N   . ARG A 1 350 ? -11.366 -33.952 1.662   1.00 71.65 350 A 1 
ATOM 2792 C CA  . ARG A 1 350 ? -10.411 -34.254 0.588   1.00 69.09 350 A 1 
ATOM 2793 C C   . ARG A 1 350 ? -10.755 -35.587 -0.101  1.00 70.35 350 A 1 
ATOM 2794 O O   . ARG A 1 350 ? -10.886 -36.593 0.597   1.00 64.00 350 A 1 
ATOM 2795 C CB  . ARG A 1 350 ? -8.976  -34.323 1.133   1.00 62.47 350 A 1 
ATOM 2796 C CG  . ARG A 1 350 ? -8.364  -32.974 1.557   1.00 55.20 350 A 1 
ATOM 2797 C CD  . ARG A 1 350 ? -6.925  -33.245 1.985   1.00 51.76 350 A 1 
ATOM 2798 N NE  . ARG A 1 350 ? -6.168  -32.065 2.437   1.00 47.01 350 A 1 
ATOM 2799 C CZ  . ARG A 1 350 ? -4.912  -32.118 2.860   1.00 40.99 350 A 1 
ATOM 2800 N NH1 . ARG A 1 350 ? -4.235  -33.228 2.897   1.00 40.31 350 A 1 
ATOM 2801 N NH2 . ARG A 1 350 ? -4.285  -31.071 3.269   1.00 37.85 350 A 1 
ATOM 2802 N N   . PRO A 1 351 ? -10.791 -35.643 -1.441  1.00 71.07 351 A 1 
ATOM 2803 C CA  . PRO A 1 351 ? -11.092 -36.867 -2.194  1.00 68.13 351 A 1 
ATOM 2804 C C   . PRO A 1 351 ? -9.939  -37.897 -2.230  1.00 66.13 351 A 1 
ATOM 2805 O O   . PRO A 1 351 ? -9.931  -38.794 -3.064  1.00 61.60 351 A 1 
ATOM 2806 C CB  . PRO A 1 351 ? -11.520 -36.375 -3.587  1.00 64.78 351 A 1 
ATOM 2807 C CG  . PRO A 1 351 ? -10.750 -35.070 -3.751  1.00 60.46 351 A 1 
ATOM 2808 C CD  . PRO A 1 351 ? -10.684 -34.506 -2.335  1.00 64.22 351 A 1 
ATOM 2809 N N   . PHE A 1 352 ? -8.950  -37.794 -1.336  1.00 65.08 352 A 1 
ATOM 2810 C CA  . PHE A 1 352 ? -7.824  -38.728 -1.249  1.00 62.56 352 A 1 
ATOM 2811 C C   . PHE A 1 352 ? -8.179  -39.949 -0.390  1.00 62.70 352 A 1 
ATOM 2812 O O   . PHE A 1 352 ? -7.646  -40.126 0.703   1.00 57.50 352 A 1 
ATOM 2813 C CB  . PHE A 1 352 ? -6.568  -38.011 -0.732  1.00 56.88 352 A 1 
ATOM 2814 C CG  . PHE A 1 352 ? -6.073  -36.864 -1.586  1.00 52.16 352 A 1 
ATOM 2815 C CD1 . PHE A 1 352 ? -5.423  -37.120 -2.807  1.00 48.09 352 A 1 
ATOM 2816 C CD2 . PHE A 1 352 ? -6.226  -35.538 -1.137  1.00 46.14 352 A 1 
ATOM 2817 C CE1 . PHE A 1 352 ? -4.919  -36.053 -3.571  1.00 40.21 352 A 1 
ATOM 2818 C CE2 . PHE A 1 352 ? -5.724  -34.474 -1.901  1.00 41.18 352 A 1 
ATOM 2819 C CZ  . PHE A 1 352 ? -5.067  -34.729 -3.118  1.00 40.89 352 A 1 
ATOM 2820 N N   . ALA A 1 353 ? -9.077  -40.784 -0.872  1.00 48.23 353 A 1 
ATOM 2821 C CA  . ALA A 1 353 ? -9.204  -42.156 -0.396  1.00 47.16 353 A 1 
ATOM 2822 C C   . ALA A 1 353 ? -8.555  -43.082 -1.437  1.00 49.04 353 A 1 
ATOM 2823 O O   . ALA A 1 353 ? -8.906  -43.005 -2.614  1.00 45.65 353 A 1 
ATOM 2824 C CB  . ALA A 1 353 ? -10.680 -42.476 -0.133  1.00 40.30 353 A 1 
ATOM 2825 N N   . ASP A 1 354 ? -7.607  -43.918 -1.020  1.00 53.26 354 A 1 
ATOM 2826 C CA  . ASP A 1 354 ? -6.840  -44.830 -1.892  1.00 54.00 354 A 1 
ATOM 2827 C C   . ASP A 1 354 ? -7.726  -45.835 -2.670  1.00 55.67 354 A 1 
ATOM 2828 O O   . ASP A 1 354 ? -7.257  -46.439 -3.629  1.00 50.97 354 A 1 
ATOM 2829 C CB  . ASP A 1 354 ? -5.751  -45.548 -1.061  1.00 48.78 354 A 1 
ATOM 2830 C CG  . ASP A 1 354 ? -4.477  -44.724 -0.787  1.00 44.34 354 A 1 
ATOM 2831 O OD1 . ASP A 1 354 ? -4.021  -43.967 -1.685  1.00 40.28 354 A 1 
ATOM 2832 O OD2 . ASP A 1 354 ? -3.921  -44.862 0.319   1.00 38.56 354 A 1 
ATOM 2833 N N   . ASP A 1 355 ? -9.024  -45.946 -2.322  1.00 50.09 355 A 1 
ATOM 2834 C CA  . ASP A 1 355 ? -9.994  -46.886 -2.913  1.00 51.44 355 A 1 
ATOM 2835 C C   . ASP A 1 355 ? -10.937 -46.273 -3.971  1.00 54.07 355 A 1 
ATOM 2836 O O   . ASP A 1 355 ? -11.886 -46.921 -4.417  1.00 50.18 355 A 1 
ATOM 2837 C CB  . ASP A 1 355 ? -10.801 -47.543 -1.778  1.00 44.27 355 A 1 
ATOM 2838 C CG  . ASP A 1 355 ? -9.979  -48.477 -0.892  1.00 39.14 355 A 1 
ATOM 2839 O OD1 . ASP A 1 355 ? -9.042  -49.118 -1.407  1.00 34.64 355 A 1 
ATOM 2840 O OD2 . ASP A 1 355 ? -10.317 -48.558 0.308   1.00 31.97 355 A 1 
ATOM 2841 N N   . SER A 1 356 ? -10.742 -45.008 -4.382  1.00 65.84 356 A 1 
ATOM 2842 C CA  . SER A 1 356 ? -11.606 -44.368 -5.387  1.00 67.04 356 A 1 
ATOM 2843 C C   . SER A 1 356 ? -11.179 -44.736 -6.819  1.00 69.49 356 A 1 
ATOM 2844 O O   . SER A 1 356 ? -9.980  -44.860 -7.083  1.00 65.00 356 A 1 
ATOM 2845 C CB  . SER A 1 356 ? -11.640 -42.852 -5.192  1.00 61.37 356 A 1 
ATOM 2846 O OG  . SER A 1 356 ? -12.212 -42.552 -3.930  1.00 54.30 356 A 1 
ATOM 2847 N N   . PRO A 1 357 ? -12.132 -44.888 -7.778  1.00 62.75 357 A 1 
ATOM 2848 C CA  . PRO A 1 357 ? -11.788 -45.121 -9.182  1.00 65.63 357 A 1 
ATOM 2849 C C   . PRO A 1 357 ? -10.862 -44.011 -9.712  1.00 69.18 357 A 1 
ATOM 2850 O O   . PRO A 1 357 ? -10.896 -42.898 -9.183  1.00 67.38 357 A 1 
ATOM 2851 C CB  . PRO A 1 357 ? -13.124 -45.178 -9.936  1.00 61.01 357 A 1 
ATOM 2852 C CG  . PRO A 1 357 ? -14.081 -44.412 -9.030  1.00 59.21 357 A 1 
ATOM 2853 C CD  . PRO A 1 357 ? -13.557 -44.696 -7.625  1.00 64.16 357 A 1 
ATOM 2854 N N   . PRO A 1 358 ? -10.030 -44.265 -10.736 1.00 75.33 358 A 1 
ATOM 2855 C CA  . PRO A 1 358 ? -9.064  -43.291 -11.244 1.00 77.68 358 A 1 
ATOM 2856 C C   . PRO A 1 358 ? -9.788  -42.042 -11.759 1.00 80.85 358 A 1 
ATOM 2857 O O   . PRO A 1 358 ? -10.379 -42.045 -12.838 1.00 77.79 358 A 1 
ATOM 2858 C CB  . PRO A 1 358 ? -8.264  -44.027 -12.331 1.00 72.71 358 A 1 
ATOM 2859 C CG  . PRO A 1 358 ? -9.202  -45.144 -12.780 1.00 67.27 358 A 1 
ATOM 2860 C CD  . PRO A 1 358 ? -9.967  -45.494 -11.503 1.00 70.14 358 A 1 
ATOM 2861 N N   . VAL A 1 359 ? -9.765  -40.973 -10.949 1.00 83.45 359 A 1 
ATOM 2862 C CA  . VAL A 1 359 ? -10.337 -39.664 -11.284 1.00 85.40 359 A 1 
ATOM 2863 C C   . VAL A 1 359 ? -9.248  -38.813 -11.943 1.00 87.69 359 A 1 
ATOM 2864 O O   . VAL A 1 359 ? -8.109  -38.826 -11.459 1.00 86.36 359 A 1 
ATOM 2865 C CB  . VAL A 1 359 ? -10.925 -38.978 -10.034 1.00 82.26 359 A 1 
ATOM 2866 C CG1 . VAL A 1 359 ? -11.643 -37.680 -10.405 1.00 72.40 359 A 1 
ATOM 2867 C CG2 . VAL A 1 359 ? -11.957 -39.858 -9.318  1.00 74.33 359 A 1 
ATOM 2868 N N   . PRO A 1 360 ? -9.556  -38.055 -13.010 1.00 89.14 360 A 1 
ATOM 2869 C CA  . PRO A 1 360 ? -8.617  -37.101 -13.590 1.00 90.52 360 A 1 
ATOM 2870 C C   . PRO A 1 360 ? -8.078  -36.116 -12.546 1.00 91.32 360 A 1 
ATOM 2871 O O   . PRO A 1 360 ? -8.795  -35.693 -11.634 1.00 90.01 360 A 1 
ATOM 2872 C CB  . PRO A 1 360 ? -9.387  -36.376 -14.698 1.00 89.43 360 A 1 
ATOM 2873 C CG  . PRO A 1 360 ? -10.458 -37.383 -15.103 1.00 87.68 360 A 1 
ATOM 2874 C CD  . PRO A 1 360 ? -10.794 -38.068 -13.783 1.00 89.86 360 A 1 
ATOM 2875 N N   . ALA A 1 361 ? -6.821  -35.718 -12.685 1.00 91.67 361 A 1 
ATOM 2876 C CA  . ALA A 1 361 ? -6.216  -34.719 -11.810 1.00 92.25 361 A 1 
ATOM 2877 C C   . ALA A 1 361 ? -6.873  -33.347 -11.991 1.00 93.12 361 A 1 
ATOM 2878 O O   . ALA A 1 361 ? -7.137  -32.654 -11.010 1.00 92.65 361 A 1 
ATOM 2879 C CB  . ALA A 1 361 ? -4.713  -34.669 -12.098 1.00 91.83 361 A 1 
ATOM 2880 N N   . VAL A 1 362 ? -7.174  -32.972 -13.232 1.00 94.09 362 A 1 
ATOM 2881 C CA  . VAL A 1 362 ? -7.922  -31.764 -13.594 1.00 95.05 362 A 1 
ATOM 2882 C C   . VAL A 1 362 ? -8.960  -32.129 -14.651 1.00 95.23 362 A 1 
ATOM 2883 O O   . VAL A 1 362 ? -8.637  -32.777 -15.643 1.00 94.47 362 A 1 
ATOM 2884 C CB  . VAL A 1 362 ? -6.990  -30.652 -14.115 1.00 95.09 362 A 1 
ATOM 2885 C CG1 . VAL A 1 362 ? -7.775  -29.418 -14.565 1.00 92.86 362 A 1 
ATOM 2886 C CG2 . VAL A 1 362 ? -5.985  -30.199 -13.049 1.00 92.87 362 A 1 
ATOM 2887 N N   . GLU A 1 363 ? -10.202 -31.684 -14.447 1.00 96.10 363 A 1 
ATOM 2888 C CA  . GLU A 1 363 ? -11.289 -31.788 -15.417 1.00 96.26 363 A 1 
ATOM 2889 C C   . GLU A 1 363 ? -11.884 -30.399 -15.625 1.00 96.82 363 A 1 
ATOM 2890 O O   . GLU A 1 363 ? -12.325 -29.751 -14.673 1.00 95.95 363 A 1 
ATOM 2891 C CB  . GLU A 1 363 ? -12.332 -32.800 -14.906 1.00 94.80 363 A 1 
ATOM 2892 C CG  . GLU A 1 363 ? -13.471 -33.107 -15.890 1.00 87.19 363 A 1 
ATOM 2893 C CD  . GLU A 1 363 ? -14.650 -33.847 -15.222 1.00 87.18 363 A 1 
ATOM 2894 O OE1 . GLU A 1 363 ? -15.781 -33.775 -15.751 1.00 76.39 363 A 1 
ATOM 2895 O OE2 . GLU A 1 363 ? -14.494 -34.369 -14.095 1.00 79.00 363 A 1 
ATOM 2896 N N   . ILE A 1 364 ? -11.853 -29.914 -16.863 1.00 97.28 364 A 1 
ATOM 2897 C CA  . ILE A 1 364 ? -12.445 -28.647 -17.284 1.00 97.55 364 A 1 
ATOM 2898 C C   . ILE A 1 364 ? -13.530 -28.980 -18.298 1.00 97.51 364 A 1 
ATOM 2899 O O   . ILE A 1 364 ? -13.230 -29.595 -19.322 1.00 96.38 364 A 1 
ATOM 2900 C CB  . ILE A 1 364 ? -11.379 -27.697 -17.872 1.00 97.25 364 A 1 
ATOM 2901 C CG1 . ILE A 1 364 ? -10.244 -27.445 -16.857 1.00 95.66 364 A 1 
ATOM 2902 C CG2 . ILE A 1 364 ? -12.038 -26.376 -18.304 1.00 95.66 364 A 1 
ATOM 2903 C CD1 . ILE A 1 364 ? -9.095  -26.594 -17.402 1.00 90.78 364 A 1 
ATOM 2904 N N   . SER A 1 365 ? -14.773 -28.571 -18.021 1.00 97.05 365 A 1 
ATOM 2905 C CA  . SER A 1 365 ? -15.940 -28.897 -18.842 1.00 96.71 365 A 1 
ATOM 2906 C C   . SER A 1 365 ? -16.762 -27.644 -19.130 1.00 96.90 365 A 1 
ATOM 2907 O O   . SER A 1 365 ? -17.319 -27.026 -18.215 1.00 93.84 365 A 1 
ATOM 2908 C CB  . SER A 1 365 ? -16.799 -29.962 -18.145 1.00 94.52 365 A 1 
ATOM 2909 O OG  . SER A 1 365 ? -16.048 -31.145 -17.911 1.00 79.80 365 A 1 
ATOM 2910 N N   . GLY A 1 366 ? -16.826 -27.241 -20.404 1.00 96.82 366 A 1 
ATOM 2911 C CA  . GLY A 1 366 ? -17.611 -26.099 -20.881 1.00 96.91 366 A 1 
ATOM 2912 C C   . GLY A 1 366 ? -17.216 -24.760 -20.253 1.00 97.27 366 A 1 
ATOM 2913 O O   . GLY A 1 366 ? -18.066 -23.881 -20.069 1.00 94.96 366 A 1 
ATOM 2914 N N   . LEU A 1 367 ? -15.943 -24.581 -19.872 1.00 97.15 367 A 1 
ATOM 2915 C CA  . LEU A 1 367 ? -15.483 -23.389 -19.165 1.00 97.23 367 A 1 
ATOM 2916 C C   . LEU A 1 367 ? -15.555 -22.153 -20.064 1.00 97.36 367 A 1 
ATOM 2917 O O   . LEU A 1 367 ? -14.775 -21.990 -21.007 1.00 96.20 367 A 1 
ATOM 2918 C CB  . LEU A 1 367 ? -14.073 -23.616 -18.601 1.00 96.96 367 A 1 
ATOM 2919 C CG  . LEU A 1 367 ? -13.450 -22.379 -17.927 1.00 96.66 367 A 1 
ATOM 2920 C CD1 . LEU A 1 367 ? -14.231 -21.897 -16.708 1.00 92.88 367 A 1 
ATOM 2921 C CD2 . LEU A 1 367 ? -12.020 -22.699 -17.479 1.00 93.25 367 A 1 
ATOM 2922 N N   . SER A 1 368 ? -16.455 -21.236 -19.707 1.00 97.53 368 A 1 
ATOM 2923 C CA  . SER A 1 368 ? -16.553 -19.899 -20.295 1.00 97.07 368 A 1 
ATOM 2924 C C   . SER A 1 368 ? -16.340 -18.845 -19.215 1.00 96.58 368 A 1 
ATOM 2925 O O   . SER A 1 368 ? -16.949 -18.908 -18.147 1.00 94.96 368 A 1 
ATOM 2926 C CB  . SER A 1 368 ? -17.895 -19.712 -21.002 1.00 96.30 368 A 1 
ATOM 2927 O OG  . SER A 1 368 ? -18.039 -20.676 -22.028 1.00 89.70 368 A 1 
ATOM 2928 N N   . PHE A 1 369 ? -15.460 -17.866 -19.466 1.00 96.20 369 A 1 
ATOM 2929 C CA  . PHE A 1 369 ? -15.103 -16.836 -18.492 1.00 95.20 369 A 1 
ATOM 2930 C C   . PHE A 1 369 ? -14.851 -15.481 -19.158 1.00 95.23 369 A 1 
ATOM 2931 O O   . PHE A 1 369 ? -14.164 -15.383 -20.176 1.00 93.65 369 A 1 
ATOM 2932 C CB  . PHE A 1 369 ? -13.882 -17.287 -17.679 1.00 93.75 369 A 1 
ATOM 2933 C CG  . PHE A 1 369 ? -13.505 -16.313 -16.580 1.00 93.23 369 A 1 
ATOM 2934 C CD1 . PHE A 1 369 ? -12.605 -15.265 -16.844 1.00 90.01 369 A 1 
ATOM 2935 C CD2 . PHE A 1 369 ? -14.109 -16.409 -15.315 1.00 90.41 369 A 1 
ATOM 2936 C CE1 . PHE A 1 369 ? -12.320 -14.313 -15.850 1.00 89.26 369 A 1 
ATOM 2937 C CE2 . PHE A 1 369 ? -13.826 -15.457 -14.320 1.00 89.18 369 A 1 
ATOM 2938 C CZ  . PHE A 1 369 ? -12.936 -14.404 -14.588 1.00 89.56 369 A 1 
ATOM 2939 N N   . SER A 1 370 ? -15.363 -14.414 -18.527 1.00 93.79 370 A 1 
ATOM 2940 C CA  . SER A 1 370 ? -15.156 -13.025 -18.944 1.00 92.35 370 A 1 
ATOM 2941 C C   . SER A 1 370 ? -14.741 -12.170 -17.746 1.00 91.15 370 A 1 
ATOM 2942 O O   . SER A 1 370 ? -15.324 -12.288 -16.671 1.00 88.13 370 A 1 
ATOM 2943 C CB  . SER A 1 370 ? -16.426 -12.451 -19.581 1.00 91.02 370 A 1 
ATOM 2944 O OG  . SER A 1 370 ? -16.832 -13.227 -20.694 1.00 77.99 370 A 1 
ATOM 2945 N N   . TYR A 1 371 ? -13.750 -11.286 -17.919 1.00 88.98 371 A 1 
ATOM 2946 C CA  . TYR A 1 371 ? -13.320 -10.360 -16.856 1.00 85.97 371 A 1 
ATOM 2947 C C   . TYR A 1 371 ? -14.317 -9.219  -16.626 1.00 82.40 371 A 1 
ATOM 2948 O O   . TYR A 1 371 ? -14.489 -8.757  -15.500 1.00 75.47 371 A 1 
ATOM 2949 C CB  . TYR A 1 371 ? -11.948 -9.774  -17.209 1.00 85.73 371 A 1 
ATOM 2950 C CG  . TYR A 1 371 ? -10.786 -10.726 -17.010 1.00 86.55 371 A 1 
ATOM 2951 C CD1 . TYR A 1 371 ? -10.228 -10.870 -15.724 1.00 84.00 371 A 1 
ATOM 2952 C CD2 . TYR A 1 371 ? -10.254 -11.448 -18.090 1.00 84.95 371 A 1 
ATOM 2953 C CE1 . TYR A 1 371 ? -9.138  -11.736 -15.520 1.00 83.97 371 A 1 
ATOM 2954 C CE2 . TYR A 1 371 ? -9.164  -12.318 -17.890 1.00 84.22 371 A 1 
ATOM 2955 C CZ  . TYR A 1 371 ? -8.603  -12.460 -16.602 1.00 85.88 371 A 1 
ATOM 2956 O OH  . TYR A 1 371 ? -7.546  -13.296 -16.403 1.00 84.40 371 A 1 
ATOM 2957 N N   . ASN A 1 372 ? -14.945 -8.748  -17.692 1.00 83.08 372 A 1 
ATOM 2958 C CA  . ASN A 1 372 ? -15.952 -7.689  -17.696 1.00 80.77 372 A 1 
ATOM 2959 C C   . ASN A 1 372 ? -17.114 -8.107  -18.610 1.00 81.13 372 A 1 
ATOM 2960 O O   . ASN A 1 372 ? -16.954 -8.983  -19.464 1.00 74.58 372 A 1 
ATOM 2961 C CB  . ASN A 1 372 ? -15.312 -6.381  -18.199 1.00 75.89 372 A 1 
ATOM 2962 C CG  . ASN A 1 372 ? -14.181 -5.854  -17.333 1.00 70.33 372 A 1 
ATOM 2963 O OD1 . ASN A 1 372 ? -14.283 -5.706  -16.129 1.00 63.68 372 A 1 
ATOM 2964 N ND2 . ASN A 1 372 ? -13.066 -5.504  -17.933 1.00 63.64 372 A 1 
ATOM 2965 N N   . GLU A 1 373 ? -18.268 -7.437  -18.473 1.00 80.95 373 A 1 
ATOM 2966 C CA  . GLU A 1 373 ? -19.392 -7.619  -19.398 1.00 80.31 373 A 1 
ATOM 2967 C C   . GLU A 1 373 ? -18.958 -7.268  -20.834 1.00 79.15 373 A 1 
ATOM 2968 O O   . GLU A 1 373 ? -18.806 -6.100  -21.182 1.00 71.32 373 A 1 
ATOM 2969 C CB  . GLU A 1 373 ? -20.599 -6.768  -18.953 1.00 76.79 373 A 1 
ATOM 2970 C CG  . GLU A 1 373 ? -21.231 -7.252  -17.635 1.00 69.54 373 A 1 
ATOM 2971 C CD  . GLU A 1 373 ? -22.466 -6.436  -17.197 1.00 62.60 373 A 1 
ATOM 2972 O OE1 . GLU A 1 373 ? -23.092 -6.847  -16.195 1.00 57.17 373 A 1 
ATOM 2973 O OE2 . GLU A 1 373 ? -22.758 -5.402  -17.831 1.00 56.71 373 A 1 
ATOM 2974 N N   . GLY A 1 374 ? -18.707 -8.289  -21.664 1.00 77.31 374 A 1 
ATOM 2975 C CA  . GLY A 1 374 ? -18.412 -8.145  -23.097 1.00 76.61 374 A 1 
ATOM 2976 C C   . GLY A 1 374 ? -17.030 -8.614  -23.580 1.00 78.78 374 A 1 
ATOM 2977 O O   . GLY A 1 374 ? -16.872 -8.797  -24.782 1.00 71.93 374 A 1 
ATOM 2978 N N   . GLU A 1 375 ? -16.057 -8.865  -22.704 1.00 80.32 375 A 1 
ATOM 2979 C CA  . GLU A 1 375 ? -14.742 -9.422  -23.089 1.00 81.65 375 A 1 
ATOM 2980 C C   . GLU A 1 375 ? -14.596 -10.878 -22.620 1.00 85.18 375 A 1 
ATOM 2981 O O   . GLU A 1 375 ? -14.210 -11.149 -21.479 1.00 82.18 375 A 1 
ATOM 2982 C CB  . GLU A 1 375 ? -13.580 -8.545  -22.582 1.00 75.48 375 A 1 
ATOM 2983 C CG  . GLU A 1 375 ? -13.437 -7.228  -23.364 1.00 64.61 375 A 1 
ATOM 2984 C CD  . GLU A 1 375 ? -12.215 -6.385  -22.938 1.00 59.75 375 A 1 
ATOM 2985 O OE1 . GLU A 1 375 ? -11.922 -5.393  -23.652 1.00 54.24 375 A 1 
ATOM 2986 O OE2 . GLU A 1 375 ? -11.601 -6.688  -21.888 1.00 53.37 375 A 1 
ATOM 2987 N N   . THR A 1 376 ? -14.912 -11.822 -23.497 1.00 90.12 376 A 1 
ATOM 2988 C CA  . THR A 1 376 ? -14.749 -13.263 -23.249 1.00 91.59 376 A 1 
ATOM 2989 C C   . THR A 1 376 ? -13.271 -13.646 -23.316 1.00 92.32 376 A 1 
ATOM 2990 O O   . THR A 1 376 ? -12.639 -13.538 -24.365 1.00 88.59 376 A 1 
ATOM 2991 C CB  . THR A 1 376 ? -15.566 -14.104 -24.244 1.00 88.44 376 A 1 
ATOM 2992 O OG1 . THR A 1 376 ? -16.892 -13.632 -24.294 1.00 75.19 376 A 1 
ATOM 2993 C CG2 . THR A 1 376 ? -15.641 -15.575 -23.838 1.00 73.42 376 A 1 
ATOM 2994 N N   . ALA A 1 377 ? -12.712 -14.097 -22.191 1.00 93.84 377 A 1 
ATOM 2995 C CA  . ALA A 1 377 ? -11.326 -14.545 -22.086 1.00 94.05 377 A 1 
ATOM 2996 C C   . ALA A 1 377 ? -11.173 -16.058 -22.326 1.00 95.44 377 A 1 
ATOM 2997 O O   . ALA A 1 377 ? -10.131 -16.486 -22.822 1.00 93.83 377 A 1 
ATOM 2998 C CB  . ALA A 1 377 ? -10.798 -14.142 -20.705 1.00 92.30 377 A 1 
ATOM 2999 N N   . LEU A 1 378 ? -12.180 -16.855 -21.956 1.00 95.63 378 A 1 
ATOM 3000 C CA  . LEU A 1 378 ? -12.297 -18.289 -22.241 1.00 96.40 378 A 1 
ATOM 3001 C C   . LEU A 1 378 ? -13.715 -18.593 -22.726 1.00 96.52 378 A 1 
ATOM 3002 O O   . LEU A 1 378 ? -14.673 -18.051 -22.175 1.00 95.28 378 A 1 
ATOM 3003 C CB  . LEU A 1 378 ? -11.977 -19.128 -20.986 1.00 96.20 378 A 1 
ATOM 3004 C CG  . LEU A 1 378 ? -10.552 -18.973 -20.429 1.00 95.87 378 A 1 
ATOM 3005 C CD1 . LEU A 1 378 ? -10.436 -19.716 -19.099 1.00 92.75 378 A 1 
ATOM 3006 C CD2 . LEU A 1 378 ? -9.499  -19.545 -21.381 1.00 92.81 378 A 1 
ATOM 3007 N N   . ASP A 1 379 ? -13.847 -19.444 -23.724 1.00 96.51 379 A 1 
ATOM 3008 C CA  . ASP A 1 379 ? -15.117 -19.764 -24.375 1.00 96.46 379 A 1 
ATOM 3009 C C   . ASP A 1 379 ? -15.211 -21.265 -24.675 1.00 96.66 379 A 1 
ATOM 3010 O O   . ASP A 1 379 ? -14.524 -21.765 -25.568 1.00 94.08 379 A 1 
ATOM 3011 C CB  . ASP A 1 379 ? -15.248 -18.901 -25.642 1.00 95.04 379 A 1 
ATOM 3012 C CG  . ASP A 1 379 ? -16.609 -19.011 -26.333 1.00 93.47 379 A 1 
ATOM 3013 O OD1 . ASP A 1 379 ? -17.551 -19.583 -25.762 1.00 87.41 379 A 1 
ATOM 3014 O OD2 . ASP A 1 379 ? -16.702 -18.484 -27.469 1.00 86.54 379 A 1 
ATOM 3015 N N   . HIS A 1 380 ? -16.064 -21.973 -23.908 1.00 97.02 380 A 1 
ATOM 3016 C CA  . HIS A 1 380 ? -16.341 -23.406 -24.031 1.00 97.01 380 A 1 
ATOM 3017 C C   . HIS A 1 380 ? -15.061 -24.264 -24.096 1.00 97.16 380 A 1 
ATOM 3018 O O   . HIS A 1 380 ? -14.842 -25.023 -25.037 1.00 95.26 380 A 1 
ATOM 3019 C CB  . HIS A 1 380 ? -17.317 -23.669 -25.187 1.00 95.71 380 A 1 
ATOM 3020 C CG  . HIS A 1 380 ? -18.677 -23.049 -24.975 1.00 91.28 380 A 1 
ATOM 3021 N ND1 . HIS A 1 380 ? -18.987 -21.712 -25.072 1.00 76.48 380 A 1 
ATOM 3022 C CD2 . HIS A 1 380 ? -19.834 -23.703 -24.640 1.00 77.63 380 A 1 
ATOM 3023 C CE1 . HIS A 1 380 ? -20.286 -21.564 -24.796 1.00 77.10 380 A 1 
ATOM 3024 N NE2 . HIS A 1 380 ? -20.853 -22.753 -24.536 1.00 80.90 380 A 1 
ATOM 3025 N N   . VAL A 1 381 ? -14.188 -24.103 -23.094 1.00 96.97 381 A 1 
ATOM 3026 C CA  . VAL A 1 381 ? -12.944 -24.875 -23.003 1.00 97.31 381 A 1 
ATOM 3027 C C   . VAL A 1 381 ? -13.223 -26.210 -22.318 1.00 97.49 381 A 1 
ATOM 3028 O O   . VAL A 1 381 ? -13.695 -26.229 -21.180 1.00 96.46 381 A 1 
ATOM 3029 C CB  . VAL A 1 381 ? -11.836 -24.082 -22.283 1.00 96.80 381 A 1 
ATOM 3030 C CG1 . VAL A 1 381 ? -10.542 -24.891 -22.128 1.00 93.70 381 A 1 
ATOM 3031 C CG2 . VAL A 1 381 ? -11.486 -22.807 -23.068 1.00 93.21 381 A 1 
ATOM 3032 N N   . ASP A 1 382 ? -12.877 -27.303 -22.989 1.00 97.38 382 A 1 
ATOM 3033 C CA  . ASP A 1 382 ? -12.967 -28.676 -22.489 1.00 97.13 382 A 1 
ATOM 3034 C C   . ASP A 1 382 ? -11.574 -29.317 -22.493 1.00 96.98 382 A 1 
ATOM 3035 O O   . ASP A 1 382 ? -10.941 -29.434 -23.544 1.00 95.30 382 A 1 
ATOM 3036 C CB  . ASP A 1 382 ? -13.950 -29.492 -23.342 1.00 96.23 382 A 1 
ATOM 3037 C CG  . ASP A 1 382 ? -15.374 -28.943 -23.251 1.00 94.50 382 A 1 
ATOM 3038 O OD1 . ASP A 1 382 ? -15.969 -29.053 -22.157 1.00 86.76 382 A 1 
ATOM 3039 O OD2 . ASP A 1 382 ? -15.861 -28.398 -24.269 1.00 87.19 382 A 1 
ATOM 3040 N N   . VAL A 1 383 ? -11.068 -29.696 -21.317 1.00 97.27 383 A 1 
ATOM 3041 C CA  . VAL A 1 383 ? -9.751  -30.326 -21.154 1.00 97.00 383 A 1 
ATOM 3042 C C   . VAL A 1 383 ? -9.785  -31.285 -19.971 1.00 97.17 383 A 1 
ATOM 3043 O O   . VAL A 1 383 ? -10.225 -30.926 -18.882 1.00 95.59 383 A 1 
ATOM 3044 C CB  . VAL A 1 383 ? -8.627  -29.288 -20.934 1.00 95.13 383 A 1 
ATOM 3045 C CG1 . VAL A 1 383 ? -7.238  -29.941 -20.782 1.00 85.41 383 A 1 
ATOM 3046 C CG2 . VAL A 1 383 ? -8.519  -28.310 -22.104 1.00 86.27 383 A 1 
ATOM 3047 N N   . THR A 1 384 ? -9.226  -32.471 -20.161 1.00 96.89 384 A 1 
ATOM 3048 C CA  . THR A 1 384 ? -9.013  -33.448 -19.087 1.00 96.51 384 A 1 
ATOM 3049 C C   . THR A 1 384 ? -7.524  -33.758 -18.978 1.00 96.28 384 A 1 
ATOM 3050 O O   . THR A 1 384 ? -6.877  -34.015 -19.991 1.00 94.39 384 A 1 
ATOM 3051 C CB  . THR A 1 384 ? -9.836  -34.718 -19.332 1.00 95.04 384 A 1 
ATOM 3052 O OG1 . THR A 1 384 ? -11.197 -34.377 -19.468 1.00 82.21 384 A 1 
ATOM 3053 C CG2 . THR A 1 384 ? -9.746  -35.705 -18.176 1.00 82.13 384 A 1 
ATOM 3054 N N   . VAL A 1 385 ? -6.981  -33.711 -17.757 1.00 96.15 385 A 1 
ATOM 3055 C CA  . VAL A 1 385 ? -5.577  -34.017 -17.462 1.00 95.80 385 A 1 
ATOM 3056 C C   . VAL A 1 385 ? -5.531  -35.115 -16.413 1.00 95.14 385 A 1 
ATOM 3057 O O   . VAL A 1 385 ? -6.059  -34.951 -15.305 1.00 93.69 385 A 1 
ATOM 3058 C CB  . VAL A 1 385 ? -4.802  -32.776 -16.978 1.00 95.56 385 A 1 
ATOM 3059 C CG1 . VAL A 1 385 ? -3.297  -33.057 -16.891 1.00 92.96 385 A 1 
ATOM 3060 C CG2 . VAL A 1 385 ? -5.001  -31.569 -17.898 1.00 92.68 385 A 1 
ATOM 3061 N N   . ASN A 1 386 ? -4.891  -36.220 -16.741 1.00 93.47 386 A 1 
ATOM 3062 C CA  . ASN A 1 386 ? -4.739  -37.338 -15.819 1.00 92.34 386 A 1 
ATOM 3063 C C   . ASN A 1 386 ? -3.613  -37.079 -14.815 1.00 92.13 386 A 1 
ATOM 3064 O O   . ASN A 1 386 ? -2.717  -36.256 -15.024 1.00 90.58 386 A 1 
ATOM 3065 C CB  . ASN A 1 386 ? -4.535  -38.632 -16.616 1.00 91.25 386 A 1 
ATOM 3066 C CG  . ASN A 1 386 ? -5.723  -38.912 -17.509 1.00 89.31 386 A 1 
ATOM 3067 O OD1 . ASN A 1 386 ? -6.842  -39.078 -17.048 1.00 81.10 386 A 1 
ATOM 3068 N ND2 . ASN A 1 386 ? -5.518  -38.924 -18.803 1.00 79.94 386 A 1 
ATOM 3069 N N   . ARG A 1 387 ? -3.637  -37.801 -13.693 1.00 90.45 387 A 1 
ATOM 3070 C CA  . ARG A 1 387 ? -2.588  -37.675 -12.682 1.00 89.57 387 A 1 
ATOM 3071 C C   . ARG A 1 387 ? -1.247  -38.149 -13.239 1.00 90.14 387 A 1 
ATOM 3072 O O   . ARG A 1 387 ? -1.155  -39.236 -13.804 1.00 88.45 387 A 1 
ATOM 3073 C CB  . ARG A 1 387 ? -3.000  -38.428 -11.415 1.00 86.85 387 A 1 
ATOM 3074 C CG  . ARG A 1 387 ? -2.094  -38.035 -10.238 1.00 76.96 387 A 1 
ATOM 3075 C CD  . ARG A 1 387 ? -2.571  -38.705 -8.956  1.00 75.30 387 A 1 
ATOM 3076 N NE  . ARG A 1 387 ? -1.807  -38.205 -7.808  1.00 69.02 387 A 1 
ATOM 3077 C CZ  . ARG A 1 387 ? -1.884  -38.622 -6.561  1.00 64.68 387 A 1 
ATOM 3078 N NH1 . ARG A 1 387 ? -2.656  -39.616 -6.201  1.00 61.29 387 A 1 
ATOM 3079 N NH2 . ARG A 1 387 ? -1.176  -38.021 -5.655  1.00 56.72 387 A 1 
ATOM 3080 N N   . GLY A 1 388 ? -0.209  -37.327 -13.061 1.00 89.83 388 A 1 
ATOM 3081 C CA  . GLY A 1 388 ? 1.131   -37.564 -13.599 1.00 90.28 388 A 1 
ATOM 3082 C C   . GLY A 1 388 ? 1.325   -37.150 -15.057 1.00 91.59 388 A 1 
ATOM 3083 O O   . GLY A 1 388 ? 2.465   -37.158 -15.528 1.00 90.29 388 A 1 
ATOM 3084 N N   . GLU A 1 389 ? 0.273   -36.740 -15.746 1.00 93.21 389 A 1 
ATOM 3085 C CA  . GLU A 1 389 ? 0.341   -36.235 -17.118 1.00 94.05 389 A 1 
ATOM 3086 C C   . GLU A 1 389 ? 0.964   -34.836 -17.157 1.00 95.06 389 A 1 
ATOM 3087 O O   . GLU A 1 389 ? 0.753   -33.990 -16.275 1.00 94.10 389 A 1 
ATOM 3088 C CB  . GLU A 1 389 ? -1.068  -36.259 -17.736 1.00 93.00 389 A 1 
ATOM 3089 C CG  . GLU A 1 389 ? -1.078  -35.991 -19.250 1.00 88.37 389 A 1 
ATOM 3090 C CD  . GLU A 1 389 ? -2.496  -35.966 -19.850 1.00 89.56 389 A 1 
ATOM 3091 O OE1 . GLU A 1 389 ? -2.633  -35.446 -20.982 1.00 80.94 389 A 1 
ATOM 3092 O OE2 . GLU A 1 389 ? -3.446  -36.441 -19.180 1.00 84.51 389 A 1 
ATOM 3093 N N   . TRP A 1 390 ? 1.751   -34.570 -18.203 1.00 95.88 390 A 1 
ATOM 3094 C CA  . TRP A 1 390 ? 2.288   -33.252 -18.498 1.00 96.61 390 A 1 
ATOM 3095 C C   . TRP A 1 390 ? 1.468   -32.594 -19.602 1.00 97.00 390 A 1 
ATOM 3096 O O   . TRP A 1 390 ? 1.489   -33.050 -20.747 1.00 96.28 390 A 1 
ATOM 3097 C CB  . TRP A 1 390 ? 3.770   -33.346 -18.862 1.00 96.11 390 A 1 
ATOM 3098 C CG  . TRP A 1 390 ? 4.727   -33.570 -17.728 1.00 95.72 390 A 1 
ATOM 3099 C CD1 . TRP A 1 390 ? 4.505   -34.292 -16.604 1.00 93.02 390 A 1 
ATOM 3100 C CD2 . TRP A 1 390 ? 6.095   -33.072 -17.609 1.00 94.54 390 A 1 
ATOM 3101 N NE1 . TRP A 1 390 ? 5.627   -34.271 -15.805 1.00 92.78 390 A 1 
ATOM 3102 C CE2 . TRP A 1 390 ? 6.639   -33.531 -16.373 1.00 93.67 390 A 1 
ATOM 3103 C CE3 . TRP A 1 390 ? 6.921   -32.270 -18.423 1.00 92.68 390 A 1 
ATOM 3104 C CZ2 . TRP A 1 390 ? 7.943   -33.213 -15.966 1.00 92.01 390 A 1 
ATOM 3105 C CZ3 . TRP A 1 390 ? 8.227   -31.943 -18.025 1.00 91.19 390 A 1 
ATOM 3106 C CH2 . TRP A 1 390 ? 8.738   -32.414 -16.803 1.00 90.25 390 A 1 
ATOM 3107 N N   . LEU A 1 391 ? 0.774   -31.499 -19.263 1.00 96.84 391 A 1 
ATOM 3108 C CA  . LEU A 1 391 ? 0.004   -30.693 -20.206 1.00 97.43 391 A 1 
ATOM 3109 C C   . LEU A 1 391 ? 0.835   -29.496 -20.680 1.00 97.81 391 A 1 
ATOM 3110 O O   . LEU A 1 391 ? 1.237   -28.646 -19.883 1.00 97.12 391 A 1 
ATOM 3111 C CB  . LEU A 1 391 ? -1.318  -30.256 -19.550 1.00 97.27 391 A 1 
ATOM 3112 C CG  . LEU A 1 391 ? -2.184  -29.347 -20.448 1.00 96.96 391 A 1 
ATOM 3113 C CD1 . LEU A 1 391 ? -2.717  -30.075 -21.680 1.00 93.70 391 A 1 
ATOM 3114 C CD2 . LEU A 1 391 ? -3.369  -28.794 -19.664 1.00 93.82 391 A 1 
ATOM 3115 N N   . GLY A 1 392 ? 1.053   -29.388 -21.984 1.00 97.62 392 A 1 
ATOM 3116 C CA  . GLY A 1 392 ? 1.546   -28.176 -22.624 1.00 97.66 392 A 1 
ATOM 3117 C C   . GLY A 1 392 ? 0.397   -27.231 -22.988 1.00 97.93 392 A 1 
ATOM 3118 O O   . GLY A 1 392 ? -0.625  -27.680 -23.489 1.00 97.25 392 A 1 
ATOM 3119 N N   . ILE A 1 393 ? 0.543   -25.923 -22.780 1.00 97.90 393 A 1 
ATOM 3120 C CA  . ILE A 1 393 ? -0.436  -24.920 -23.215 1.00 97.89 393 A 1 
ATOM 3121 C C   . ILE A 1 393 ? 0.260   -23.911 -24.124 1.00 97.67 393 A 1 
ATOM 3122 O O   . ILE A 1 393 ? 1.206   -23.232 -23.722 1.00 96.49 393 A 1 
ATOM 3123 C CB  . ILE A 1 393 ? -1.159  -24.248 -22.027 1.00 97.52 393 A 1 
ATOM 3124 C CG1 . ILE A 1 393 ? -1.817  -25.292 -21.093 1.00 95.68 393 A 1 
ATOM 3125 C CG2 . ILE A 1 393 ? -2.212  -23.252 -22.556 1.00 95.99 393 A 1 
ATOM 3126 C CD1 . ILE A 1 393 ? -2.491  -24.699 -19.850 1.00 92.42 393 A 1 
ATOM 3127 N N   . MET A 1 394 ? -0.230  -23.771 -25.355 1.00 97.56 394 A 1 
ATOM 3128 C CA  . MET A 1 394 ? 0.276   -22.847 -26.365 1.00 97.19 394 A 1 
ATOM 3129 C C   . MET A 1 394 ? -0.825  -21.904 -26.854 1.00 97.26 394 A 1 
ATOM 3130 O O   . MET A 1 394 ? -2.013  -22.174 -26.718 1.00 95.64 394 A 1 
ATOM 3131 C CB  . MET A 1 394 ? 0.891   -23.661 -27.515 1.00 95.27 394 A 1 
ATOM 3132 C CG  . MET A 1 394 ? 1.821   -22.813 -28.388 1.00 91.70 394 A 1 
ATOM 3133 S SD  . MET A 1 394 ? 2.630   -23.730 -29.720 1.00 91.12 394 A 1 
ATOM 3134 C CE  . MET A 1 394 ? 3.991   -22.604 -30.082 1.00 82.20 394 A 1 
ATOM 3135 N N   . GLY A 1 395 ? -0.447  -20.770 -27.432 1.00 96.50 395 A 1 
ATOM 3136 C CA  . GLY A 1 395 ? -1.394  -19.842 -28.054 1.00 95.96 395 A 1 
ATOM 3137 C C   . GLY A 1 395 ? -0.862  -18.418 -28.108 1.00 95.82 395 A 1 
ATOM 3138 O O   . GLY A 1 395 ? 0.128   -18.087 -27.451 1.00 93.76 395 A 1 
ATOM 3139 N N   . ARG A 1 396 ? -1.514  -17.535 -28.867 1.00 95.87 396 A 1 
ATOM 3140 C CA  . ARG A 1 396 ? -1.120  -16.122 -28.980 1.00 95.53 396 A 1 
ATOM 3141 C C   . ARG A 1 396 ? -1.256  -15.384 -27.641 1.00 95.47 396 A 1 
ATOM 3142 O O   . ARG A 1 396 ? -1.961  -15.829 -26.730 1.00 92.79 396 A 1 
ATOM 3143 C CB  . ARG A 1 396 ? -1.927  -15.437 -30.094 1.00 94.42 396 A 1 
ATOM 3144 C CG  . ARG A 1 396 ? -1.587  -16.017 -31.477 1.00 88.87 396 A 1 
ATOM 3145 C CD  . ARG A 1 396 ? -2.388  -15.322 -32.578 1.00 84.54 396 A 1 
ATOM 3146 N NE  . ARG A 1 396 ? -2.014  -15.835 -33.913 1.00 75.91 396 A 1 
ATOM 3147 C CZ  . ARG A 1 396 ? -2.402  -15.341 -35.074 1.00 67.45 396 A 1 
ATOM 3148 N NH1 . ARG A 1 396 ? -3.215  -14.326 -35.157 1.00 59.78 396 A 1 
ATOM 3149 N NH2 . ARG A 1 396 ? -1.974  -15.860 -36.192 1.00 59.59 396 A 1 
ATOM 3150 N N   . THR A 1 397 ? -0.589  -14.251 -27.499 1.00 95.68 397 A 1 
ATOM 3151 C CA  . THR A 1 397 ? -0.815  -13.344 -26.366 1.00 94.92 397 A 1 
ATOM 3152 C C   . THR A 1 397 ? -2.287  -12.928 -26.329 1.00 94.50 397 A 1 
ATOM 3153 O O   . THR A 1 397 ? -2.863  -12.592 -27.364 1.00 91.02 397 A 1 
ATOM 3154 C CB  . THR A 1 397 ? 0.094   -12.110 -26.456 1.00 93.46 397 A 1 
ATOM 3155 O OG1 . THR A 1 397 ? 1.423   -12.538 -26.598 1.00 84.25 397 A 1 
ATOM 3156 C CG2 . THR A 1 397 ? 0.029   -11.244 -25.199 1.00 82.84 397 A 1 
ATOM 3157 N N   . GLY A 1 398 ? -2.913  -13.002 -25.155 1.00 93.76 398 A 1 
ATOM 3158 C CA  . GLY A 1 398 ? -4.346  -12.735 -24.991 1.00 93.47 398 A 1 
ATOM 3159 C C   . GLY A 1 398 ? -5.277  -13.907 -25.350 1.00 94.39 398 A 1 
ATOM 3160 O O   . GLY A 1 398 ? -6.483  -13.726 -25.287 1.00 92.00 398 A 1 
ATOM 3161 N N   . SER A 1 399 ? -4.766  -15.103 -25.672 1.00 94.87 399 A 1 
ATOM 3162 C CA  . SER A 1 399 ? -5.618  -16.260 -26.004 1.00 95.43 399 A 1 
ATOM 3163 C C   . SER A 1 399 ? -6.262  -16.967 -24.803 1.00 95.90 399 A 1 
ATOM 3164 O O   . SER A 1 399 ? -6.880  -18.009 -24.991 1.00 93.43 399 A 1 
ATOM 3165 C CB  . SER A 1 399 ? -4.843  -17.272 -26.858 1.00 94.67 399 A 1 
ATOM 3166 O OG  . SER A 1 399 ? -3.913  -18.000 -26.076 1.00 91.37 399 A 1 
ATOM 3167 N N   . GLY A 1 400 ? -6.078  -16.485 -23.569 1.00 95.52 400 A 1 
ATOM 3168 C CA  . GLY A 1 400 ? -6.686  -17.044 -22.353 1.00 95.83 400 A 1 
ATOM 3169 C C   . GLY A 1 400 ? -5.797  -17.978 -21.516 1.00 96.47 400 A 1 
ATOM 3170 O O   . GLY A 1 400 ? -6.233  -18.422 -20.457 1.00 95.17 400 A 1 
ATOM 3171 N N   . LYS A 1 401 ? -4.534  -18.235 -21.896 1.00 97.14 401 A 1 
ATOM 3172 C CA  . LYS A 1 401 ? -3.621  -19.174 -21.200 1.00 96.93 401 A 1 
ATOM 3173 C C   . LYS A 1 401 ? -3.492  -18.899 -19.690 1.00 96.47 401 A 1 
ATOM 3174 O O   . LYS A 1 401 ? -3.817  -19.753 -18.870 1.00 95.25 401 A 1 
ATOM 3175 C CB  . LYS A 1 401 ? -2.222  -19.152 -21.842 1.00 96.46 401 A 1 
ATOM 3176 C CG  . LYS A 1 401 ? -2.216  -19.409 -23.359 1.00 95.73 401 A 1 
ATOM 3177 C CD  . LYS A 1 401 ? -0.787  -19.507 -23.915 1.00 94.22 401 A 1 
ATOM 3178 C CE  . LYS A 1 401 ? 0.053   -18.224 -23.773 1.00 90.32 401 A 1 
ATOM 3179 N NZ  . LYS A 1 401 ? -0.325  -17.187 -24.748 1.00 87.12 401 A 1 
ATOM 3180 N N   . SER A 1 402 ? -3.089  -17.685 -19.316 1.00 95.49 402 A 1 
ATOM 3181 C CA  . SER A 1 402 ? -2.944  -17.319 -17.901 1.00 94.42 402 A 1 
ATOM 3182 C C   . SER A 1 402 ? -4.294  -17.202 -17.186 1.00 94.84 402 A 1 
ATOM 3183 O O   . SER A 1 402 ? -4.358  -17.358 -15.970 1.00 93.47 402 A 1 
ATOM 3184 C CB  . SER A 1 402 ? -2.153  -16.018 -17.748 1.00 92.40 402 A 1 
ATOM 3185 O OG  . SER A 1 402 ? -0.977  -16.040 -18.531 1.00 82.10 402 A 1 
ATOM 3186 N N   . THR A 1 403 ? -5.402  -16.953 -17.910 1.00 95.13 403 A 1 
ATOM 3187 C CA  . THR A 1 403 ? -6.760  -17.001 -17.342 1.00 95.39 403 A 1 
ATOM 3188 C C   . THR A 1 403 ? -7.112  -18.428 -16.942 1.00 96.10 403 A 1 
ATOM 3189 O O   . THR A 1 403 ? -7.569  -18.633 -15.822 1.00 95.61 403 A 1 
ATOM 3190 C CB  . THR A 1 403 ? -7.807  -16.453 -18.326 1.00 94.64 403 A 1 
ATOM 3191 O OG1 . THR A 1 403 ? -7.415  -15.173 -18.774 1.00 89.85 403 A 1 
ATOM 3192 C CG2 . THR A 1 403 ? -9.191  -16.311 -17.691 1.00 90.25 403 A 1 
ATOM 3193 N N   . LEU A 1 404 ? -6.813  -19.408 -17.794 1.00 96.62 404 A 1 
ATOM 3194 C CA  . LEU A 1 404 ? -7.018  -20.828 -17.517 1.00 97.07 404 A 1 
ATOM 3195 C C   . LEU A 1 404 ? -6.226  -21.279 -16.275 1.00 97.08 404 A 1 
ATOM 3196 O O   . LEU A 1 404 ? -6.793  -21.873 -15.361 1.00 96.28 404 A 1 
ATOM 3197 C CB  . LEU A 1 404 ? -6.634  -21.626 -18.781 1.00 96.95 404 A 1 
ATOM 3198 C CG  . LEU A 1 404 ? -6.973  -23.123 -18.712 1.00 95.49 404 A 1 
ATOM 3199 C CD1 . LEU A 1 404 ? -8.483  -23.335 -18.638 1.00 91.86 404 A 1 
ATOM 3200 C CD2 . LEU A 1 404 ? -6.453  -23.827 -19.964 1.00 91.99 404 A 1 
ATOM 3201 N N   . VAL A 1 405 ? -4.948  -20.909 -16.176 1.00 96.89 405 A 1 
ATOM 3202 C CA  . VAL A 1 405 ? -4.116  -21.195 -14.988 1.00 96.48 405 A 1 
ATOM 3203 C C   . VAL A 1 405 ? -4.709  -20.584 -13.712 1.00 96.28 405 A 1 
ATOM 3204 O O   . VAL A 1 405 ? -4.742  -21.226 -12.658 1.00 95.16 405 A 1 
ATOM 3205 C CB  . VAL A 1 405 ? -2.678  -20.689 -15.217 1.00 95.62 405 A 1 
ATOM 3206 C CG1 . VAL A 1 405 ? -1.820  -20.742 -13.946 1.00 92.31 405 A 1 
ATOM 3207 C CG2 . VAL A 1 405 ? -1.984  -21.528 -16.297 1.00 92.18 405 A 1 
ATOM 3208 N N   . LYS A 1 406 ? -5.223  -19.349 -13.789 1.00 96.01 406 A 1 
ATOM 3209 C CA  . LYS A 1 406 ? -5.847  -18.664 -12.647 1.00 95.28 406 A 1 
ATOM 3210 C C   . LYS A 1 406 ? -7.143  -19.333 -12.186 1.00 95.40 406 A 1 
ATOM 3211 O O   . LYS A 1 406 ? -7.435  -19.266 -10.995 1.00 94.37 406 A 1 
ATOM 3212 C CB  . LYS A 1 406 ? -6.092  -17.189 -12.994 1.00 94.08 406 A 1 
ATOM 3213 C CG  . LYS A 1 406 ? -4.799  -16.356 -12.970 1.00 91.56 406 A 1 
ATOM 3214 C CD  . LYS A 1 406 ? -5.074  -14.959 -13.532 1.00 88.55 406 A 1 
ATOM 3215 C CE  . LYS A 1 406 ? -3.768  -14.160 -13.615 1.00 83.72 406 A 1 
ATOM 3216 N NZ  . LYS A 1 406 ? -3.996  -12.817 -14.203 1.00 77.02 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? -7.912  -19.973 -13.076 1.00 95.94 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? -9.117  -20.721 -12.675 1.00 96.18 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? -8.771  -22.007 -11.924 1.00 96.24 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? -9.437  -22.316 -10.934 1.00 95.30 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? -10.061 -21.033 -13.851 1.00 95.83 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? -9.442  -21.784 -14.860 1.00 88.75 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? -10.607 -19.760 -14.507 1.00 87.82 407 A 1 
ATOM 3224 N N   . LEU A 1 408 ? -7.685  -22.701 -12.300 1.00 96.72 408 A 1 
ATOM 3225 C CA  . LEU A 1 408 ? -7.222  -23.916 -11.605 1.00 96.40 408 A 1 
ATOM 3226 C C   . LEU A 1 408 ? -6.814  -23.634 -10.153 1.00 95.93 408 A 1 
ATOM 3227 O O   . LEU A 1 408 ? -7.170  -24.367 -9.234  1.00 94.28 408 A 1 
ATOM 3228 C CB  . LEU A 1 408 ? -6.015  -24.520 -12.354 1.00 96.29 408 A 1 
ATOM 3229 C CG  . LEU A 1 408 ? -6.282  -24.973 -13.799 1.00 95.32 408 A 1 
ATOM 3230 C CD1 . LEU A 1 408 ? -4.992  -25.511 -14.417 1.00 90.45 408 A 1 
ATOM 3231 C CD2 . LEU A 1 408 ? -7.348  -26.063 -13.862 1.00 90.54 408 A 1 
ATOM 3232 N N   . THR A 1 409 ? -6.086  -22.544 -9.941  1.00 95.85 409 A 1 
ATOM 3233 C CA  . THR A 1 409 ? -5.615  -22.112 -8.609  1.00 95.05 409 A 1 
ATOM 3234 C C   . THR A 1 409 ? -6.654  -21.300 -7.834  1.00 94.39 409 A 1 
ATOM 3235 O O   . THR A 1 409 ? -6.367  -20.792 -6.746  1.00 91.68 409 A 1 
ATOM 3236 C CB  . THR A 1 409 ? -4.308  -21.319 -8.736  1.00 94.07 409 A 1 
ATOM 3237 O OG1 . THR A 1 409 ? -4.491  -20.210 -9.595  1.00 90.58 409 A 1 
ATOM 3238 C CG2 . THR A 1 409 ? -3.179  -22.157 -9.325  1.00 89.51 409 A 1 
ATOM 3239 N N   . ARG A 1 410 ? -7.846  -21.124 -8.403  1.00 94.36 410 A 1 
ATOM 3240 C CA  . ARG A 1 410 ? -8.932  -20.286 -7.880  1.00 94.18 410 A 1 
ATOM 3241 C C   . ARG A 1 410 ? -8.445  -18.877 -7.481  1.00 93.87 410 A 1 
ATOM 3242 O O   . ARG A 1 410 ? -8.772  -18.343 -6.425  1.00 91.31 410 A 1 
ATOM 3243 C CB  . ARG A 1 410 ? -9.692  -21.070 -6.805  1.00 93.23 410 A 1 
ATOM 3244 C CG  . ARG A 1 410 ? -11.116 -20.538 -6.625  1.00 90.32 410 A 1 
ATOM 3245 C CD  . ARG A 1 410 ? -11.860 -21.369 -5.571  1.00 89.50 410 A 1 
ATOM 3246 N NE  . ARG A 1 410 ? -13.115 -20.705 -5.226  1.00 86.22 410 A 1 
ATOM 3247 C CZ  . ARG A 1 410 ? -13.799 -20.821 -4.107  1.00 86.86 410 A 1 
ATOM 3248 N NH1 . ARG A 1 410 ? -13.498 -21.682 -3.170  1.00 77.71 410 A 1 
ATOM 3249 N NH2 . ARG A 1 410 ? -14.808 -20.030 -3.917  1.00 76.70 410 A 1 
ATOM 3250 N N   . MET A 1 411 ? -7.595  -18.286 -8.316  1.00 92.97 411 A 1 
ATOM 3251 C CA  . MET A 1 411 ? -7.297  -16.846 -8.310  1.00 91.71 411 A 1 
ATOM 3252 C C   . MET A 1 411 ? -8.377  -16.044 -9.049  1.00 91.35 411 A 1 
ATOM 3253 O O   . MET A 1 411 ? -8.483  -14.833 -8.860  1.00 88.95 411 A 1 
ATOM 3254 C CB  . MET A 1 411 ? -5.926  -16.566 -8.932  1.00 90.92 411 A 1 
ATOM 3255 C CG  . MET A 1 411 ? -4.764  -17.074 -8.075  1.00 87.35 411 A 1 
ATOM 3256 S SD  . MET A 1 411 ? -3.159  -16.386 -8.567  1.00 80.33 411 A 1 
ATOM 3257 C CE  . MET A 1 411 ? -2.820  -17.341 -10.068 1.00 69.13 411 A 1 
ATOM 3258 N N   . LEU A 1 412 ? -9.178  -16.734 -9.865  1.00 91.92 412 A 1 
ATOM 3259 C CA  . LEU A 1 412 ? -10.431 -16.290 -10.464 1.00 91.75 412 A 1 
ATOM 3260 C C   . LEU A 1 412 ? -11.479 -17.363 -10.170 1.00 92.45 412 A 1 
ATOM 3261 O O   . LEU A 1 412 ? -11.153 -18.548 -10.241 1.00 90.90 412 A 1 
ATOM 3262 C CB  . LEU A 1 412 ? -10.253 -16.129 -11.984 1.00 90.04 412 A 1 
ATOM 3263 C CG  . LEU A 1 412 ? -9.224  -15.064 -12.407 1.00 85.88 412 A 1 
ATOM 3264 C CD1 . LEU A 1 412 ? -9.012  -15.130 -13.918 1.00 82.51 412 A 1 
ATOM 3265 C CD2 . LEU A 1 412 ? -9.674  -13.650 -12.035 1.00 83.14 412 A 1 
ATOM 3266 N N   . ASP A 1 413 ? -12.715 -16.974 -9.846  1.00 92.10 413 A 1 
ATOM 3267 C CA  . ASP A 1 413 ? -13.797 -17.933 -9.603  1.00 92.13 413 A 1 
ATOM 3268 C C   . ASP A 1 413 ? -14.433 -18.360 -10.941 1.00 92.92 413 A 1 
ATOM 3269 O O   . ASP A 1 413 ? -15.127 -17.545 -11.563 1.00 91.03 413 A 1 
ATOM 3270 C CB  . ASP A 1 413 ? -14.840 -17.354 -8.616  1.00 89.74 413 A 1 
ATOM 3271 C CG  . ASP A 1 413 ? -14.728 -17.876 -7.172  1.00 87.14 413 A 1 
ATOM 3272 O OD1 . ASP A 1 413 ? -14.003 -18.862 -6.905  1.00 82.97 413 A 1 
ATOM 3273 O OD2 . ASP A 1 413 ? -15.460 -17.366 -6.296  1.00 82.33 413 A 1 
ATOM 3274 N N   . PRO A 1 414 ? -14.227 -19.610 -11.413 1.00 94.26 414 A 1 
ATOM 3275 C CA  . PRO A 1 414 ? -14.910 -20.112 -12.605 1.00 95.05 414 A 1 
ATOM 3276 C C   . PRO A 1 414 ? -16.408 -20.342 -12.325 1.00 95.42 414 A 1 
ATOM 3277 O O   . PRO A 1 414 ? -16.820 -20.382 -11.161 1.00 94.25 414 A 1 
ATOM 3278 C CB  . PRO A 1 414 ? -14.174 -21.409 -12.958 1.00 94.67 414 A 1 
ATOM 3279 C CG  . PRO A 1 414 ? -13.708 -21.927 -11.599 1.00 94.13 414 A 1 
ATOM 3280 C CD  . PRO A 1 414 ? -13.400 -20.652 -10.820 1.00 95.02 414 A 1 
ATOM 3281 N N   . PRO A 1 415 ? -17.273 -20.506 -13.343 1.00 95.64 415 A 1 
ATOM 3282 C CA  . PRO A 1 415 ? -18.636 -20.997 -13.141 1.00 96.04 415 A 1 
ATOM 3283 C C   . PRO A 1 415 ? -18.645 -22.339 -12.382 1.00 96.68 415 A 1 
ATOM 3284 O O   . PRO A 1 415 ? -17.729 -23.142 -12.528 1.00 95.87 415 A 1 
ATOM 3285 C CB  . PRO A 1 415 ? -19.254 -21.112 -14.537 1.00 95.29 415 A 1 
ATOM 3286 C CG  . PRO A 1 415 ? -18.422 -20.146 -15.384 1.00 93.88 415 A 1 
ATOM 3287 C CD  . PRO A 1 415 ? -17.030 -20.250 -14.759 1.00 95.37 415 A 1 
ATOM 3288 N N   . ALA A 1 416 ? -19.667 -22.566 -11.542 1.00 95.27 416 A 1 
ATOM 3289 C CA  . ALA A 1 416 ? -19.761 -23.784 -10.733 1.00 95.54 416 A 1 
ATOM 3290 C C   . ALA A 1 416 ? -19.810 -25.045 -11.616 1.00 96.27 416 A 1 
ATOM 3291 O O   . ALA A 1 416 ? -20.465 -25.036 -12.661 1.00 94.87 416 A 1 
ATOM 3292 C CB  . ALA A 1 416 ? -20.987 -23.688 -9.812  1.00 93.95 416 A 1 
ATOM 3293 N N   . GLY A 1 417 ? -19.116 -26.098 -11.204 1.00 94.77 417 A 1 
ATOM 3294 C CA  . GLY A 1 417 ? -19.056 -27.385 -11.905 1.00 95.34 417 A 1 
ATOM 3295 C C   . GLY A 1 417 ? -18.138 -27.428 -13.131 1.00 96.42 417 A 1 
ATOM 3296 O O   . GLY A 1 417 ? -17.907 -28.514 -13.662 1.00 94.61 417 A 1 
ATOM 3297 N N   . THR A 1 418 ? -17.602 -26.275 -13.588 1.00 96.39 418 A 1 
ATOM 3298 C CA  . THR A 1 418 ? -16.807 -26.226 -14.833 1.00 97.10 418 A 1 
ATOM 3299 C C   . THR A 1 418 ? -15.332 -26.581 -14.643 1.00 97.41 418 A 1 
ATOM 3300 O O   . THR A 1 418 ? -14.686 -26.975 -15.606 1.00 96.22 418 A 1 
ATOM 3301 C CB  . THR A 1 418 ? -16.892 -24.863 -15.531 1.00 96.58 418 A 1 
ATOM 3302 O OG1 . THR A 1 418 ? -16.379 -23.826 -14.724 1.00 92.19 418 A 1 
ATOM 3303 C CG2 . THR A 1 418 ? -18.323 -24.496 -15.920 1.00 89.19 418 A 1 
ATOM 3304 N N   . VAL A 1 419 ? -14.786 -26.436 -13.436 1.00 97.21 419 A 1 
ATOM 3305 C CA  . VAL A 1 419 ? -13.387 -26.751 -13.132 1.00 97.17 419 A 1 
ATOM 3306 C C   . VAL A 1 419 ? -13.336 -27.630 -11.892 1.00 96.60 419 A 1 
ATOM 3307 O O   . VAL A 1 419 ? -13.703 -27.191 -10.800 1.00 95.25 419 A 1 
ATOM 3308 C CB  . VAL A 1 419 ? -12.529 -25.486 -12.945 1.00 96.94 419 A 1 
ATOM 3309 C CG1 . VAL A 1 419 ? -11.053 -25.842 -12.705 1.00 93.84 419 A 1 
ATOM 3310 C CG2 . VAL A 1 419 ? -12.586 -24.569 -14.177 1.00 93.43 419 A 1 
ATOM 3311 N N   . LYS A 1 420 ? -12.850 -28.849 -12.042 1.00 95.56 420 A 1 
ATOM 3312 C CA  . LYS A 1 420 ? -12.694 -29.810 -10.950 1.00 95.24 420 A 1 
ATOM 3313 C C   . LYS A 1 420 ? -11.240 -30.233 -10.807 1.00 95.36 420 A 1 
ATOM 3314 O O   . LYS A 1 420 ? -10.535 -30.433 -11.792 1.00 94.55 420 A 1 
ATOM 3315 C CB  . LYS A 1 420 ? -13.595 -31.032 -11.164 1.00 94.28 420 A 1 
ATOM 3316 C CG  . LYS A 1 420 ? -15.087 -30.693 -11.311 1.00 92.39 420 A 1 
ATOM 3317 C CD  . LYS A 1 420 ? -15.846 -31.989 -11.595 1.00 89.54 420 A 1 
ATOM 3318 C CE  . LYS A 1 420 ? -17.252 -31.746 -12.125 1.00 82.36 420 A 1 
ATOM 3319 N NZ  . LYS A 1 420 ? -17.667 -32.927 -12.929 1.00 75.86 420 A 1 
ATOM 3320 N N   . VAL A 1 421 ? -10.809 -30.412 -9.558  1.00 93.78 421 A 1 
ATOM 3321 C CA  . VAL A 1 421 ? -9.501  -30.961 -9.191  1.00 93.48 421 A 1 
ATOM 3322 C C   . VAL A 1 421 ? -9.750  -32.226 -8.380  1.00 92.39 421 A 1 
ATOM 3323 O O   . VAL A 1 421 ? -10.436 -32.176 -7.358  1.00 91.13 421 A 1 
ATOM 3324 C CB  . VAL A 1 421 ? -8.658  -29.925 -8.423  1.00 93.63 421 A 1 
ATOM 3325 C CG1 . VAL A 1 421 ? -7.329  -30.519 -7.937  1.00 92.34 421 A 1 
ATOM 3326 C CG2 . VAL A 1 421 ? -8.326  -28.721 -9.315  1.00 92.16 421 A 1 
ATOM 3327 N N   . PHE A 1 422 ? -9.241  -33.355 -8.849  1.00 91.72 422 A 1 
ATOM 3328 C CA  . PHE A 1 422 ? -9.537  -34.686 -8.305  1.00 90.76 422 A 1 
ATOM 3329 C C   . PHE A 1 422 ? -11.049 -34.969 -8.172  1.00 90.21 422 A 1 
ATOM 3330 O O   . PHE A 1 422 ? -11.503 -35.508 -7.165  1.00 88.37 422 A 1 
ATOM 3331 C CB  . PHE A 1 422 ? -8.747  -34.916 -7.008  1.00 90.27 422 A 1 
ATOM 3332 C CG  . PHE A 1 422 ? -7.244  -34.842 -7.174  1.00 89.88 422 A 1 
ATOM 3333 C CD1 . PHE A 1 422 ? -6.587  -35.809 -7.952  1.00 87.72 422 A 1 
ATOM 3334 C CD2 . PHE A 1 422 ? -6.501  -33.819 -6.558  1.00 88.09 422 A 1 
ATOM 3335 C CE1 . PHE A 1 422 ? -5.196  -35.761 -8.116  1.00 87.26 422 A 1 
ATOM 3336 C CE2 . PHE A 1 422 ? -5.106  -33.773 -6.719  1.00 87.51 422 A 1 
ATOM 3337 C CZ  . PHE A 1 422 ? -4.455  -34.745 -7.501  1.00 87.94 422 A 1 
ATOM 3338 N N   . GLY A 1 423 ? -11.833 -34.567 -9.174  1.00 89.69 423 A 1 
ATOM 3339 C CA  . GLY A 1 423 ? -13.285 -34.770 -9.232  1.00 89.36 423 A 1 
ATOM 3340 C C   . GLY A 1 423 ? -14.125 -33.811 -8.383  1.00 90.06 423 A 1 
ATOM 3341 O O   . GLY A 1 423 ? -15.348 -33.810 -8.520  1.00 88.53 423 A 1 
ATOM 3342 N N   . LEU A 1 424 ? -13.514 -32.974 -7.540  1.00 90.64 424 A 1 
ATOM 3343 C CA  . LEU A 1 424 ? -14.191 -31.989 -6.698  1.00 91.17 424 A 1 
ATOM 3344 C C   . LEU A 1 424 ? -14.103 -30.595 -7.329  1.00 92.40 424 A 1 
ATOM 3345 O O   . LEU A 1 424 ? -13.022 -30.168 -7.738  1.00 91.98 424 A 1 
ATOM 3346 C CB  . LEU A 1 424 ? -13.568 -32.040 -5.291  1.00 89.89 424 A 1 
ATOM 3347 C CG  . LEU A 1 424 ? -14.265 -31.151 -4.249  1.00 86.02 424 A 1 
ATOM 3348 C CD1 . LEU A 1 424 ? -15.696 -31.607 -3.974  1.00 80.82 424 A 1 
ATOM 3349 C CD2 . LEU A 1 424 ? -13.495 -31.207 -2.929  1.00 80.49 424 A 1 
ATOM 3350 N N   . ASP A 1 425 ? -15.231 -29.864 -7.377  1.00 93.04 425 A 1 
ATOM 3351 C CA  . ASP A 1 425 ? -15.261 -28.488 -7.885  1.00 93.61 425 A 1 
ATOM 3352 C C   . ASP A 1 425 ? -14.297 -27.602 -7.081  1.00 93.80 425 A 1 
ATOM 3353 O O   . ASP A 1 425 ? -14.279 -27.624 -5.847  1.00 92.81 425 A 1 
ATOM 3354 C CB  . ASP A 1 425 ? -16.707 -27.945 -7.853  1.00 93.53 425 A 1 
ATOM 3355 C CG  . ASP A 1 425 ? -16.910 -26.570 -8.525  1.00 93.28 425 A 1 
ATOM 3356 O OD1 . ASP A 1 425 ? -15.962 -25.756 -8.595  1.00 89.50 425 A 1 
ATOM 3357 O OD2 . ASP A 1 425 ? -18.037 -26.295 -8.977  1.00 89.15 425 A 1 
ATOM 3358 N N   . VAL A 1 426 ? -13.506 -26.775 -7.772  1.00 94.40 426 A 1 
ATOM 3359 C CA  . VAL A 1 426 ? -12.580 -25.833 -7.123  1.00 94.59 426 A 1 
ATOM 3360 C C   . VAL A 1 426 ? -13.279 -24.884 -6.140  1.00 94.14 426 A 1 
ATOM 3361 O O   . VAL A 1 426 ? -12.631 -24.372 -5.230  1.00 93.25 426 A 1 
ATOM 3362 C CB  . VAL A 1 426 ? -11.766 -25.014 -8.145  1.00 94.63 426 A 1 
ATOM 3363 C CG1 . VAL A 1 426 ? -10.849 -25.910 -8.975  1.00 91.28 426 A 1 
ATOM 3364 C CG2 . VAL A 1 426 ? -12.633 -24.161 -9.080  1.00 90.55 426 A 1 
ATOM 3365 N N   . LYS A 1 427 ? -14.599 -24.655 -6.276  1.00 94.35 427 A 1 
ATOM 3366 C CA  . LYS A 1 427 ? -15.410 -23.849 -5.350  1.00 94.07 427 A 1 
ATOM 3367 C C   . LYS A 1 427 ? -15.745 -24.559 -4.043  1.00 93.96 427 A 1 
ATOM 3368 O O   . LYS A 1 427 ? -16.036 -23.876 -3.066  1.00 92.12 427 A 1 
ATOM 3369 C CB  . LYS A 1 427 ? -16.705 -23.411 -6.041  1.00 93.68 427 A 1 
ATOM 3370 C CG  . LYS A 1 427 ? -16.421 -22.352 -7.106  1.00 91.93 427 A 1 
ATOM 3371 C CD  . LYS A 1 427 ? -17.733 -21.839 -7.692  1.00 89.03 427 A 1 
ATOM 3372 C CE  . LYS A 1 427 ? -17.422 -20.546 -8.423  1.00 83.17 427 A 1 
ATOM 3373 N NZ  . LYS A 1 427 ? -18.618 -19.967 -9.052  1.00 77.08 427 A 1 
ATOM 3374 N N   . GLU A 1 428 ? -15.694 -25.876 -4.005  1.00 93.05 428 A 1 
ATOM 3375 C CA  . GLU A 1 428 ? -16.011 -26.687 -2.824  1.00 92.39 428 A 1 
ATOM 3376 C C   . GLU A 1 428 ? -14.768 -26.988 -1.980  1.00 92.42 428 A 1 
ATOM 3377 O O   . GLU A 1 428 ? -14.877 -27.356 -0.810  1.00 90.68 428 A 1 
ATOM 3378 C CB  . GLU A 1 428 ? -16.681 -27.992 -3.267  1.00 91.44 428 A 1 
ATOM 3379 C CG  . GLU A 1 428 ? -18.029 -27.767 -3.973  1.00 88.52 428 A 1 
ATOM 3380 C CD  . GLU A 1 428 ? -18.665 -29.082 -4.460  1.00 86.24 428 A 1 
ATOM 3381 O OE1 . GLU A 1 428 ? -19.656 -28.989 -5.217  1.00 77.89 428 A 1 
ATOM 3382 O OE2 . GLU A 1 428 ? -18.166 -30.168 -4.076  1.00 78.62 428 A 1 
ATOM 3383 N N   . TRP A 1 429 ? -13.566 -26.791 -2.550  1.00 92.84 429 A 1 
ATOM 3384 C CA  . TRP A 1 429 ? -12.303 -26.937 -1.832  1.00 92.72 429 A 1 
ATOM 3385 C C   . TRP A 1 429 ? -12.080 -25.812 -0.817  1.00 92.95 429 A 1 
ATOM 3386 O O   . TRP A 1 429 ? -12.269 -24.635 -1.155  1.00 91.72 429 A 1 
ATOM 3387 C CB  . TRP A 1 429 ? -11.134 -26.946 -2.817  1.00 92.46 429 A 1 
ATOM 3388 C CG  . TRP A 1 429 ? -10.890 -28.241 -3.513  1.00 91.84 429 A 1 
ATOM 3389 C CD1 . TRP A 1 429 ? -11.447 -28.640 -4.672  1.00 90.00 429 A 1 
ATOM 3390 C CD2 . TRP A 1 429 ? -9.997  -29.318 -3.103  1.00 91.40 429 A 1 
ATOM 3391 N NE1 . TRP A 1 429 ? -10.967 -29.887 -5.010  1.00 90.44 429 A 1 
ATOM 3392 C CE2 . TRP A 1 429 ? -10.068 -30.352 -4.076  1.00 91.40 429 A 1 
ATOM 3393 C CE3 . TRP A 1 429 ? -9.140  -29.519 -1.996  1.00 90.86 429 A 1 
ATOM 3394 C CZ2 . TRP A 1 429 ? -9.323  -31.532 -3.961  1.00 90.44 429 A 1 
ATOM 3395 C CZ3 . TRP A 1 429 ? -8.389  -30.702 -1.875  1.00 89.69 429 A 1 
ATOM 3396 C CH2 . TRP A 1 429 ? -8.482  -31.706 -2.852  1.00 89.50 429 A 1 
ATOM 3397 N N   . PRO A 1 430 ? -11.528 -26.107 0.384   1.00 91.97 430 A 1 
ATOM 3398 C CA  . PRO A 1 430 ? -10.916 -25.083 1.218   1.00 91.57 430 A 1 
ATOM 3399 C C   . PRO A 1 430 ? -9.790  -24.392 0.435   1.00 92.09 430 A 1 
ATOM 3400 O O   . PRO A 1 430 ? -8.875  -25.059 -0.052  1.00 91.55 430 A 1 
ATOM 3401 C CB  . PRO A 1 430 ? -10.393 -25.799 2.469   1.00 90.17 430 A 1 
ATOM 3402 C CG  . PRO A 1 430 ? -11.117 -27.151 2.467   1.00 87.65 430 A 1 
ATOM 3403 C CD  . PRO A 1 430 ? -11.384 -27.418 0.988   1.00 90.04 430 A 1 
ATOM 3404 N N   . LEU A 1 431 ? -9.831  -23.064 0.307   1.00 90.59 431 A 1 
ATOM 3405 C CA  . LEU A 1 431 ? -8.928  -22.304 -0.573  1.00 90.41 431 A 1 
ATOM 3406 C C   . LEU A 1 431 ? -7.446  -22.566 -0.281  1.00 90.78 431 A 1 
ATOM 3407 O O   . LEU A 1 431 ? -6.638  -22.710 -1.198  1.00 89.84 431 A 1 
ATOM 3408 C CB  . LEU A 1 431 ? -9.195  -20.795 -0.417  1.00 89.22 431 A 1 
ATOM 3409 C CG  . LEU A 1 431 ? -10.425 -20.276 -1.167  1.00 84.05 431 A 1 
ATOM 3410 C CD1 . LEU A 1 431 ? -10.707 -18.833 -0.749  1.00 80.37 431 A 1 
ATOM 3411 C CD2 . LEU A 1 431 ? -10.196 -20.294 -2.680  1.00 80.01 431 A 1 
ATOM 3412 N N   . ARG A 1 432 ? -7.083  -22.621 1.004   1.00 90.00 432 A 1 
ATOM 3413 C CA  . ARG A 1 432 ? -5.704  -22.893 1.425   1.00 89.14 432 A 1 
ATOM 3414 C C   . ARG A 1 432 ? -5.249  -24.285 0.987   1.00 90.18 432 A 1 
ATOM 3415 O O   . ARG A 1 432 ? -4.134  -24.423 0.499   1.00 89.37 432 A 1 
ATOM 3416 C CB  . ARG A 1 432 ? -5.573  -22.696 2.944   1.00 87.23 432 A 1 
ATOM 3417 C CG  . ARG A 1 432 ? -4.111  -22.795 3.425   1.00 77.60 432 A 1 
ATOM 3418 C CD  . ARG A 1 432 ? -4.011  -22.532 4.930   1.00 74.49 432 A 1 
ATOM 3419 N NE  . ARG A 1 432 ? -2.622  -22.630 5.436   1.00 65.51 432 A 1 
ATOM 3420 C CZ  . ARG A 1 432 ? -2.233  -22.501 6.696   1.00 57.16 432 A 1 
ATOM 3421 N NH1 . ARG A 1 432 ? -3.079  -22.269 7.664   1.00 53.31 432 A 1 
ATOM 3422 N NH2 . ARG A 1 432 ? -0.975  -22.598 7.018   1.00 49.61 432 A 1 
ATOM 3423 N N   . GLU A 1 433 ? -6.107  -25.276 1.136   1.00 89.44 433 A 1 
ATOM 3424 C CA  . GLU A 1 433 ? -5.797  -26.658 0.776   1.00 89.66 433 A 1 
ATOM 3425 C C   . GLU A 1 433 ? -5.722  -26.846 -0.740  1.00 90.91 433 A 1 
ATOM 3426 O O   . GLU A 1 433 ? -4.774  -27.457 -1.223  1.00 90.05 433 A 1 
ATOM 3427 C CB  . GLU A 1 433 ? -6.839  -27.613 1.388   1.00 88.64 433 A 1 
ATOM 3428 C CG  . GLU A 1 433 ? -6.846  -27.579 2.927   1.00 83.13 433 A 1 
ATOM 3429 C CD  . GLU A 1 433 ? -5.453  -27.838 3.503   1.00 78.29 433 A 1 
ATOM 3430 O OE1 . GLU A 1 433 ? -4.976  -27.058 4.351   1.00 69.08 433 A 1 
ATOM 3431 O OE2 . GLU A 1 433 ? -4.830  -28.806 3.035   1.00 68.56 433 A 1 
ATOM 3432 N N   . LEU A 1 434 ? -6.644  -26.236 -1.496  1.00 91.90 434 A 1 
ATOM 3433 C CA  . LEU A 1 434 ? -6.584  -26.211 -2.958  1.00 92.77 434 A 1 
ATOM 3434 C C   . LEU A 1 434 ? -5.262  -25.598 -3.433  1.00 93.16 434 A 1 
ATOM 3435 O O   . LEU A 1 434 ? -4.542  -26.210 -4.216  1.00 92.71 434 A 1 
ATOM 3436 C CB  . LEU A 1 434 ? -7.789  -25.425 -3.507  1.00 93.32 434 A 1 
ATOM 3437 C CG  . LEU A 1 434 ? -7.808  -25.293 -5.044  1.00 93.23 434 A 1 
ATOM 3438 C CD1 . LEU A 1 434 ? -7.981  -26.640 -5.740  1.00 91.03 434 A 1 
ATOM 3439 C CD2 . LEU A 1 434 ? -8.947  -24.372 -5.473  1.00 90.88 434 A 1 
ATOM 3440 N N   . ARG A 1 435 ? -4.913  -24.397 -2.937  1.00 93.02 435 A 1 
ATOM 3441 C CA  . ARG A 1 435 ? -3.708  -23.678 -3.385  1.00 92.95 435 A 1 
ATOM 3442 C C   . ARG A 1 435 ? -2.413  -24.395 -3.009  1.00 93.60 435 A 1 
ATOM 3443 O O   . ARG A 1 435 ? -1.456  -24.298 -3.762  1.00 92.81 435 A 1 
ATOM 3444 C CB  . ARG A 1 435 ? -3.734  -22.239 -2.862  1.00 92.08 435 A 1 
ATOM 3445 C CG  . ARG A 1 435 ? -4.798  -21.402 -3.591  1.00 89.65 435 A 1 
ATOM 3446 C CD  . ARG A 1 435 ? -4.905  -20.017 -2.951  1.00 87.87 435 A 1 
ATOM 3447 N NE  . ARG A 1 435 ? -5.940  -19.203 -3.615  1.00 85.24 435 A 1 
ATOM 3448 C CZ  . ARG A 1 435 ? -6.406  -18.032 -3.217  1.00 84.27 435 A 1 
ATOM 3449 N NH1 . ARG A 1 435 ? -5.957  -17.431 -2.148  1.00 77.12 435 A 1 
ATOM 3450 N NH2 . ARG A 1 435 ? -7.347  -17.444 -3.899  1.00 78.12 435 A 1 
ATOM 3451 N N   . LYS A 1 436 ? -2.385  -25.155 -1.907  1.00 92.11 436 A 1 
ATOM 3452 C CA  . LYS A 1 436 ? -1.238  -26.005 -1.531  1.00 92.07 436 A 1 
ATOM 3453 C C   . LYS A 1 436 ? -0.938  -27.110 -2.546  1.00 93.13 436 A 1 
ATOM 3454 O O   . LYS A 1 436 ? 0.208   -27.549 -2.623  1.00 92.33 436 A 1 
ATOM 3455 C CB  . LYS A 1 436 ? -1.478  -26.643 -0.157  1.00 90.75 436 A 1 
ATOM 3456 C CG  . LYS A 1 436 ? -1.146  -25.671 0.979   1.00 83.49 436 A 1 
ATOM 3457 C CD  . LYS A 1 436 ? -1.423  -26.338 2.335   1.00 81.06 436 A 1 
ATOM 3458 C CE  . LYS A 1 436 ? -0.986  -25.359 3.421   1.00 72.04 436 A 1 
ATOM 3459 N NZ  . LYS A 1 436 ? -0.884  -25.996 4.751   1.00 64.45 436 A 1 
ATOM 3460 N N   . LEU A 1 437 ? -1.940  -27.541 -3.321  1.00 92.56 437 A 1 
ATOM 3461 C CA  . LEU A 1 437 ? -1.737  -28.530 -4.381  1.00 93.06 437 A 1 
ATOM 3462 C C   . LEU A 1 437 ? -0.921  -27.970 -5.553  1.00 94.32 437 A 1 
ATOM 3463 O O   . LEU A 1 437 ? -0.329  -28.754 -6.287  1.00 93.96 437 A 1 
ATOM 3464 C CB  . LEU A 1 437 ? -3.097  -29.050 -4.891  1.00 92.50 437 A 1 
ATOM 3465 C CG  . LEU A 1 437 ? -3.981  -29.738 -3.839  1.00 90.89 437 A 1 
ATOM 3466 C CD1 . LEU A 1 437 ? -5.325  -30.098 -4.472  1.00 87.62 437 A 1 
ATOM 3467 C CD2 . LEU A 1 437 ? -3.333  -31.019 -3.301  1.00 87.31 437 A 1 
ATOM 3468 N N   . PHE A 1 438 ? -0.868  -26.645 -5.723  1.00 95.59 438 A 1 
ATOM 3469 C CA  . PHE A 1 438 ? -0.243  -25.984 -6.867  1.00 95.95 438 A 1 
ATOM 3470 C C   . PHE A 1 438 ? 1.035   -25.241 -6.476  1.00 95.93 438 A 1 
ATOM 3471 O O   . PHE A 1 438 ? 1.012   -24.291 -5.695  1.00 94.54 438 A 1 
ATOM 3472 C CB  . PHE A 1 438 ? -1.245  -25.038 -7.538  1.00 95.88 438 A 1 
ATOM 3473 C CG  . PHE A 1 438 ? -2.458  -25.731 -8.134  1.00 96.27 438 A 1 
ATOM 3474 C CD1 . PHE A 1 438 ? -2.416  -26.240 -9.444  1.00 94.62 438 A 1 
ATOM 3475 C CD2 . PHE A 1 438 ? -3.630  -25.882 -7.368  1.00 94.82 438 A 1 
ATOM 3476 C CE1 . PHE A 1 438 ? -3.534  -26.895 -9.988  1.00 94.48 438 A 1 
ATOM 3477 C CE2 . PHE A 1 438 ? -4.750  -26.543 -7.909  1.00 94.56 438 A 1 
ATOM 3478 C CZ  . PHE A 1 438 ? -4.704  -27.049 -9.220  1.00 95.41 438 A 1 
ATOM 3479 N N   . ALA A 1 439 ? 2.145   -25.617 -7.094  1.00 96.18 439 A 1 
ATOM 3480 C CA  . ALA A 1 439 ? 3.365   -24.825 -7.140  1.00 96.23 439 A 1 
ATOM 3481 C C   . ALA A 1 439 ? 3.412   -24.076 -8.476  1.00 96.70 439 A 1 
ATOM 3482 O O   . ALA A 1 439 ? 3.485   -24.699 -9.532  1.00 95.95 439 A 1 
ATOM 3483 C CB  . ALA A 1 439 ? 4.556   -25.764 -6.958  1.00 95.49 439 A 1 
ATOM 3484 N N   . VAL A 1 440 ? 3.352   -22.744 -8.438  1.00 96.22 440 A 1 
ATOM 3485 C CA  . VAL A 1 440 ? 3.255   -21.912 -9.646  1.00 96.07 440 A 1 
ATOM 3486 C C   . VAL A 1 440 ? 4.493   -21.035 -9.788  1.00 96.15 440 A 1 
ATOM 3487 O O   . VAL A 1 440 ? 4.822   -20.260 -8.890  1.00 95.12 440 A 1 
ATOM 3488 C CB  . VAL A 1 440 ? 1.962   -21.067 -9.663  1.00 95.13 440 A 1 
ATOM 3489 C CG1 . VAL A 1 440 ? 1.778   -20.377 -11.027 1.00 91.97 440 A 1 
ATOM 3490 C CG2 . VAL A 1 440 ? 0.712   -21.911 -9.385  1.00 92.06 440 A 1 
ATOM 3491 N N   . SER A 1 441 ? 5.165   -21.124 -10.936 1.00 96.17 441 A 1 
ATOM 3492 C CA  . SER A 1 441 ? 6.111   -20.121 -11.414 1.00 95.95 441 A 1 
ATOM 3493 C C   . SER A 1 441 ? 5.383   -19.240 -12.435 1.00 95.48 441 A 1 
ATOM 3494 O O   . SER A 1 441 ? 5.097   -19.712 -13.537 1.00 93.33 441 A 1 
ATOM 3495 C CB  . SER A 1 441 ? 7.343   -20.796 -12.019 1.00 95.50 441 A 1 
ATOM 3496 O OG  . SER A 1 441 ? 8.314   -19.820 -12.323 1.00 88.64 441 A 1 
ATOM 3497 N N   . PRO A 1 442 ? 4.995   -17.991 -12.072 1.00 94.79 442 A 1 
ATOM 3498 C CA  . PRO A 1 442 ? 4.214   -17.116 -12.938 1.00 93.47 442 A 1 
ATOM 3499 C C   . PRO A 1 442 ? 5.075   -16.507 -14.053 1.00 93.06 442 A 1 
ATOM 3500 O O   . PRO A 1 442 ? 6.298   -16.422 -13.926 1.00 89.64 442 A 1 
ATOM 3501 C CB  . PRO A 1 442 ? 3.646   -16.048 -11.997 1.00 91.29 442 A 1 
ATOM 3502 C CG  . PRO A 1 442 ? 4.734   -15.914 -10.936 1.00 88.99 442 A 1 
ATOM 3503 C CD  . PRO A 1 442 ? 5.247   -17.344 -10.792 1.00 92.43 442 A 1 
ATOM 3504 N N   . GLN A 1 443 ? 4.417   -15.998 -15.100 1.00 91.52 443 A 1 
ATOM 3505 C CA  . GLN A 1 443 ? 5.052   -15.285 -16.217 1.00 90.53 443 A 1 
ATOM 3506 C C   . GLN A 1 443 ? 5.911   -14.104 -15.732 1.00 89.56 443 A 1 
ATOM 3507 O O   . GLN A 1 443 ? 7.071   -13.952 -16.123 1.00 81.72 443 A 1 
ATOM 3508 C CB  . GLN A 1 443 ? 3.939   -14.801 -17.172 1.00 87.76 443 A 1 
ATOM 3509 C CG  . GLN A 1 443 ? 4.524   -14.130 -18.425 1.00 80.45 443 A 1 
ATOM 3510 C CD  . GLN A 1 443 ? 3.471   -13.686 -19.434 1.00 78.14 443 A 1 
ATOM 3511 O OE1 . GLN A 1 443 ? 2.272   -13.622 -19.202 1.00 72.46 443 A 1 
ATOM 3512 N NE2 . GLN A 1 443 ? 3.901   -13.333 -20.625 1.00 67.18 443 A 1 
ATOM 3513 N N   . ASP A 1 444 ? 5.365   -13.285 -14.824 1.00 86.73 444 A 1 
ATOM 3514 C CA  . ASP A 1 444 ? 6.110   -12.222 -14.163 1.00 85.45 444 A 1 
ATOM 3515 C C   . ASP A 1 444 ? 6.903   -12.818 -12.995 1.00 85.45 444 A 1 
ATOM 3516 O O   . ASP A 1 444 ? 6.385   -12.999 -11.887 1.00 80.72 444 A 1 
ATOM 3517 C CB  . ASP A 1 444 ? 5.166   -11.096 -13.711 1.00 81.95 444 A 1 
ATOM 3518 C CG  . ASP A 1 444 ? 4.561   -10.292 -14.872 1.00 72.93 444 A 1 
ATOM 3519 O OD1 . ASP A 1 444 ? 5.245   -10.135 -15.905 1.00 66.37 444 A 1 
ATOM 3520 O OD2 . ASP A 1 444 ? 3.436   -9.782  -14.674 1.00 65.91 444 A 1 
ATOM 3521 N N   . SER A 1 445 ? 8.189   -13.115 -13.233 1.00 83.15 445 A 1 
ATOM 3522 C CA  . SER A 1 445 ? 9.120   -13.666 -12.238 1.00 83.23 445 A 1 
ATOM 3523 C C   . SER A 1 445 ? 9.491   -12.636 -11.163 1.00 83.53 445 A 1 
ATOM 3524 O O   . SER A 1 445 ? 10.637  -12.180 -11.061 1.00 78.54 445 A 1 
ATOM 3525 C CB  . SER A 1 445 ? 10.365  -14.230 -12.934 1.00 80.49 445 A 1 
ATOM 3526 O OG  . SER A 1 445 ? 9.997   -15.253 -13.829 1.00 72.47 445 A 1 
ATOM 3527 N N   . TYR A 1 446 ? 8.492   -12.214 -10.357 1.00 85.58 446 A 1 
ATOM 3528 C CA  . TYR A 1 446 ? 8.677   -11.238 -9.288  1.00 85.56 446 A 1 
ATOM 3529 C C   . TYR A 1 446 ? 9.519   -11.828 -8.153  1.00 87.22 446 A 1 
ATOM 3530 O O   . TYR A 1 446 ? 9.196   -12.888 -7.601  1.00 85.78 446 A 1 
ATOM 3531 C CB  . TYR A 1 446 ? 7.321   -10.733 -8.780  1.00 82.66 446 A 1 
ATOM 3532 C CG  . TYR A 1 446 ? 7.463   -9.650  -7.721  1.00 77.24 446 A 1 
ATOM 3533 C CD1 . TYR A 1 446 ? 7.461   -9.989  -6.352  1.00 71.25 446 A 1 
ATOM 3534 C CD2 . TYR A 1 446 ? 7.642   -8.308  -8.107  1.00 70.49 446 A 1 
ATOM 3535 C CE1 . TYR A 1 446 ? 7.627   -8.989  -5.376  1.00 64.56 446 A 1 
ATOM 3536 C CE2 . TYR A 1 446 ? 7.809   -7.305  -7.132  1.00 64.33 446 A 1 
ATOM 3537 C CZ  . TYR A 1 446 ? 7.800   -7.645  -5.764  1.00 65.92 446 A 1 
ATOM 3538 O OH  . TYR A 1 446 ? 7.956   -6.675  -4.821  1.00 64.22 446 A 1 
ATOM 3539 N N   . LEU A 1 447 ? 10.585  -11.112 -7.793  1.00 87.87 447 A 1 
ATOM 3540 C CA  . LEU A 1 447 ? 11.450  -11.425 -6.661  1.00 88.53 447 A 1 
ATOM 3541 C C   . LEU A 1 447 ? 11.353  -10.312 -5.616  1.00 87.77 447 A 1 
ATOM 3542 O O   . LEU A 1 447 ? 11.277  -9.128  -5.951  1.00 85.23 447 A 1 
ATOM 3543 C CB  . LEU A 1 447 ? 12.901  -11.637 -7.134  1.00 88.91 447 A 1 
ATOM 3544 C CG  . LEU A 1 447 ? 13.103  -12.774 -8.154  1.00 89.27 447 A 1 
ATOM 3545 C CD1 . LEU A 1 447 ? 14.587  -12.894 -8.487  1.00 86.21 447 A 1 
ATOM 3546 C CD2 . LEU A 1 447 ? 12.625  -14.134 -7.633  1.00 86.06 447 A 1 
ATOM 3547 N N   . PHE A 1 448 ? 11.366  -10.696 -4.341  1.00 88.89 448 A 1 
ATOM 3548 C CA  . PHE A 1 448 ? 11.396  -9.769  -3.219  1.00 88.61 448 A 1 
ATOM 3549 C C   . PHE A 1 448 ? 12.799  -9.169  -3.057  1.00 89.02 448 A 1 
ATOM 3550 O O   . PHE A 1 448 ? 13.803  -9.792  -3.416  1.00 87.47 448 A 1 
ATOM 3551 C CB  . PHE A 1 448 ? 10.914  -10.480 -1.950  1.00 87.07 448 A 1 
ATOM 3552 C CG  . PHE A 1 448 ? 9.468   -10.946 -2.026  1.00 85.00 448 A 1 
ATOM 3553 C CD1 . PHE A 1 448 ? 8.431   -10.079 -1.635  1.00 80.17 448 A 1 
ATOM 3554 C CD2 . PHE A 1 448 ? 9.154   -12.231 -2.510  1.00 80.45 448 A 1 
ATOM 3555 C CE1 . PHE A 1 448 ? 7.088   -10.498 -1.724  1.00 77.77 448 A 1 
ATOM 3556 C CE2 . PHE A 1 448 ? 7.810   -12.645 -2.605  1.00 76.97 448 A 1 
ATOM 3557 C CZ  . PHE A 1 448 ? 6.776   -11.778 -2.209  1.00 79.11 448 A 1 
ATOM 3558 N N   . SER A 1 449 ? 12.872  -7.960  -2.493  1.00 86.43 449 A 1 
ATOM 3559 C CA  . SER A 1 449 ? 14.136  -7.301  -2.134  1.00 85.58 449 A 1 
ATOM 3560 C C   . SER A 1 449 ? 14.760  -7.971  -0.907  1.00 86.08 449 A 1 
ATOM 3561 O O   . SER A 1 449 ? 14.746  -7.423  0.194   1.00 83.27 449 A 1 
ATOM 3562 C CB  . SER A 1 449 ? 13.925  -5.798  -1.907  1.00 82.54 449 A 1 
ATOM 3563 O OG  . SER A 1 449 ? 13.418  -5.182  -3.075  1.00 72.09 449 A 1 
ATOM 3564 N N   . ASP A 1 450 ? 15.250  -9.192  -1.089  1.00 88.12 450 A 1 
ATOM 3565 C CA  . ASP A 1 450 ? 15.810  -10.083 -0.070  1.00 89.17 450 A 1 
ATOM 3566 C C   . ASP A 1 450 ? 16.873  -10.997 -0.705  1.00 90.24 450 A 1 
ATOM 3567 O O   . ASP A 1 450 ? 17.127  -10.907 -1.910  1.00 89.27 450 A 1 
ATOM 3568 C CB  . ASP A 1 450 ? 14.651  -10.876 0.554   1.00 87.91 450 A 1 
ATOM 3569 C CG  . ASP A 1 450 ? 14.933  -11.395 1.964   1.00 86.84 450 A 1 
ATOM 3570 O OD1 . ASP A 1 450 ? 16.123  -11.485 2.354   1.00 81.83 450 A 1 
ATOM 3571 O OD2 . ASP A 1 450 ? 13.961  -11.746 2.657   1.00 81.51 450 A 1 
ATOM 3572 N N   . SER A 1 451 ? 17.508  -11.877 0.072   1.00 91.76 451 A 1 
ATOM 3573 C CA  . SER A 1 451 ? 18.481  -12.838 -0.450  1.00 92.38 451 A 1 
ATOM 3574 C C   . SER A 1 451 ? 17.856  -13.810 -1.463  1.00 92.93 451 A 1 
ATOM 3575 O O   . SER A 1 451 ? 16.647  -14.069 -1.459  1.00 92.48 451 A 1 
ATOM 3576 C CB  . SER A 1 451 ? 19.194  -13.581 0.687   1.00 91.92 451 A 1 
ATOM 3577 O OG  . SER A 1 451 ? 18.338  -14.500 1.333   1.00 88.04 451 A 1 
ATOM 3578 N N   . ILE A 1 452 ? 18.685  -14.381 -2.347  1.00 93.86 452 A 1 
ATOM 3579 C CA  . ILE A 1 452 ? 18.242  -15.442 -3.271  1.00 94.57 452 A 1 
ATOM 3580 C C   . ILE A 1 452 ? 17.689  -16.632 -2.478  1.00 95.11 452 A 1 
ATOM 3581 O O   . ILE A 1 452 ? 16.625  -17.152 -2.815  1.00 94.76 452 A 1 
ATOM 3582 C CB  . ILE A 1 452 ? 19.394  -15.867 -4.218  1.00 94.38 452 A 1 
ATOM 3583 C CG1 . ILE A 1 452 ? 19.768  -14.698 -5.156  1.00 92.81 452 A 1 
ATOM 3584 C CG2 . ILE A 1 452 ? 19.000  -17.111 -5.040  1.00 92.71 452 A 1 
ATOM 3585 C CD1 . ILE A 1 452 ? 20.994  -14.961 -6.039  1.00 89.98 452 A 1 
ATOM 3586 N N   . GLN A 1 453 ? 18.349  -17.020 -1.387  1.00 94.66 453 A 1 
ATOM 3587 C CA  . GLN A 1 453 ? 17.893  -18.082 -0.496  1.00 94.52 453 A 1 
ATOM 3588 C C   . GLN A 1 453 ? 16.486  -17.805 0.047   1.00 94.64 453 A 1 
ATOM 3589 O O   . GLN A 1 453 ? 15.623  -18.678 -0.035  1.00 93.63 453 A 1 
ATOM 3590 C CB  . GLN A 1 453 ? 18.895  -18.247 0.656   1.00 92.51 453 A 1 
ATOM 3591 C CG  . GLN A 1 453 ? 18.461  -19.341 1.642   1.00 86.17 453 A 1 
ATOM 3592 C CD  . GLN A 1 453 ? 19.479  -19.556 2.753   1.00 86.26 453 A 1 
ATOM 3593 O OE1 . GLN A 1 453 ? 20.641  -19.839 2.513   1.00 77.56 453 A 1 
ATOM 3594 N NE2 . GLN A 1 453 ? 19.083  -19.477 4.004   1.00 75.84 453 A 1 
ATOM 3595 N N   . ASN A 1 454 ? 16.238  -16.593 0.570   1.00 93.13 454 A 1 
ATOM 3596 C CA  . ASN A 1 454 ? 14.931  -16.230 1.108   1.00 92.55 454 A 1 
ATOM 3597 C C   . ASN A 1 454 ? 13.871  -16.170 0.003   1.00 92.99 454 A 1 
ATOM 3598 O O   . ASN A 1 454 ? 12.766  -16.661 0.203   1.00 92.25 454 A 1 
ATOM 3599 C CB  . ASN A 1 454 ? 15.037  -14.905 1.868   1.00 91.58 454 A 1 
ATOM 3600 C CG  . ASN A 1 454 ? 15.741  -15.020 3.206   1.00 89.60 454 A 1 
ATOM 3601 O OD1 . ASN A 1 454 ? 15.968  -16.091 3.749   1.00 82.61 454 A 1 
ATOM 3602 N ND2 . ASN A 1 454 ? 16.075  -13.900 3.807   1.00 81.63 454 A 1 
ATOM 3603 N N   . ASN A 1 455 ? 14.218  -15.661 -1.187  1.00 93.17 455 A 1 
ATOM 3604 C CA  . ASN A 1 455 ? 13.309  -15.669 -2.334  1.00 93.52 455 A 1 
ATOM 3605 C C   . ASN A 1 455 ? 12.845  -17.082 -2.725  1.00 94.51 455 A 1 
ATOM 3606 O O   . ASN A 1 455 ? 11.674  -17.258 -3.056  1.00 93.67 455 A 1 
ATOM 3607 C CB  . ASN A 1 455 ? 13.982  -14.964 -3.522  1.00 92.95 455 A 1 
ATOM 3608 C CG  . ASN A 1 455 ? 13.676  -13.487 -3.526  1.00 91.69 455 A 1 
ATOM 3609 O OD1 . ASN A 1 455 ? 12.621  -13.070 -3.982  1.00 86.80 455 A 1 
ATOM 3610 N ND2 . ASN A 1 455 ? 14.556  -12.665 -3.008  1.00 86.45 455 A 1 
ATOM 3611 N N   . ILE A 1 456 ? 13.738  -18.076 -2.665  1.00 94.02 456 A 1 
ATOM 3612 C CA  . ILE A 1 456 ? 13.383  -19.490 -2.872  1.00 94.92 456 A 1 
ATOM 3613 C C   . ILE A 1 456 ? 12.544  -19.998 -1.690  1.00 94.84 456 A 1 
ATOM 3614 O O   . ILE A 1 456 ? 11.495  -20.606 -1.885  1.00 93.75 456 A 1 
ATOM 3615 C CB  . ILE A 1 456 ? 14.657  -20.339 -3.108  1.00 95.44 456 A 1 
ATOM 3616 C CG1 . ILE A 1 456 ? 15.388  -19.896 -4.402  1.00 94.45 456 A 1 
ATOM 3617 C CG2 . ILE A 1 456 ? 14.299  -21.835 -3.200  1.00 94.06 456 A 1 
ATOM 3618 C CD1 . ILE A 1 456 ? 16.802  -20.480 -4.547  1.00 92.97 456 A 1 
ATOM 3619 N N   . ALA A 1 457 ? 12.950  -19.679 -0.461  1.00 93.54 457 A 1 
ATOM 3620 C CA  . ALA A 1 457 ? 12.301  -20.130 0.769   1.00 92.51 457 A 1 
ATOM 3621 C C   . ALA A 1 457 ? 10.874  -19.593 0.963   1.00 91.84 457 A 1 
ATOM 3622 O O   . ALA A 1 457 ? 10.088  -20.221 1.669   1.00 89.33 457 A 1 
ATOM 3623 C CB  . ALA A 1 457 ? 13.191  -19.730 1.941   1.00 91.13 457 A 1 
ATOM 3624 N N   . TYR A 1 458 ? 10.498  -18.478 0.319   1.00 90.24 458 A 1 
ATOM 3625 C CA  . TYR A 1 458 ? 9.119   -17.971 0.328   1.00 88.22 458 A 1 
ATOM 3626 C C   . TYR A 1 458 ? 8.094   -18.945 -0.276  1.00 86.57 458 A 1 
ATOM 3627 O O   . TYR A 1 458 ? 6.896   -18.737 -0.091  1.00 81.61 458 A 1 
ATOM 3628 C CB  . TYR A 1 458 ? 9.046   -16.605 -0.373  1.00 86.78 458 A 1 
ATOM 3629 C CG  . TYR A 1 458 ? 9.769   -15.458 0.321   1.00 82.51 458 A 1 
ATOM 3630 C CD1 . TYR A 1 458 ? 9.746   -15.334 1.725   1.00 76.26 458 A 1 
ATOM 3631 C CD2 . TYR A 1 458 ? 10.446  -14.486 -0.451  1.00 76.94 458 A 1 
ATOM 3632 C CE1 . TYR A 1 458 ? 10.420  -14.274 2.357   1.00 73.97 458 A 1 
ATOM 3633 C CE2 . TYR A 1 458 ? 11.120  -13.422 0.182   1.00 73.92 458 A 1 
ATOM 3634 C CZ  . TYR A 1 458 ? 11.118  -13.321 1.588   1.00 77.45 458 A 1 
ATOM 3635 O OH  . TYR A 1 458 ? 11.790  -12.316 2.206   1.00 73.50 458 A 1 
ATOM 3636 N N   . GLY A 1 459 ? 8.529   -20.006 -0.944  1.00 82.47 459 A 1 
ATOM 3637 C CA  . GLY A 1 459 ? 7.672   -21.140 -1.295  1.00 78.73 459 A 1 
ATOM 3638 C C   . GLY A 1 459 ? 7.255   -21.997 -0.094  1.00 81.56 459 A 1 
ATOM 3639 O O   . GLY A 1 459 ? 6.261   -22.708 -0.178  1.00 78.94 459 A 1 
ATOM 3640 N N   . LEU A 1 460 ? 7.968   -21.918 1.036   1.00 84.18 460 A 1 
ATOM 3641 C CA  . LEU A 1 460 ? 7.694   -22.713 2.234   1.00 83.93 460 A 1 
ATOM 3642 C C   . LEU A 1 460 ? 6.917   -21.913 3.284   1.00 83.11 460 A 1 
ATOM 3643 O O   . LEU A 1 460 ? 7.162   -20.723 3.494   1.00 78.91 460 A 1 
ATOM 3644 C CB  . LEU A 1 460 ? 9.015   -23.240 2.822   1.00 82.64 460 A 1 
ATOM 3645 C CG  . LEU A 1 460 ? 9.830   -24.153 1.891   1.00 80.79 460 A 1 
ATOM 3646 C CD1 . LEU A 1 460 ? 11.137  -24.537 2.587   1.00 75.50 460 A 1 
ATOM 3647 C CD2 . LEU A 1 460 ? 9.075   -25.438 1.538   1.00 76.82 460 A 1 
ATOM 3648 N N   . GLU A 1 461 ? 6.015   -22.580 4.010   1.00 81.82 461 A 1 
ATOM 3649 C CA  . GLU A 1 461 ? 5.431   -22.009 5.229   1.00 79.70 461 A 1 
ATOM 3650 C C   . GLU A 1 461 ? 6.518   -21.916 6.309   1.00 78.47 461 A 1 
ATOM 3651 O O   . GLU A 1 461 ? 7.203   -22.892 6.619   1.00 73.91 461 A 1 
ATOM 3652 C CB  . GLU A 1 461 ? 4.190   -22.803 5.702   1.00 76.63 461 A 1 
ATOM 3653 C CG  . GLU A 1 461 ? 3.006   -22.666 4.716   1.00 69.67 461 A 1 
ATOM 3654 C CD  . GLU A 1 461 ? 1.661   -23.260 5.201   1.00 64.12 461 A 1 
ATOM 3655 O OE1 . GLU A 1 461 ? 0.629   -23.044 4.515   1.00 59.10 461 A 1 
ATOM 3656 O OE2 . GLU A 1 461 ? 1.554   -23.913 6.260   1.00 57.59 461 A 1 
ATOM 3657 N N   . LYS A 1 462 ? 6.711   -20.717 6.875   1.00 77.02 462 A 1 
ATOM 3658 C CA  . LYS A 1 462 ? 7.651   -20.518 7.981   1.00 74.99 462 A 1 
ATOM 3659 C C   . LYS A 1 462 ? 7.071   -21.174 9.235   1.00 73.44 462 A 1 
ATOM 3660 O O   . LYS A 1 462 ? 5.917   -20.889 9.551   1.00 67.68 462 A 1 
ATOM 3661 C CB  . LYS A 1 462 ? 7.930   -19.019 8.168   1.00 69.83 462 A 1 
ATOM 3662 C CG  . LYS A 1 462 ? 9.121   -18.773 9.104   1.00 63.49 462 A 1 
ATOM 3663 C CD  . LYS A 1 462 ? 9.457   -17.281 9.167   1.00 60.46 462 A 1 
ATOM 3664 C CE  . LYS A 1 462 ? 10.691  -17.067 10.048  1.00 55.17 462 A 1 
ATOM 3665 N NZ  . LYS A 1 462 ? 11.100  -15.646 10.061  1.00 48.14 462 A 1 
ATOM 3666 N N   . PRO A 1 463 ? 7.825   -22.009 9.963   1.00 67.83 463 A 1 
ATOM 3667 C CA  . PRO A 1 463 ? 7.348   -22.584 11.214  1.00 66.63 463 A 1 
ATOM 3668 C C   . PRO A 1 463 ? 7.023   -21.473 12.221  1.00 65.24 463 A 1 
ATOM 3669 O O   . PRO A 1 463 ? 7.736   -20.464 12.299  1.00 60.60 463 A 1 
ATOM 3670 C CB  . PRO A 1 463 ? 8.457   -23.528 11.690  1.00 63.74 463 A 1 
ATOM 3671 C CG  . PRO A 1 463 ? 9.717   -23.011 10.994  1.00 63.23 463 A 1 
ATOM 3672 C CD  . PRO A 1 463 ? 9.195   -22.422 9.686   1.00 68.06 463 A 1 
ATOM 3673 N N   . ASP A 1 464 ? 5.928   -21.646 12.982  1.00 63.90 464 A 1 
ATOM 3674 C CA  . ASP A 1 464 ? 5.474   -20.660 13.961  1.00 63.37 464 A 1 
ATOM 3675 C C   . ASP A 1 464 ? 6.569   -20.365 14.995  1.00 61.49 464 A 1 
ATOM 3676 O O   . ASP A 1 464 ? 7.250   -21.251 15.519  1.00 56.78 464 A 1 
ATOM 3677 C CB  . ASP A 1 464 ? 4.175   -21.121 14.655  1.00 59.35 464 A 1 
ATOM 3678 C CG  . ASP A 1 464 ? 2.893   -20.674 13.944  1.00 53.69 464 A 1 
ATOM 3679 O OD1 . ASP A 1 464 ? 2.929   -19.596 13.308  1.00 49.06 464 A 1 
ATOM 3680 O OD2 . ASP A 1 464 ? 1.869   -21.371 14.106  1.00 48.15 464 A 1 
ATOM 3681 N N   . SER A 1 465 ? 6.710   -19.079 15.349  1.00 58.71 465 A 1 
ATOM 3682 C CA  . SER A 1 465 ? 7.714   -18.603 16.311  1.00 58.34 465 A 1 
ATOM 3683 C C   . SER A 1 465 ? 7.570   -19.208 17.718  1.00 58.14 465 A 1 
ATOM 3684 O O   . SER A 1 465 ? 8.512   -19.140 18.505  1.00 53.84 465 A 1 
ATOM 3685 C CB  . SER A 1 465 ? 7.671   -17.073 16.376  1.00 53.51 465 A 1 
ATOM 3686 O OG  . SER A 1 465 ? 6.356   -16.602 16.591  1.00 47.23 465 A 1 
ATOM 3687 N N   . ALA A 1 466 ? 6.426   -19.834 18.019  1.00 52.94 466 A 1 
ATOM 3688 C CA  . ALA A 1 466 ? 6.196   -20.569 19.263  1.00 52.60 466 A 1 
ATOM 3689 C C   . ALA A 1 466 ? 7.009   -21.881 19.362  1.00 53.38 466 A 1 
ATOM 3690 O O   . ALA A 1 466 ? 7.343   -22.308 20.467  1.00 50.80 466 A 1 
ATOM 3691 C CB  . ALA A 1 466 ? 4.689   -20.820 19.383  1.00 48.76 466 A 1 
ATOM 3692 N N   . GLU A 1 467 ? 7.389   -22.479 18.232  1.00 52.47 467 A 1 
ATOM 3693 C CA  . GLU A 1 467 ? 8.250   -23.675 18.191  1.00 53.24 467 A 1 
ATOM 3694 C C   . GLU A 1 467 ? 9.750   -23.341 18.130  1.00 51.93 467 A 1 
ATOM 3695 O O   . GLU A 1 467 ? 10.594  -24.207 18.371  1.00 49.08 467 A 1 
ATOM 3696 C CB  . GLU A 1 467 ? 7.838   -24.579 17.025  1.00 51.62 467 A 1 
ATOM 3697 C CG  . GLU A 1 467 ? 6.443   -25.197 17.236  1.00 46.56 467 A 1 
ATOM 3698 C CD  . GLU A 1 467 ? 6.104   -26.272 16.191  1.00 42.18 467 A 1 
ATOM 3699 O OE1 . GLU A 1 467 ? 5.210   -27.093 16.501  1.00 39.85 467 A 1 
ATOM 3700 O OE2 . GLU A 1 467 ? 6.755   -26.284 15.123  1.00 41.30 467 A 1 
ATOM 3701 N N   . ALA A 1 468 ? 10.115  -22.072 17.902  1.00 50.76 468 A 1 
ATOM 3702 C CA  . ALA A 1 468 ? 11.500  -21.602 17.771  1.00 50.61 468 A 1 
ATOM 3703 C C   . ALA A 1 468 ? 12.340  -21.687 19.072  1.00 50.90 468 A 1 
ATOM 3704 O O   . ALA A 1 468 ? 13.536  -21.389 19.060  1.00 48.02 468 A 1 
ATOM 3705 C CB  . ALA A 1 468 ? 11.468  -20.178 17.198  1.00 48.13 468 A 1 
ATOM 3706 N N   . GLY A 1 469 ? 11.729  -22.106 20.200  1.00 50.06 469 A 1 
ATOM 3707 C CA  . GLY A 1 469 ? 12.436  -22.343 21.469  1.00 51.62 469 A 1 
ATOM 3708 C C   . GLY A 1 469 ? 13.167  -23.693 21.564  1.00 53.56 469 A 1 
ATOM 3709 O O   . GLY A 1 469 ? 13.987  -23.878 22.465  1.00 50.67 469 A 1 
ATOM 3710 N N   . ARG A 1 470 ? 12.915  -24.629 20.647  1.00 49.79 470 A 1 
ATOM 3711 C CA  . ARG A 1 470 ? 13.724  -25.853 20.499  1.00 52.07 470 A 1 
ATOM 3712 C C   . ARG A 1 470 ? 14.786  -25.577 19.442  1.00 54.20 470 A 1 
ATOM 3713 O O   . ARG A 1 470 ? 14.426  -25.085 18.385  1.00 51.05 470 A 1 
ATOM 3714 C CB  . ARG A 1 470 ? 12.838  -27.046 20.108  1.00 49.82 470 A 1 
ATOM 3715 C CG  . ARG A 1 470 ? 12.028  -27.589 21.289  1.00 45.39 470 A 1 
ATOM 3716 C CD  . ARG A 1 470 ? 11.119  -28.744 20.848  1.00 43.62 470 A 1 
ATOM 3717 N NE  . ARG A 1 470 ? 10.409  -29.349 21.994  1.00 39.40 470 A 1 
ATOM 3718 C CZ  . ARG A 1 470 ? 9.379   -30.177 21.929  1.00 33.79 470 A 1 
ATOM 3719 N NH1 . ARG A 1 470 ? 8.860   -30.550 20.794  1.00 33.98 470 A 1 
ATOM 3720 N NH2 . ARG A 1 470 ? 8.842   -30.651 23.021  1.00 33.32 470 A 1 
ATOM 3721 N N   . LYS A 1 471 ? 16.075  -25.864 19.715  1.00 52.94 471 A 1 
ATOM 3722 C CA  . LYS A 1 471 ? 17.245  -25.736 18.816  1.00 57.12 471 A 1 
ATOM 3723 C C   . LYS A 1 471 ? 16.811  -25.764 17.342  1.00 60.49 471 A 1 
ATOM 3724 O O   . LYS A 1 471 ? 16.602  -26.842 16.780  1.00 56.74 471 A 1 
ATOM 3725 C CB  . LYS A 1 471 ? 18.237  -26.897 19.071  1.00 51.69 471 A 1 
ATOM 3726 C CG  . LYS A 1 471 ? 19.036  -26.771 20.371  1.00 45.37 471 A 1 
ATOM 3727 C CD  . LYS A 1 471 ? 19.992  -27.968 20.505  1.00 41.74 471 A 1 
ATOM 3728 C CE  . LYS A 1 471 ? 20.868  -27.843 21.759  1.00 34.73 471 A 1 
ATOM 3729 N NZ  . LYS A 1 471 ? 21.794  -28.994 21.892  1.00 29.20 471 A 1 
ATOM 3730 N N   . SER A 1 472 ? 16.584  -24.575 16.780  1.00 62.80 472 A 1 
ATOM 3731 C CA  . SER A 1 472 ? 15.925  -24.429 15.492  1.00 65.96 472 A 1 
ATOM 3732 C C   . SER A 1 472 ? 16.803  -25.025 14.398  1.00 69.32 472 A 1 
ATOM 3733 O O   . SER A 1 472 ? 17.927  -24.569 14.193  1.00 64.47 472 A 1 
ATOM 3734 C CB  . SER A 1 472 ? 15.621  -22.950 15.215  1.00 60.33 472 A 1 
ATOM 3735 O OG  . SER A 1 472 ? 16.787  -22.167 15.358  1.00 52.51 472 A 1 
ATOM 3736 N N   . ALA A 1 473 ? 16.286  -26.036 13.707  1.00 69.03 473 A 1 
ATOM 3737 C CA  . ALA A 1 473 ? 16.898  -26.511 12.475  1.00 73.34 473 A 1 
ATOM 3738 C C   . ALA A 1 473 ? 17.074  -25.322 11.505  1.00 76.21 473 A 1 
ATOM 3739 O O   . ALA A 1 473 ? 16.244  -24.402 11.519  1.00 73.32 473 A 1 
ATOM 3740 C CB  . ALA A 1 473 ? 16.026  -27.622 11.883  1.00 69.10 473 A 1 
ATOM 3741 N N   . PRO A 1 474 ? 18.138  -25.282 10.697  1.00 66.96 474 A 1 
ATOM 3742 C CA  . PRO A 1 474 ? 18.359  -24.188 9.760   1.00 72.65 474 A 1 
ATOM 3743 C C   . PRO A 1 474 ? 17.168  -24.071 8.805   1.00 75.93 474 A 1 
ATOM 3744 O O   . PRO A 1 474 ? 16.710  -25.064 8.239   1.00 73.10 474 A 1 
ATOM 3745 C CB  . PRO A 1 474 ? 19.677  -24.513 9.047   1.00 68.37 474 A 1 
ATOM 3746 C CG  . PRO A 1 474 ? 19.827  -26.022 9.222   1.00 66.37 474 A 1 
ATOM 3747 C CD  . PRO A 1 474 ? 19.155  -26.300 10.561  1.00 73.94 474 A 1 
ATOM 3748 N N   . TRP A 1 475 ? 16.647  -22.844 8.642   1.00 79.33 475 A 1 
ATOM 3749 C CA  . TRP A 1 475 ? 15.551  -22.543 7.725   1.00 81.29 475 A 1 
ATOM 3750 C C   . TRP A 1 475 ? 16.043  -21.638 6.590   1.00 82.22 475 A 1 
ATOM 3751 O O   . TRP A 1 475 ? 16.690  -20.631 6.877   1.00 77.80 475 A 1 
ATOM 3752 C CB  . TRP A 1 475 ? 14.383  -21.908 8.495   1.00 78.43 475 A 1 
ATOM 3753 C CG  . TRP A 1 475 ? 13.152  -21.690 7.666   1.00 74.98 475 A 1 
ATOM 3754 C CD1 . TRP A 1 475 ? 12.127  -22.563 7.520   1.00 72.24 475 A 1 
ATOM 3755 C CD2 . TRP A 1 475 ? 12.820  -20.554 6.812   1.00 76.32 475 A 1 
ATOM 3756 N NE1 . TRP A 1 475 ? 11.189  -22.052 6.652   1.00 68.66 475 A 1 
ATOM 3757 C CE2 . TRP A 1 475 ? 11.561  -20.811 6.180   1.00 73.17 475 A 1 
ATOM 3758 C CE3 . TRP A 1 475 ? 13.451  -19.330 6.497   1.00 70.03 475 A 1 
ATOM 3759 C CZ2 . TRP A 1 475 ? 10.959  -19.898 5.296   1.00 72.05 475 A 1 
ATOM 3760 C CZ3 . TRP A 1 475 ? 12.856  -18.409 5.604   1.00 69.86 475 A 1 
ATOM 3761 C CH2 . TRP A 1 475 ? 11.618  -18.690 5.009   1.00 69.76 475 A 1 
ATOM 3762 N N   . PRO A 1 476 ? 15.725  -21.949 5.330   1.00 80.75 476 A 1 
ATOM 3763 C CA  . PRO A 1 476 ? 15.041  -23.161 4.860   1.00 82.87 476 A 1 
ATOM 3764 C C   . PRO A 1 476 ? 15.899  -24.425 5.060   1.00 85.62 476 A 1 
ATOM 3765 O O   . PRO A 1 476 ? 17.125  -24.315 5.158   1.00 83.73 476 A 1 
ATOM 3766 C CB  . PRO A 1 476 ? 14.763  -22.904 3.376   1.00 78.34 476 A 1 
ATOM 3767 C CG  . PRO A 1 476 ? 15.941  -22.013 2.963   1.00 78.83 476 A 1 
ATOM 3768 C CD  . PRO A 1 476 ? 16.168  -21.149 4.207   1.00 83.86 476 A 1 
ATOM 3769 N N   . PRO A 1 477 ? 15.290  -25.634 5.090   1.00 83.84 477 A 1 
ATOM 3770 C CA  . PRO A 1 477 ? 16.041  -26.886 5.177   1.00 85.29 477 A 1 
ATOM 3771 C C   . PRO A 1 477 ? 17.058  -27.000 4.029   1.00 87.66 477 A 1 
ATOM 3772 O O   . PRO A 1 477 ? 16.655  -26.919 2.864   1.00 87.41 477 A 1 
ATOM 3773 C CB  . PRO A 1 477 ? 14.996  -28.010 5.133   1.00 81.79 477 A 1 
ATOM 3774 C CG  . PRO A 1 477 ? 13.720  -27.337 5.634   1.00 78.47 477 A 1 
ATOM 3775 C CD  . PRO A 1 477 ? 13.857  -25.904 5.121   1.00 82.80 477 A 1 
ATOM 3776 N N   . PRO A 1 478 ? 18.364  -27.171 4.318   1.00 87.58 478 A 1 
ATOM 3777 C CA  . PRO A 1 478 ? 19.402  -27.118 3.287   1.00 89.15 478 A 1 
ATOM 3778 C C   . PRO A 1 478 ? 19.204  -28.124 2.150   1.00 90.90 478 A 1 
ATOM 3779 O O   . PRO A 1 478 ? 19.443  -27.795 0.995   1.00 89.75 478 A 1 
ATOM 3780 C CB  . PRO A 1 478 ? 20.725  -27.371 4.022   1.00 85.92 478 A 1 
ATOM 3781 C CG  . PRO A 1 478 ? 20.444  -26.874 5.433   1.00 81.87 478 A 1 
ATOM 3782 C CD  . PRO A 1 478 ? 18.972  -27.234 5.638   1.00 85.94 478 A 1 
ATOM 3783 N N   . GLU A 1 479 ? 18.729  -29.324 2.458   1.00 91.45 479 A 1 
ATOM 3784 C CA  . GLU A 1 479 ? 18.499  -30.377 1.462   1.00 91.65 479 A 1 
ATOM 3785 C C   . GLU A 1 479 ? 17.436  -29.978 0.432   1.00 92.61 479 A 1 
ATOM 3786 O O   . GLU A 1 479 ? 17.659  -30.113 -0.771  1.00 91.23 479 A 1 
ATOM 3787 C CB  . GLU A 1 479 ? 18.072  -31.672 2.165   1.00 90.18 479 A 1 
ATOM 3788 C CG  . GLU A 1 479 ? 19.185  -32.240 3.062   1.00 77.39 479 A 1 
ATOM 3789 C CD  . GLU A 1 479 ? 18.785  -33.551 3.754   1.00 69.96 479 A 1 
ATOM 3790 O OE1 . GLU A 1 479 ? 19.653  -34.086 4.472   1.00 60.25 479 A 1 
ATOM 3791 O OE2 . GLU A 1 479 ? 17.621  -33.976 3.583   1.00 59.30 479 A 1 
ATOM 3792 N N   . LEU A 1 480 ? 16.305  -29.410 0.898   1.00 92.32 480 A 1 
ATOM 3793 C CA  . LEU A 1 480 ? 15.230  -28.933 0.022   1.00 92.76 480 A 1 
ATOM 3794 C C   . LEU A 1 480 ? 15.689  -27.744 -0.821  1.00 94.32 480 A 1 
ATOM 3795 O O   . LEU A 1 480 ? 15.420  -27.698 -2.021  1.00 93.54 480 A 1 
ATOM 3796 C CB  . LEU A 1 480 ? 13.998  -28.545 0.862   1.00 90.96 480 A 1 
ATOM 3797 C CG  . LEU A 1 480 ? 13.289  -29.710 1.576   1.00 84.80 480 A 1 
ATOM 3798 C CD1 . LEU A 1 480 ? 12.091  -29.162 2.354   1.00 79.23 480 A 1 
ATOM 3799 C CD2 . LEU A 1 480 ? 12.772  -30.767 0.597   1.00 78.87 480 A 1 
ATOM 3800 N N   . LEU A 1 481 ? 16.435  -26.808 -0.212  1.00 93.94 481 A 1 
ATOM 3801 C CA  . LEU A 1 481 ? 16.993  -25.657 -0.917  1.00 94.71 481 A 1 
ATOM 3802 C C   . LEU A 1 481 ? 17.930  -26.104 -2.045  1.00 95.52 481 A 1 
ATOM 3803 O O   . LEU A 1 481 ? 17.745  -25.695 -3.187  1.00 95.27 481 A 1 
ATOM 3804 C CB  . LEU A 1 481 ? 17.715  -24.747 0.093   1.00 94.22 481 A 1 
ATOM 3805 C CG  . LEU A 1 481 ? 18.350  -23.498 -0.550  1.00 92.61 481 A 1 
ATOM 3806 C CD1 . LEU A 1 481 ? 17.301  -22.520 -1.075  1.00 88.03 481 A 1 
ATOM 3807 C CD2 . LEU A 1 481 ? 19.209  -22.772 0.483   1.00 87.86 481 A 1 
ATOM 3808 N N   . TRP A 1 482 ? 18.899  -26.967 -1.749  1.00 96.02 482 A 1 
ATOM 3809 C CA  . TRP A 1 482 ? 19.856  -27.437 -2.753  1.00 96.07 482 A 1 
ATOM 3810 C C   . TRP A 1 482 ? 19.212  -28.320 -3.821  1.00 96.21 482 A 1 
ATOM 3811 O O   . TRP A 1 482 ? 19.621  -28.260 -4.974  1.00 95.37 482 A 1 
ATOM 3812 C CB  . TRP A 1 482 ? 21.025  -28.151 -2.071  1.00 95.23 482 A 1 
ATOM 3813 C CG  . TRP A 1 482 ? 22.023  -27.222 -1.449  1.00 92.63 482 A 1 
ATOM 3814 C CD1 . TRP A 1 482 ? 22.325  -27.132 -0.133  1.00 87.42 482 A 1 
ATOM 3815 C CD2 . TRP A 1 482 ? 22.862  -26.238 -2.113  1.00 90.84 482 A 1 
ATOM 3816 N NE1 . TRP A 1 482 ? 23.291  -26.171 0.061   1.00 86.61 482 A 1 
ATOM 3817 C CE2 . TRP A 1 482 ? 23.662  -25.585 -1.133  1.00 89.37 482 A 1 
ATOM 3818 C CE3 . TRP A 1 482 ? 23.034  -25.828 -3.455  1.00 85.99 482 A 1 
ATOM 3819 C CZ2 . TRP A 1 482 ? 24.592  -24.586 -1.461  1.00 86.73 482 A 1 
ATOM 3820 C CZ3 . TRP A 1 482 ? 23.960  -24.825 -3.794  1.00 84.84 482 A 1 
ATOM 3821 C CH2 . TRP A 1 482 ? 24.738  -24.206 -2.802  1.00 84.22 482 A 1 
ATOM 3822 N N   . LYS A 1 483 ? 18.177  -29.093 -3.472  1.00 95.36 483 A 1 
ATOM 3823 C CA  . LYS A 1 483 ? 17.372  -29.822 -4.463  1.00 95.37 483 A 1 
ATOM 3824 C C   . LYS A 1 483 ? 16.709  -28.859 -5.453  1.00 96.21 483 A 1 
ATOM 3825 O O   . LYS A 1 483 ? 16.862  -29.042 -6.658  1.00 95.83 483 A 1 
ATOM 3826 C CB  . LYS A 1 483 ? 16.347  -30.710 -3.734  1.00 94.41 483 A 1 
ATOM 3827 C CG  . LYS A 1 483 ? 15.531  -31.573 -4.709  1.00 92.00 483 A 1 
ATOM 3828 C CD  . LYS A 1 483 ? 14.524  -32.462 -3.962  1.00 88.86 483 A 1 
ATOM 3829 C CE  . LYS A 1 483 ? 13.719  -33.263 -4.987  1.00 83.02 483 A 1 
ATOM 3830 N NZ  . LYS A 1 483 ? 12.721  -34.169 -4.370  1.00 77.16 483 A 1 
ATOM 3831 N N   . ALA A 1 484 ? 16.047  -27.808 -4.954  1.00 95.72 484 A 1 
ATOM 3832 C CA  . ALA A 1 484 ? 15.408  -26.800 -5.801  1.00 96.13 484 A 1 
ATOM 3833 C C   . ALA A 1 484 ? 16.426  -26.019 -6.653  1.00 96.56 484 A 1 
ATOM 3834 O O   . ALA A 1 484 ? 16.194  -25.803 -7.840  1.00 96.19 484 A 1 
ATOM 3835 C CB  . ALA A 1 484 ? 14.584  -25.871 -4.902  1.00 95.93 484 A 1 
ATOM 3836 N N   . VAL A 1 485 ? 17.581  -25.649 -6.081  1.00 97.05 485 A 1 
ATOM 3837 C CA  . VAL A 1 485 ? 18.689  -24.975 -6.781  1.00 97.18 485 A 1 
ATOM 3838 C C   . VAL A 1 485 ? 19.218  -25.822 -7.940  1.00 97.24 485 A 1 
ATOM 3839 O O   . VAL A 1 485 ? 19.358  -25.303 -9.045  1.00 96.54 485 A 1 
ATOM 3840 C CB  . VAL A 1 485 ? 19.807  -24.621 -5.774  1.00 96.70 485 A 1 
ATOM 3841 C CG1 . VAL A 1 485 ? 21.142  -24.250 -6.428  1.00 93.99 485 A 1 
ATOM 3842 C CG2 . VAL A 1 485 ? 19.384  -23.424 -4.911  1.00 93.76 485 A 1 
ATOM 3843 N N   . ARG A 1 486 ? 19.455  -27.117 -7.721  1.00 97.35 486 A 1 
ATOM 3844 C CA  . ARG A 1 486 ? 19.909  -28.049 -8.768  1.00 97.21 486 A 1 
ATOM 3845 C C   . ARG A 1 486 ? 18.885  -28.213 -9.885  1.00 97.23 486 A 1 
ATOM 3846 O O   . ARG A 1 486 ? 19.228  -28.067 -11.052 1.00 96.37 486 A 1 
ATOM 3847 C CB  . ARG A 1 486 ? 20.240  -29.423 -8.168  1.00 96.65 486 A 1 
ATOM 3848 C CG  . ARG A 1 486 ? 21.588  -29.406 -7.441  1.00 87.66 486 A 1 
ATOM 3849 C CD  . ARG A 1 486 ? 22.040  -30.823 -7.081  1.00 87.41 486 A 1 
ATOM 3850 N NE  . ARG A 1 486 ? 21.159  -31.446 -6.069  1.00 75.95 486 A 1 
ATOM 3851 C CZ  . ARG A 1 486 ? 21.395  -31.522 -4.775  1.00 69.07 486 A 1 
ATOM 3852 N NH1 . ARG A 1 486 ? 22.469  -31.010 -4.233  1.00 60.22 486 A 1 
ATOM 3853 N NH2 . ARG A 1 486 ? 20.547  -32.130 -3.992  1.00 57.87 486 A 1 
ATOM 3854 N N   . LEU A 1 487 ? 17.621  -28.460 -9.525  1.00 96.84 487 A 1 
ATOM 3855 C CA  . LEU A 1 487 ? 16.549  -28.631 -10.514 1.00 96.72 487 A 1 
ATOM 3856 C C   . LEU A 1 487 ? 16.314  -27.369 -11.352 1.00 97.07 487 A 1 
ATOM 3857 O O   . LEU A 1 487 ? 15.969  -27.475 -12.524 1.00 96.13 487 A 1 
ATOM 3858 C CB  . LEU A 1 487 ? 15.252  -29.044 -9.796  1.00 95.93 487 A 1 
ATOM 3859 C CG  . LEU A 1 487 ? 15.238  -30.486 -9.262  1.00 93.80 487 A 1 
ATOM 3860 C CD1 . LEU A 1 487 ? 13.975  -30.702 -8.431  1.00 89.29 487 A 1 
ATOM 3861 C CD2 . LEU A 1 487 ? 15.245  -31.522 -10.393 1.00 89.55 487 A 1 
ATOM 3862 N N   . ALA A 1 488 ? 16.533  -26.182 -10.780 1.00 96.94 488 A 1 
ATOM 3863 C CA  . ALA A 1 488 ? 16.440  -24.910 -11.493 1.00 96.91 488 A 1 
ATOM 3864 C C   . ALA A 1 488 ? 17.746  -24.495 -12.208 1.00 97.01 488 A 1 
ATOM 3865 O O   . ALA A 1 488 ? 17.806  -23.397 -12.758 1.00 95.53 488 A 1 
ATOM 3866 C CB  . ALA A 1 488 ? 15.952  -23.848 -10.504 1.00 96.50 488 A 1 
ATOM 3867 N N   . SER A 1 489 ? 18.794  -25.325 -12.191 1.00 97.32 489 A 1 
ATOM 3868 C CA  . SER A 1 489 ? 20.112  -25.033 -12.785 1.00 97.07 489 A 1 
ATOM 3869 C C   . SER A 1 489 ? 20.711  -23.698 -12.312 1.00 96.80 489 A 1 
ATOM 3870 O O   . SER A 1 489 ? 21.206  -22.904 -13.116 1.00 94.59 489 A 1 
ATOM 3871 C CB  . SER A 1 489 ? 20.050  -25.140 -14.317 1.00 96.54 489 A 1 
ATOM 3872 O OG  . SER A 1 489 ? 19.658  -26.441 -14.712 1.00 89.82 489 A 1 
ATOM 3873 N N   . LEU A 1 490 ? 20.636  -23.411 -10.999 1.00 96.90 490 A 1 
ATOM 3874 C CA  . LEU A 1 490 ? 21.138  -22.177 -10.373 1.00 96.33 490 A 1 
ATOM 3875 C C   . LEU A 1 490 ? 22.540  -22.314 -9.764  1.00 96.38 490 A 1 
ATOM 3876 O O   . LEU A 1 490 ? 23.102  -21.311 -9.333  1.00 94.48 490 A 1 
ATOM 3877 C CB  . LEU A 1 490 ? 20.145  -21.705 -9.300  1.00 94.63 490 A 1 
ATOM 3878 C CG  . LEU A 1 490 ? 18.919  -20.954 -9.839  1.00 91.46 490 A 1 
ATOM 3879 C CD1 . LEU A 1 490 ? 17.918  -20.767 -8.697  1.00 88.10 490 A 1 
ATOM 3880 C CD2 . LEU A 1 490 ? 19.289  -19.566 -10.369 1.00 88.87 490 A 1 
ATOM 3881 N N   . GLU A 1 491 ? 23.125  -23.506 -9.704  1.00 96.56 491 A 1 
ATOM 3882 C CA  . GLU A 1 491 ? 24.406  -23.760 -9.020  1.00 96.23 491 A 1 
ATOM 3883 C C   . GLU A 1 491 ? 25.529  -22.849 -9.536  1.00 95.87 491 A 1 
ATOM 3884 O O   . GLU A 1 491 ? 26.136  -22.115 -8.753  1.00 94.15 491 A 1 
ATOM 3885 C CB  . GLU A 1 491 ? 24.785  -25.246 -9.161  1.00 95.05 491 A 1 
ATOM 3886 C CG  . GLU A 1 491 ? 23.790  -26.144 -8.405  1.00 88.74 491 A 1 
ATOM 3887 C CD  . GLU A 1 491 ? 24.044  -27.643 -8.610  1.00 87.59 491 A 1 
ATOM 3888 O OE1 . GLU A 1 491 ? 24.068  -28.369 -7.593  1.00 77.56 491 A 1 
ATOM 3889 O OE2 . GLU A 1 491 ? 24.107  -28.070 -9.778  1.00 78.98 491 A 1 
ATOM 3890 N N   . LYS A 1 492 ? 25.719  -22.788 -10.860 1.00 96.31 492 A 1 
ATOM 3891 C CA  . LYS A 1 492 ? 26.744  -21.941 -11.503 1.00 95.40 492 A 1 
ATOM 3892 C C   . LYS A 1 492 ? 26.527  -20.448 -11.234 1.00 95.27 492 A 1 
ATOM 3893 O O   . LYS A 1 492 ? 27.489  -19.710 -11.048 1.00 93.07 492 A 1 
ATOM 3894 C CB  . LYS A 1 492 ? 26.771  -22.187 -13.025 1.00 94.55 492 A 1 
ATOM 3895 C CG  . LYS A 1 492 ? 27.241  -23.600 -13.418 1.00 87.30 492 A 1 
ATOM 3896 C CD  . LYS A 1 492 ? 27.298  -23.725 -14.952 1.00 79.57 492 A 1 
ATOM 3897 C CE  . LYS A 1 492 ? 27.757  -25.120 -15.391 1.00 71.91 492 A 1 
ATOM 3898 N NZ  . LYS A 1 492 ? 27.718  -25.276 -16.874 1.00 60.88 492 A 1 
ATOM 3899 N N   . ASP A 1 493 ? 25.267  -19.982 -11.194 1.00 95.44 493 A 1 
ATOM 3900 C CA  . ASP A 1 493 ? 24.978  -18.579 -10.874 1.00 94.73 493 A 1 
ATOM 3901 C C   . ASP A 1 493 ? 25.350  -18.270 -9.423  1.00 94.98 493 A 1 
ATOM 3902 O O   . ASP A 1 493 ? 26.004  -17.261 -9.166  1.00 93.52 493 A 1 
ATOM 3903 C CB  . ASP A 1 493 ? 23.506  -18.229 -11.078 1.00 93.81 493 A 1 
ATOM 3904 C CG  . ASP A 1 493 ? 23.016  -18.494 -12.488 1.00 92.34 493 A 1 
ATOM 3905 O OD1 . ASP A 1 493 ? 23.364  -17.771 -13.444 1.00 87.09 493 A 1 
ATOM 3906 O OD2 . ASP A 1 493 ? 22.169  -19.401 -12.623 1.00 86.63 493 A 1 
ATOM 3907 N N   . LEU A 1 494 ? 24.966  -19.135 -8.473  1.00 94.94 494 A 1 
ATOM 3908 C CA  . LEU A 1 494 ? 25.284  -18.949 -7.058  1.00 94.87 494 A 1 
ATOM 3909 C C   . LEU A 1 494 ? 26.798  -18.944 -6.806  1.00 94.54 494 A 1 
ATOM 3910 O O   . LEU A 1 494 ? 27.261  -18.160 -5.984  1.00 92.62 494 A 1 
ATOM 3911 C CB  . LEU A 1 494 ? 24.599  -20.037 -6.215  1.00 94.53 494 A 1 
ATOM 3912 C CG  . LEU A 1 494 ? 23.061  -19.971 -6.176  1.00 93.67 494 A 1 
ATOM 3913 C CD1 . LEU A 1 494 ? 22.542  -21.073 -5.252  1.00 89.70 494 A 1 
ATOM 3914 C CD2 . LEU A 1 494 ? 22.529  -18.633 -5.662  1.00 90.09 494 A 1 
ATOM 3915 N N   . GLU A 1 495 ? 27.572  -19.752 -7.529  1.00 95.32 495 A 1 
ATOM 3916 C CA  . GLU A 1 495 ? 29.041  -19.741 -7.475  1.00 94.88 495 A 1 
ATOM 3917 C C   . GLU A 1 495 ? 29.636  -18.435 -8.024  1.00 94.01 495 A 1 
ATOM 3918 O O   . GLU A 1 495 ? 30.617  -17.927 -7.488  1.00 90.94 495 A 1 
ATOM 3919 C CB  . GLU A 1 495 ? 29.591  -20.929 -8.280  1.00 94.56 495 A 1 
ATOM 3920 C CG  . GLU A 1 495 ? 29.362  -22.277 -7.577  1.00 90.15 495 A 1 
ATOM 3921 C CD  . GLU A 1 495 ? 29.781  -23.486 -8.433  1.00 87.11 495 A 1 
ATOM 3922 O OE1 . GLU A 1 495 ? 29.632  -24.618 -7.922  1.00 79.65 495 A 1 
ATOM 3923 O OE2 . GLU A 1 495 ? 30.253  -23.283 -9.579  1.00 81.20 495 A 1 
ATOM 3924 N N   . SER A 1 496 ? 29.023  -17.857 -9.063  1.00 93.97 496 A 1 
ATOM 3925 C CA  . SER A 1 496 ? 29.482  -16.602 -9.674  1.00 92.81 496 A 1 
ATOM 3926 C C   . SER A 1 496 ? 29.193  -15.353 -8.829  1.00 92.32 496 A 1 
ATOM 3927 O O   . SER A 1 496 ? 29.859  -14.327 -8.981  1.00 88.95 496 A 1 
ATOM 3928 C CB  . SER A 1 496 ? 28.884  -16.455 -11.076 1.00 91.34 496 A 1 
ATOM 3929 O OG  . SER A 1 496 ? 27.533  -16.037 -11.053 1.00 80.97 496 A 1 
ATOM 3930 N N   . PHE A 1 497 ? 28.205  -15.413 -7.928  1.00 92.02 497 A 1 
ATOM 3931 C CA  . PHE A 1 497 ? 27.826  -14.284 -7.085  1.00 91.04 497 A 1 
ATOM 3932 C C   . PHE A 1 497 ? 28.714  -14.190 -5.844  1.00 91.32 497 A 1 
ATOM 3933 O O   . PHE A 1 497 ? 28.858  -15.149 -5.094  1.00 89.78 497 A 1 
ATOM 3934 C CB  . PHE A 1 497 ? 26.345  -14.379 -6.686  1.00 90.48 497 A 1 
ATOM 3935 C CG  . PHE A 1 497 ? 25.333  -14.346 -7.823  1.00 89.80 497 A 1 
ATOM 3936 C CD1 . PHE A 1 497 ? 25.519  -13.522 -8.948  1.00 86.37 497 A 1 
ATOM 3937 C CD2 . PHE A 1 497 ? 24.178  -15.147 -7.740  1.00 86.86 497 A 1 
ATOM 3938 C CE1 . PHE A 1 497 ? 24.578  -13.524 -9.997  1.00 85.66 497 A 1 
ATOM 3939 C CE2 . PHE A 1 497 ? 23.233  -15.146 -8.783  1.00 85.31 497 A 1 
ATOM 3940 C CZ  . PHE A 1 497 ? 23.438  -14.341 -9.916  1.00 86.25 497 A 1 
ATOM 3941 N N   . THR A 1 498 ? 29.203  -12.986 -5.540  1.00 89.66 498 A 1 
ATOM 3942 C CA  . THR A 1 498 ? 30.063  -12.712 -4.370  1.00 88.76 498 A 1 
ATOM 3943 C C   . THR A 1 498 ? 29.447  -13.162 -3.037  1.00 89.27 498 A 1 
ATOM 3944 O O   . THR A 1 498 ? 30.174  -13.562 -2.133  1.00 86.43 498 A 1 
ATOM 3945 C CB  . THR A 1 498 ? 30.362  -11.207 -4.272  1.00 86.32 498 A 1 
ATOM 3946 O OG1 . THR A 1 498 ? 30.701  -10.691 -5.540  1.00 76.43 498 A 1 
ATOM 3947 C CG2 . THR A 1 498 ? 31.514  -10.870 -3.330  1.00 74.61 498 A 1 
ATOM 3948 N N   . GLY A 1 499 ? 28.124  -13.085 -2.900  1.00 88.84 499 A 1 
ATOM 3949 C CA  . GLY A 1 499 ? 27.377  -13.527 -1.711  1.00 89.37 499 A 1 
ATOM 3950 C C   . GLY A 1 499 ? 26.744  -14.917 -1.846  1.00 91.04 499 A 1 
ATOM 3951 O O   . GLY A 1 499 ? 25.989  -15.311 -0.958  1.00 88.67 499 A 1 
ATOM 3952 N N   . GLY A 1 500 ? 26.988  -15.640 -2.944  1.00 90.57 500 A 1 
ATOM 3953 C CA  . GLY A 1 500 ? 26.360  -16.935 -3.214  1.00 91.27 500 A 1 
ATOM 3954 C C   . GLY A 1 500 ? 24.833  -16.883 -3.016  1.00 92.50 500 A 1 
ATOM 3955 O O   . GLY A 1 500 ? 24.147  -16.002 -3.536  1.00 90.59 500 A 1 
ATOM 3956 N N   . ARG A 1 501 ? 24.304  -17.787 -2.197  1.00 92.18 501 A 1 
ATOM 3957 C CA  . ARG A 1 501 ? 22.872  -17.853 -1.845  1.00 92.51 501 A 1 
ATOM 3958 C C   . ARG A 1 501 ? 22.353  -16.652 -1.039  1.00 92.99 501 A 1 
ATOM 3959 O O   . ARG A 1 501 ? 21.166  -16.342 -1.101  1.00 91.34 501 A 1 
ATOM 3960 C CB  . ARG A 1 501 ? 22.596  -19.175 -1.112  1.00 91.34 501 A 1 
ATOM 3961 C CG  . ARG A 1 501 ? 23.257  -19.245 0.274   1.00 88.08 501 A 1 
ATOM 3962 C CD  . ARG A 1 501 ? 22.991  -20.592 0.942   1.00 86.70 501 A 1 
ATOM 3963 N NE  . ARG A 1 501 ? 23.571  -20.611 2.295   1.00 79.32 501 A 1 
ATOM 3964 C CZ  . ARG A 1 501 ? 23.594  -21.649 3.112   1.00 74.21 501 A 1 
ATOM 3965 N NH1 . ARG A 1 501 ? 23.083  -22.802 2.778   1.00 67.12 501 A 1 
ATOM 3966 N NH2 . ARG A 1 501 ? 24.138  -21.543 4.294   1.00 65.00 501 A 1 
ATOM 3967 N N   . GLU A 1 502 ? 23.241  -15.967 -0.291  1.00 91.85 502 A 1 
ATOM 3968 C CA  . GLU A 1 502 ? 22.919  -14.773 0.509   1.00 91.59 502 A 1 
ATOM 3969 C C   . GLU A 1 502 ? 22.949  -13.480 -0.319  1.00 91.41 502 A 1 
ATOM 3970 O O   . GLU A 1 502 ? 22.715  -12.389 0.204   1.00 88.14 502 A 1 
ATOM 3971 C CB  . GLU A 1 502 ? 23.878  -14.662 1.713   1.00 90.48 502 A 1 
ATOM 3972 C CG  . GLU A 1 502 ? 23.835  -15.860 2.677   1.00 85.75 502 A 1 
ATOM 3973 C CD  . GLU A 1 502 ? 22.443  -16.118 3.282   1.00 79.65 502 A 1 
ATOM 3974 O OE1 . GLU A 1 502 ? 22.162  -17.305 3.566   1.00 69.35 502 A 1 
ATOM 3975 O OE2 . GLU A 1 502 ? 21.668  -15.156 3.441   1.00 69.44 502 A 1 
ATOM 3976 N N   . THR A 1 503 ? 23.225  -13.572 -1.617  1.00 92.58 503 A 1 
ATOM 3977 C CA  . THR A 1 503 ? 23.226  -12.421 -2.528  1.00 92.32 503 A 1 
ATOM 3978 C C   . THR A 1 503 ? 21.880  -11.713 -2.479  1.00 92.90 503 A 1 
ATOM 3979 O O   . THR A 1 503 ? 20.840  -12.310 -2.770  1.00 91.81 503 A 1 
ATOM 3980 C CB  . THR A 1 503 ? 23.544  -12.840 -3.967  1.00 91.45 503 A 1 
ATOM 3981 O OG1 . THR A 1 503 ? 24.817  -13.429 -4.005  1.00 86.53 503 A 1 
ATOM 3982 C CG2 . THR A 1 503 ? 23.588  -11.648 -4.922  1.00 87.13 503 A 1 
ATOM 3983 N N   . LEU A 1 504 ? 21.902  -10.425 -2.121  1.00 89.19 504 A 1 
ATOM 3984 C CA  . LEU A 1 504 ? 20.701  -9.598  -2.034  1.00 89.01 504 A 1 
ATOM 3985 C C   . LEU A 1 504 ? 20.199  -9.211  -3.428  1.00 89.40 504 A 1 
ATOM 3986 O O   . LEU A 1 504 ? 20.966  -8.722  -4.267  1.00 88.01 504 A 1 
ATOM 3987 C CB  . LEU A 1 504 ? 20.977  -8.350  -1.175  1.00 87.40 504 A 1 
ATOM 3988 C CG  . LEU A 1 504 ? 21.300  -8.629  0.303   1.00 81.99 504 A 1 
ATOM 3989 C CD1 . LEU A 1 504 ? 21.628  -7.310  1.004   1.00 77.37 504 A 1 
ATOM 3990 C CD2 . LEU A 1 504 ? 20.132  -9.285  1.042   1.00 76.99 504 A 1 
ATOM 3991 N N   . VAL A 1 505 ? 18.905  -9.373  -3.642  1.00 89.10 505 A 1 
ATOM 3992 C CA  . VAL A 1 505 ? 18.184  -9.036  -4.871  1.00 87.99 505 A 1 
ATOM 3993 C C   . VAL A 1 505 ? 17.337  -7.782  -4.645  1.00 85.90 505 A 1 
ATOM 3994 O O   . VAL A 1 505 ? 16.751  -7.595  -3.581  1.00 80.23 505 A 1 
ATOM 3995 C CB  . VAL A 1 505 ? 17.315  -10.226 -5.332  1.00 86.95 505 A 1 
ATOM 3996 C CG1 . VAL A 1 505 ? 16.618  -9.936  -6.668  1.00 81.31 505 A 1 
ATOM 3997 C CG2 . VAL A 1 505 ? 18.155  -11.495 -5.511  1.00 82.74 505 A 1 
ATOM 3998 N N   . GLY A 1 506 ? 17.253  -6.915  -5.650  1.00 79.95 506 A 1 
ATOM 3999 C CA  . GLY A 1 506 ? 16.409  -5.714  -5.627  1.00 75.22 506 A 1 
ATOM 4000 C C   . GLY A 1 506 ? 17.187  -4.415  -5.844  1.00 74.50 506 A 1 
ATOM 4001 O O   . GLY A 1 506 ? 18.364  -4.424  -6.195  1.00 67.53 506 A 1 
ATOM 4002 N N   . GLU A 1 507 ? 16.528  -3.254  -5.633  1.00 63.97 507 A 1 
ATOM 4003 C CA  . GLU A 1 507 ? 17.100  -1.925  -5.942  1.00 62.16 507 A 1 
ATOM 4004 C C   . GLU A 1 507 ? 18.407  -1.608  -5.192  1.00 61.18 507 A 1 
ATOM 4005 O O   . GLU A 1 507 ? 19.245  -0.843  -5.684  1.00 56.37 507 A 1 
ATOM 4006 C CB  . GLU A 1 507 ? 16.090  -0.826  -5.590  1.00 58.54 507 A 1 
ATOM 4007 C CG  . GLU A 1 507 ? 14.822  -0.845  -6.455  1.00 53.24 507 A 1 
ATOM 4008 C CD  . GLU A 1 507 ? 13.924  0.376   -6.183  1.00 50.30 507 A 1 
ATOM 4009 O OE1 . GLU A 1 507 ? 13.054  0.638   -7.040  1.00 47.54 507 A 1 
ATOM 4010 O OE2 . GLU A 1 507 ? 14.141  1.040   -5.144  1.00 45.58 507 A 1 
ATOM 4011 N N   . ARG A 1 508 ? 18.586  -2.182  -4.002  1.00 53.27 508 A 1 
ATOM 4012 C CA  . ARG A 1 508 ? 19.774  -2.012  -3.150  1.00 52.01 508 A 1 
ATOM 4013 C C   . ARG A 1 508 ? 20.761  -3.185  -3.234  1.00 51.95 508 A 1 
ATOM 4014 O O   . ARG A 1 508 ? 21.777  -3.149  -2.546  1.00 48.40 508 A 1 
ATOM 4015 C CB  . ARG A 1 508 ? 19.345  -1.757  -1.697  1.00 49.10 508 A 1 
ATOM 4016 C CG  . ARG A 1 508 ? 18.566  -0.444  -1.535  1.00 46.28 508 A 1 
ATOM 4017 C CD  . ARG A 1 508 ? 18.262  -0.207  -0.053  1.00 44.29 508 A 1 
ATOM 4018 N NE  . ARG A 1 508 ? 17.515  1.048   0.149   1.00 39.68 508 A 1 
ATOM 4019 C CZ  . ARG A 1 508 ? 17.046  1.500   1.305   1.00 36.75 508 A 1 
ATOM 4020 N NH1 . ARG A 1 508 ? 17.211  0.844   2.420   1.00 34.49 508 A 1 
ATOM 4021 N NH2 . ARG A 1 508 ? 16.388  2.627   1.352   1.00 34.13 508 A 1 
ATOM 4022 N N   . GLY A 1 509 ? 20.444  -4.201  -4.014  1.00 58.16 509 A 1 
ATOM 4023 C CA  . GLY A 1 509 ? 21.233  -5.418  -4.166  1.00 54.86 509 A 1 
ATOM 4024 C C   . GLY A 1 509 ? 21.672  -5.658  -5.606  1.00 57.65 509 A 1 
ATOM 4025 O O   . GLY A 1 509 ? 21.719  -4.740  -6.426  1.00 54.25 509 A 1 
ATOM 4026 N N   . LEU A 1 510 ? 21.999  -6.900  -5.921  1.00 60.97 510 A 1 
ATOM 4027 C CA  . LEU A 1 510 ? 22.411  -7.310  -7.257  1.00 62.22 510 A 1 
ATOM 4028 C C   . LEU A 1 510 ? 21.194  -7.446  -8.180  1.00 65.23 510 A 1 
ATOM 4029 O O   . LEU A 1 510 ? 20.190  -8.080  -7.844  1.00 60.98 510 A 1 
ATOM 4030 C CB  . LEU A 1 510 ? 23.249  -8.594  -7.142  1.00 58.45 510 A 1 
ATOM 4031 C CG  . LEU A 1 510 ? 23.942  -8.977  -8.463  1.00 53.19 510 A 1 
ATOM 4032 C CD1 . LEU A 1 510 ? 25.425  -9.248  -8.233  1.00 48.06 510 A 1 
ATOM 4033 C CD2 . LEU A 1 510 ? 23.312  -10.223 -9.079  1.00 48.09 510 A 1 
ATOM 4034 N N   . THR A 1 511 ? 21.280  -6.844  -9.370  1.00 73.03 511 A 1 
ATOM 4035 C CA  . THR A 1 511 ? 20.245  -6.990  -10.400 1.00 73.43 511 A 1 
ATOM 4036 C C   . THR A 1 511 ? 20.501  -8.261  -11.202 1.00 77.87 511 A 1 
ATOM 4037 O O   . THR A 1 511 ? 21.451  -8.326  -11.980 1.00 73.40 511 A 1 
ATOM 4038 C CB  . THR A 1 511 ? 20.183  -5.765  -11.318 1.00 64.02 511 A 1 
ATOM 4039 O OG1 . THR A 1 511 ? 19.955  -4.612  -10.537 1.00 54.17 511 A 1 
ATOM 4040 C CG2 . THR A 1 511 ? 19.032  -5.846  -12.320 1.00 52.78 511 A 1 
ATOM 4041 N N   . LEU A 1 512 ? 19.632  -9.249  -11.020 1.00 85.81 512 A 1 
ATOM 4042 C CA  . LEU A 1 512 ? 19.677  -10.504 -11.772 1.00 87.41 512 A 1 
ATOM 4043 C C   . LEU A 1 512 ? 19.250  -10.300 -13.236 1.00 86.80 512 A 1 
ATOM 4044 O O   . LEU A 1 512 ? 18.365  -9.486  -13.531 1.00 84.24 512 A 1 
ATOM 4045 C CB  . LEU A 1 512 ? 18.785  -11.555 -11.090 1.00 88.15 512 A 1 
ATOM 4046 C CG  . LEU A 1 512 ? 19.148  -11.911 -9.635  1.00 88.78 512 A 1 
ATOM 4047 C CD1 . LEU A 1 512 ? 18.174  -12.983 -9.135  1.00 83.61 512 A 1 
ATOM 4048 C CD2 . LEU A 1 512 ? 20.567  -12.456 -9.505  1.00 82.98 512 A 1 
ATOM 4049 N N   . SER A 1 513 ? 19.833  -11.096 -14.145 1.00 89.63 513 A 1 
ATOM 4050 C CA  . SER A 1 513 ? 19.387  -11.198 -15.536 1.00 90.00 513 A 1 
ATOM 4051 C C   . SER A 1 513 ? 17.967  -11.780 -15.623 1.00 90.78 513 A 1 
ATOM 4052 O O   . SER A 1 513 ? 17.456  -12.367 -14.668 1.00 90.11 513 A 1 
ATOM 4053 C CB  . SER A 1 513 ? 20.381  -12.022 -16.369 1.00 88.91 513 A 1 
ATOM 4054 O OG  . SER A 1 513 ? 20.212  -13.406 -16.155 1.00 82.93 513 A 1 
ATOM 4055 N N   . GLY A 1 514 ? 17.300  -11.631 -16.780 1.00 89.67 514 A 1 
ATOM 4056 C CA  . GLY A 1 514 ? 15.958  -12.194 -16.990 1.00 90.34 514 A 1 
ATOM 4057 C C   . GLY A 1 514 ? 15.903  -13.702 -16.735 1.00 92.64 514 A 1 
ATOM 4058 O O   . GLY A 1 514 ? 15.079  -14.157 -15.944 1.00 92.40 514 A 1 
ATOM 4059 N N   . GLY A 1 515 ? 16.848  -14.459 -17.305 1.00 92.73 515 A 1 
ATOM 4060 C CA  . GLY A 1 515 ? 16.936  -15.911 -17.102 1.00 93.84 515 A 1 
ATOM 4061 C C   . GLY A 1 515 ? 17.253  -16.301 -15.655 1.00 94.61 515 A 1 
ATOM 4062 O O   . GLY A 1 515 ? 16.660  -17.242 -15.128 1.00 94.04 515 A 1 
ATOM 4063 N N   . GLN A 1 516 ? 18.106  -15.540 -14.953 1.00 94.66 516 A 1 
ATOM 4064 C CA  . GLN A 1 516 ? 18.379  -15.759 -13.526 1.00 94.82 516 A 1 
ATOM 4065 C C   . GLN A 1 516 ? 17.127  -15.530 -12.667 1.00 95.41 516 A 1 
ATOM 4066 O O   . GLN A 1 516 ? 16.826  -16.342 -11.795 1.00 95.04 516 A 1 
ATOM 4067 C CB  . GLN A 1 516 ? 19.510  -14.834 -13.065 1.00 93.96 516 A 1 
ATOM 4068 C CG  . GLN A 1 516 ? 20.887  -15.287 -13.575 1.00 91.57 516 A 1 
ATOM 4069 C CD  . GLN A 1 516 ? 21.975  -14.246 -13.347 1.00 91.58 516 A 1 
ATOM 4070 O OE1 . GLN A 1 516 ? 21.725  -13.062 -13.160 1.00 85.78 516 A 1 
ATOM 4071 N NE2 . GLN A 1 516 ? 23.224  -14.642 -13.393 1.00 84.02 516 A 1 
ATOM 4072 N N   . LYS A 1 517 ? 16.352  -14.460 -12.931 1.00 94.11 517 A 1 
ATOM 4073 C CA  . LYS A 1 517 ? 15.079  -14.203 -12.233 1.00 94.09 517 A 1 
ATOM 4074 C C   . LYS A 1 517 ? 14.090  -15.351 -12.428 1.00 95.27 517 A 1 
ATOM 4075 O O   . LYS A 1 517 ? 13.490  -15.796 -11.452 1.00 94.94 517 A 1 
ATOM 4076 C CB  . LYS A 1 517 ? 14.448  -12.886 -12.707 1.00 91.99 517 A 1 
ATOM 4077 C CG  . LYS A 1 517 ? 15.228  -11.657 -12.225 1.00 84.16 517 A 1 
ATOM 4078 C CD  . LYS A 1 517 ? 14.616  -10.372 -12.788 1.00 81.45 517 A 1 
ATOM 4079 C CE  . LYS A 1 517 ? 15.468  -9.183  -12.341 1.00 72.51 517 A 1 
ATOM 4080 N NZ  . LYS A 1 517 ? 14.975  -7.906  -12.907 1.00 67.03 517 A 1 
ATOM 4081 N N   . GLN A 1 518 ? 13.949  -15.834 -13.657 1.00 94.18 518 A 1 
ATOM 4082 C CA  . GLN A 1 518 ? 13.080  -16.966 -13.977 1.00 95.24 518 A 1 
ATOM 4083 C C   . GLN A 1 518 ? 13.514  -18.235 -13.237 1.00 95.97 518 A 1 
ATOM 4084 O O   . GLN A 1 518 ? 12.686  -18.859 -12.576 1.00 95.96 518 A 1 
ATOM 4085 C CB  . GLN A 1 518 ? 13.045  -17.195 -15.493 1.00 95.04 518 A 1 
ATOM 4086 C CG  . GLN A 1 518 ? 12.181  -16.120 -16.176 1.00 93.02 518 A 1 
ATOM 4087 C CD  . GLN A 1 518 ? 12.018  -16.329 -17.672 1.00 93.30 518 A 1 
ATOM 4088 O OE1 . GLN A 1 518 ? 12.796  -16.986 -18.343 1.00 86.75 518 A 1 
ATOM 4089 N NE2 . GLN A 1 518 ? 10.988  -15.757 -18.255 1.00 84.98 518 A 1 
ATOM 4090 N N   . ARG A 1 519 ? 14.808  -18.567 -13.231 1.00 96.66 519 A 1 
ATOM 4091 C CA  . ARG A 1 519 ? 15.329  -19.736 -12.509 1.00 97.07 519 A 1 
ATOM 4092 C C   . ARG A 1 519 ? 15.130  -19.648 -10.994 1.00 97.31 519 A 1 
ATOM 4093 O O   . ARG A 1 519 ? 14.745  -20.641 -10.384 1.00 97.01 519 A 1 
ATOM 4094 C CB  . ARG A 1 519 ? 16.799  -19.964 -12.867 1.00 96.72 519 A 1 
ATOM 4095 C CG  . ARG A 1 519 ? 16.935  -20.507 -14.301 1.00 95.00 519 A 1 
ATOM 4096 C CD  . ARG A 1 519 ? 18.373  -20.865 -14.649 1.00 93.55 519 A 1 
ATOM 4097 N NE  . ARG A 1 519 ? 19.244  -19.673 -14.713 1.00 89.71 519 A 1 
ATOM 4098 C CZ  . ARG A 1 519 ? 20.506  -19.671 -15.094 1.00 90.59 519 A 1 
ATOM 4099 N NH1 . ARG A 1 519 ? 21.106  -20.728 -15.522 1.00 78.49 519 A 1 
ATOM 4100 N NH2 . ARG A 1 519 ? 21.210  -18.586 -15.044 1.00 81.73 519 A 1 
ATOM 4101 N N   . VAL A 1 520 ? 15.296  -18.472 -10.376 1.00 95.82 520 A 1 
ATOM 4102 C CA  . VAL A 1 520 ? 14.981  -18.275 -8.947  1.00 95.80 520 A 1 
ATOM 4103 C C   . VAL A 1 520 ? 13.480  -18.450 -8.682  1.00 96.32 520 A 1 
ATOM 4104 O O   . VAL A 1 520 ? 13.096  -19.083 -7.699  1.00 96.10 520 A 1 
ATOM 4105 C CB  . VAL A 1 520 ? 15.482  -16.906 -8.438  1.00 95.20 520 A 1 
ATOM 4106 C CG1 . VAL A 1 520 ? 15.066  -16.641 -6.982  1.00 93.42 520 A 1 
ATOM 4107 C CG2 . VAL A 1 520 ? 17.012  -16.814 -8.472  1.00 93.25 520 A 1 
ATOM 4108 N N   . ALA A 1 521 ? 12.608  -17.932 -9.563  1.00 95.52 521 A 1 
ATOM 4109 C CA  . ALA A 1 521 ? 11.162  -18.123 -9.444  1.00 95.48 521 A 1 
ATOM 4110 C C   . ALA A 1 521 ? 10.752  -19.598 -9.626  1.00 96.03 521 A 1 
ATOM 4111 O O   . ALA A 1 521 ? 9.898   -20.091 -8.883  1.00 95.90 521 A 1 
ATOM 4112 C CB  . ALA A 1 521 ? 10.456  -17.201 -10.446 1.00 94.84 521 A 1 
ATOM 4113 N N   . ILE A 1 522 ? 11.389  -20.319 -10.548 1.00 96.89 522 A 1 
ATOM 4114 C CA  . ILE A 1 522 ? 11.228  -21.770 -10.716 1.00 97.21 522 A 1 
ATOM 4115 C C   . ILE A 1 522 ? 11.668  -22.488 -9.437  1.00 97.28 522 A 1 
ATOM 4116 O O   . ILE A 1 522 ? 10.872  -23.235 -8.876  1.00 96.87 522 A 1 
ATOM 4117 C CB  . ILE A 1 522 ? 11.976  -22.276 -11.973 1.00 97.11 522 A 1 
ATOM 4118 C CG1 . ILE A 1 522 ? 11.291  -21.754 -13.260 1.00 95.84 522 A 1 
ATOM 4119 C CG2 . ILE A 1 522 ? 12.030  -23.814 -12.010 1.00 95.78 522 A 1 
ATOM 4120 C CD1 . ILE A 1 522 ? 12.142  -21.925 -14.523 1.00 92.86 522 A 1 
ATOM 4121 N N   . ALA A 1 523 ? 12.860  -22.204 -8.903  1.00 96.91 523 A 1 
ATOM 4122 C CA  . ALA A 1 523 ? 13.341  -22.811 -7.656  1.00 97.00 523 A 1 
ATOM 4123 C C   . ALA A 1 523 ? 12.370  -22.589 -6.482  1.00 96.90 523 A 1 
ATOM 4124 O O   . ALA A 1 523 ? 12.102  -23.515 -5.717  1.00 96.43 523 A 1 
ATOM 4125 C CB  . ALA A 1 523 ? 14.732  -22.251 -7.336  1.00 96.92 523 A 1 
ATOM 4126 N N   . ARG A 1 524 ? 11.767  -21.384 -6.378  1.00 97.03 524 A 1 
ATOM 4127 C CA  . ARG A 1 524 ? 10.722  -21.066 -5.387  1.00 96.70 524 A 1 
ATOM 4128 C C   . ARG A 1 524 ? 9.470   -21.929 -5.547  1.00 96.68 524 A 1 
ATOM 4129 O O   . ARG A 1 524 ? 8.863   -22.293 -4.544  1.00 95.63 524 A 1 
ATOM 4130 C CB  . ARG A 1 524 ? 10.372  -19.575 -5.489  1.00 95.57 524 A 1 
ATOM 4131 C CG  . ARG A 1 524 ? 9.280   -19.155 -4.493  1.00 93.32 524 A 1 
ATOM 4132 C CD  . ARG A 1 524 ? 9.013   -17.650 -4.551  1.00 91.86 524 A 1 
ATOM 4133 N NE  . ARG A 1 524 ? 8.514   -17.233 -5.875  1.00 87.61 524 A 1 
ATOM 4134 C CZ  . ARG A 1 524 ? 8.495   -15.996 -6.339  1.00 87.82 524 A 1 
ATOM 4135 N NH1 . ARG A 1 524 ? 8.890   -14.986 -5.623  1.00 78.25 524 A 1 
ATOM 4136 N NH2 . ARG A 1 524 ? 8.083   -15.755 -7.550  1.00 80.38 524 A 1 
ATOM 4137 N N   . SER A 1 525 ? 9.063   -22.254 -6.771  1.00 96.54 525 A 1 
ATOM 4138 C CA  . SER A 1 525 ? 7.937   -23.171 -6.987  1.00 96.32 525 A 1 
ATOM 4139 C C   . SER A 1 525 ? 8.324   -24.624 -6.685  1.00 96.23 525 A 1 
ATOM 4140 O O   . SER A 1 525 ? 7.558   -25.351 -6.056  1.00 95.11 525 A 1 
ATOM 4141 C CB  . SER A 1 525 ? 7.349   -23.002 -8.396  1.00 95.82 525 A 1 
ATOM 4142 O OG  . SER A 1 525 ? 8.235   -23.410 -9.417  1.00 87.99 525 A 1 
ATOM 4143 N N   . LEU A 1 526 ? 9.545   -25.032 -7.025  1.00 96.40 526 A 1 
ATOM 4144 C CA  . LEU A 1 526 ? 10.023  -26.404 -6.834  1.00 96.06 526 A 1 
ATOM 4145 C C   . LEU A 1 526 ? 10.212  -26.780 -5.364  1.00 95.75 526 A 1 
ATOM 4146 O O   . LEU A 1 526 ? 9.931   -27.916 -4.991  1.00 94.44 526 A 1 
ATOM 4147 C CB  . LEU A 1 526 ? 11.336  -26.594 -7.608  1.00 95.89 526 A 1 
ATOM 4148 C CG  . LEU A 1 526 ? 11.183  -26.524 -9.135  1.00 94.97 526 A 1 
ATOM 4149 C CD1 . LEU A 1 526 ? 12.556  -26.673 -9.788  1.00 92.00 526 A 1 
ATOM 4150 C CD2 . LEU A 1 526 ? 10.249  -27.607 -9.672  1.00 92.51 526 A 1 
ATOM 4151 N N   . ILE A 1 527 ? 10.630  -25.833 -4.517  1.00 95.78 527 A 1 
ATOM 4152 C CA  . ILE A 1 527 ? 10.819  -26.095 -3.082  1.00 95.48 527 A 1 
ATOM 4153 C C   . ILE A 1 527 ? 9.503   -26.434 -2.362  1.00 94.81 527 A 1 
ATOM 4154 O O   . ILE A 1 527 ? 9.537   -27.084 -1.321  1.00 93.25 527 A 1 
ATOM 4155 C CB  . ILE A 1 527 ? 11.579  -24.928 -2.417  1.00 95.17 527 A 1 
ATOM 4156 C CG1 . ILE A 1 527 ? 12.261  -25.399 -1.121  1.00 92.25 527 A 1 
ATOM 4157 C CG2 . ILE A 1 527 ? 10.670  -23.710 -2.171  1.00 92.17 527 A 1 
ATOM 4158 C CD1 . ILE A 1 527 ? 13.233  -24.379 -0.513  1.00 90.27 527 A 1 
ATOM 4159 N N   . MET A 1 528 ? 8.350   -26.042 -2.921  1.00 94.65 528 A 1 
ATOM 4160 C CA  . MET A 1 528 ? 7.020   -26.364 -2.386  1.00 93.14 528 A 1 
ATOM 4161 C C   . MET A 1 528 ? 6.676   -27.851 -2.499  1.00 91.48 528 A 1 
ATOM 4162 O O   . MET A 1 528 ? 5.795   -28.326 -1.788  1.00 88.06 528 A 1 
ATOM 4163 C CB  . MET A 1 528 ? 5.932   -25.557 -3.123  1.00 92.63 528 A 1 
ATOM 4164 C CG  . MET A 1 528 ? 6.094   -24.042 -2.994  1.00 89.21 528 A 1 
ATOM 4165 S SD  . MET A 1 528 ? 4.877   -23.059 -3.919  1.00 87.39 528 A 1 
ATOM 4166 C CE  . MET A 1 528 ? 3.338   -23.545 -3.089  1.00 74.68 528 A 1 
ATOM 4167 N N   . ASP A 1 529 ? 7.321   -28.566 -3.412  1.00 91.28 529 A 1 
ATOM 4168 C CA  . ASP A 1 529 ? 7.121   -29.998 -3.668  1.00 89.94 529 A 1 
ATOM 4169 C C   . ASP A 1 529 ? 5.638   -30.414 -3.830  1.00 90.05 529 A 1 
ATOM 4170 O O   . ASP A 1 529 ? 5.197   -31.457 -3.354  1.00 87.13 529 A 1 
ATOM 4171 C CB  . ASP A 1 529 ? 7.916   -30.829 -2.638  1.00 87.39 529 A 1 
ATOM 4172 C CG  . ASP A 1 529 ? 8.191   -32.234 -3.166  1.00 83.55 529 A 1 
ATOM 4173 O OD1 . ASP A 1 529 ? 8.605   -32.349 -4.343  1.00 78.56 529 A 1 
ATOM 4174 O OD2 . ASP A 1 529 ? 7.977   -33.237 -2.454  1.00 76.92 529 A 1 
ATOM 4175 N N   . SER A 1 530 ? 4.838   -29.564 -4.500  1.00 92.20 530 A 1 
ATOM 4176 C CA  . SER A 1 530 ? 3.391   -29.736 -4.665  1.00 92.48 530 A 1 
ATOM 4177 C C   . SER A 1 530 ? 3.032   -30.797 -5.715  1.00 92.28 530 A 1 
ATOM 4178 O O   . SER A 1 530 ? 3.838   -31.146 -6.584  1.00 90.53 530 A 1 
ATOM 4179 C CB  . SER A 1 530 ? 2.740   -28.396 -5.014  1.00 92.35 530 A 1 
ATOM 4180 O OG  . SER A 1 530 ? 2.912   -27.471 -3.961  1.00 86.90 530 A 1 
ATOM 4181 N N   . GLU A 1 531 ? 1.779   -31.289 -5.659  1.00 92.33 531 A 1 
ATOM 4182 C CA  . GLU A 1 531 ? 1.236   -32.265 -6.615  1.00 92.00 531 A 1 
ATOM 4183 C C   . GLU A 1 531 ? 1.263   -31.710 -8.049  1.00 93.10 531 A 1 
ATOM 4184 O O   . GLU A 1 531 ? 1.776   -32.363 -8.956  1.00 92.00 531 A 1 
ATOM 4185 C CB  . GLU A 1 531 ? -0.193  -32.628 -6.190  1.00 90.05 531 A 1 
ATOM 4186 C CG  . GLU A 1 531 ? -0.878  -33.636 -7.132  1.00 83.54 531 A 1 
ATOM 4187 C CD  . GLU A 1 531 ? -0.318  -35.073 -7.077  1.00 81.73 531 A 1 
ATOM 4188 O OE1 . GLU A 1 531 ? -0.644  -35.860 -7.999  1.00 72.81 531 A 1 
ATOM 4189 O OE2 . GLU A 1 531 ? 0.290   -35.468 -6.068  1.00 73.41 531 A 1 
ATOM 4190 N N   . PHE A 1 532 ? 0.779   -30.474 -8.234  1.00 95.14 532 A 1 
ATOM 4191 C CA  . PHE A 1 532 ? 0.819   -29.772 -9.513  1.00 95.91 532 A 1 
ATOM 4192 C C   . PHE A 1 532 ? 1.985   -28.785 -9.562  1.00 96.47 532 A 1 
ATOM 4193 O O   . PHE A 1 532 ? 2.143   -27.950 -8.670  1.00 95.74 532 A 1 
ATOM 4194 C CB  . PHE A 1 532 ? -0.504  -29.049 -9.766  1.00 95.55 532 A 1 
ATOM 4195 C CG  . PHE A 1 532 ? -1.716  -29.959 -9.802  1.00 95.45 532 A 1 
ATOM 4196 C CD1 . PHE A 1 532 ? -2.088  -30.582 -11.004 1.00 93.58 532 A 1 
ATOM 4197 C CD2 . PHE A 1 532 ? -2.468  -30.181 -8.635  1.00 93.69 532 A 1 
ATOM 4198 C CE1 . PHE A 1 532 ? -3.210  -31.423 -11.042 1.00 93.17 532 A 1 
ATOM 4199 C CE2 . PHE A 1 532 ? -3.592  -31.025 -8.671  1.00 93.24 532 A 1 
ATOM 4200 C CZ  . PHE A 1 532 ? -3.964  -31.646 -9.873  1.00 93.58 532 A 1 
ATOM 4201 N N   . LEU A 1 533 ? 2.764   -28.824 -10.643 1.00 96.57 533 A 1 
ATOM 4202 C CA  . LEU A 1 533 ? 3.731   -27.787 -10.996 1.00 97.08 533 A 1 
ATOM 4203 C C   . LEU A 1 533 ? 3.217   -27.032 -12.220 1.00 97.53 533 A 1 
ATOM 4204 O O   . LEU A 1 533 ? 2.947   -27.647 -13.246 1.00 97.12 533 A 1 
ATOM 4205 C CB  . LEU A 1 533 ? 5.103   -28.431 -11.249 1.00 96.98 533 A 1 
ATOM 4206 C CG  . LEU A 1 533 ? 6.197   -27.445 -11.699 1.00 96.56 533 A 1 
ATOM 4207 C CD1 . LEU A 1 533 ? 6.567   -26.443 -10.605 1.00 94.10 533 A 1 
ATOM 4208 C CD2 . LEU A 1 533 ? 7.458   -28.226 -12.071 1.00 93.84 533 A 1 
ATOM 4209 N N   . ILE A 1 534 ? 3.116   -25.706 -12.124 1.00 97.64 534 A 1 
ATOM 4210 C CA  . ILE A 1 534 ? 2.733   -24.843 -13.241 1.00 97.73 534 A 1 
ATOM 4211 C C   . ILE A 1 534 ? 3.900   -23.918 -13.585 1.00 97.67 534 A 1 
ATOM 4212 O O   . ILE A 1 534 ? 4.337   -23.124 -12.750 1.00 96.87 534 A 1 
ATOM 4213 C CB  . ILE A 1 534 ? 1.427   -24.068 -12.959 1.00 97.40 534 A 1 
ATOM 4214 C CG1 . ILE A 1 534 ? 0.294   -25.026 -12.515 1.00 95.94 534 A 1 
ATOM 4215 C CG2 . ILE A 1 534 ? 1.050   -23.267 -14.213 1.00 96.19 534 A 1 
ATOM 4216 C CD1 . ILE A 1 534 ? -1.079  -24.374 -12.333 1.00 92.60 534 A 1 
ATOM 4217 N N   . LEU A 1 535 ? 4.383   -23.997 -14.816 1.00 97.71 535 A 1 
ATOM 4218 C CA  . LEU A 1 535 ? 5.401   -23.114 -15.381 1.00 97.59 535 A 1 
ATOM 4219 C C   . LEU A 1 535 ? 4.732   -22.205 -16.418 1.00 97.38 535 A 1 
ATOM 4220 O O   . LEU A 1 535 ? 4.542   -22.611 -17.563 1.00 96.12 535 A 1 
ATOM 4221 C CB  . LEU A 1 535 ? 6.544   -23.957 -15.988 1.00 97.31 535 A 1 
ATOM 4222 C CG  . LEU A 1 535 ? 7.251   -24.931 -15.022 1.00 96.61 535 A 1 
ATOM 4223 C CD1 . LEU A 1 535 ? 8.367   -25.668 -15.765 1.00 93.88 535 A 1 
ATOM 4224 C CD2 . LEU A 1 535 ? 7.866   -24.222 -13.813 1.00 93.68 535 A 1 
ATOM 4225 N N   . ASP A 1 536 ? 4.331   -20.987 -16.017 1.00 97.24 536 A 1 
ATOM 4226 C CA  . ASP A 1 536 ? 3.665   -20.017 -16.904 1.00 96.84 536 A 1 
ATOM 4227 C C   . ASP A 1 536 ? 4.711   -19.118 -17.581 1.00 96.46 536 A 1 
ATOM 4228 O O   . ASP A 1 536 ? 5.211   -18.174 -16.977 1.00 93.71 536 A 1 
ATOM 4229 C CB  . ASP A 1 536 ? 2.589   -19.223 -16.132 1.00 95.76 536 A 1 
ATOM 4230 C CG  . ASP A 1 536 ? 1.653   -18.382 -17.028 1.00 94.23 536 A 1 
ATOM 4231 O OD1 . ASP A 1 536 ? 1.671   -18.550 -18.269 1.00 90.19 536 A 1 
ATOM 4232 O OD2 . ASP A 1 536 ? 0.830   -17.604 -16.478 1.00 89.26 536 A 1 
ATOM 4233 N N   . ASP A 1 537 ? 5.104   -19.463 -18.804 1.00 96.75 537 A 1 
ATOM 4234 C CA  . ASP A 1 537 ? 6.142   -18.784 -19.610 1.00 96.35 537 A 1 
ATOM 4235 C C   . ASP A 1 537 ? 7.471   -18.532 -18.858 1.00 96.21 537 A 1 
ATOM 4236 O O   . ASP A 1 537 ? 8.213   -17.582 -19.108 1.00 93.23 537 A 1 
ATOM 4237 C CB  . ASP A 1 537 ? 5.550   -17.544 -20.302 1.00 95.07 537 A 1 
ATOM 4238 C CG  . ASP A 1 537 ? 6.354   -17.091 -21.525 1.00 90.48 537 A 1 
ATOM 4239 O OD1 . ASP A 1 537 ? 6.891   -17.971 -22.240 1.00 84.41 537 A 1 
ATOM 4240 O OD2 . ASP A 1 537 ? 6.362   -15.871 -21.803 1.00 82.82 537 A 1 
ATOM 4241 N N   . SER A 1 538 ? 7.775   -19.413 -17.896 1.00 95.97 538 A 1 
ATOM 4242 C CA  . SER A 1 538 ? 8.865   -19.238 -16.926 1.00 95.79 538 A 1 
ATOM 4243 C C   . SER A 1 538 ? 10.254  -19.548 -17.486 1.00 96.10 538 A 1 
ATOM 4244 O O   . SER A 1 538 ? 11.240  -19.406 -16.769 1.00 93.32 538 A 1 
ATOM 4245 C CB  . SER A 1 538 ? 8.613   -20.114 -15.698 1.00 93.86 538 A 1 
ATOM 4246 O OG  . SER A 1 538 ? 7.365   -19.809 -15.120 1.00 85.58 538 A 1 
ATOM 4247 N N   . LEU A 1 539 ? 10.352  -19.980 -18.740 1.00 96.46 539 A 1 
ATOM 4248 C CA  . LEU A 1 539 ? 11.606  -20.352 -19.411 1.00 96.25 539 A 1 
ATOM 4249 C C   . LEU A 1 539 ? 11.914  -19.453 -20.624 1.00 95.72 539 A 1 
ATOM 4250 O O   . LEU A 1 539 ? 12.876  -19.690 -21.343 1.00 92.91 539 A 1 
ATOM 4251 C CB  . LEU A 1 539 ? 11.547  -21.850 -19.781 1.00 95.61 539 A 1 
ATOM 4252 C CG  . LEU A 1 539 ? 11.520  -22.810 -18.574 1.00 95.57 539 A 1 
ATOM 4253 C CD1 . LEU A 1 539 ? 11.181  -24.229 -19.031 1.00 92.22 539 A 1 
ATOM 4254 C CD2 . LEU A 1 539 ? 12.875  -22.861 -17.861 1.00 91.89 539 A 1 
ATOM 4255 N N   . SER A 1 540 ? 11.128  -18.393 -20.841 1.00 95.96 540 A 1 
ATOM 4256 C CA  . SER A 1 540 ? 11.236  -17.535 -22.032 1.00 94.92 540 A 1 
ATOM 4257 C C   . SER A 1 540 ? 12.560  -16.767 -22.147 1.00 94.58 540 A 1 
ATOM 4258 O O   . SER A 1 540 ? 13.017  -16.504 -23.259 1.00 91.45 540 A 1 
ATOM 4259 C CB  . SER A 1 540 ? 10.066  -16.549 -22.065 1.00 93.22 540 A 1 
ATOM 4260 O OG  . SER A 1 540 ? 10.007  -15.792 -20.876 1.00 86.40 540 A 1 
ATOM 4261 N N   . ALA A 1 541 ? 13.210  -16.446 -21.020 1.00 95.52 541 A 1 
ATOM 4262 C CA  . ALA A 1 541 ? 14.499  -15.750 -20.967 1.00 95.02 541 A 1 
ATOM 4263 C C   . ALA A 1 541 ? 15.692  -16.676 -20.641 1.00 95.19 541 A 1 
ATOM 4264 O O   . ALA A 1 541 ? 16.801  -16.189 -20.418 1.00 93.01 541 A 1 
ATOM 4265 C CB  . ALA A 1 541 ? 14.378  -14.579 -19.983 1.00 93.77 541 A 1 
ATOM 4266 N N   . VAL A 1 542 ? 15.462  -17.981 -20.563 1.00 95.35 542 A 1 
ATOM 4267 C CA  . VAL A 1 542 ? 16.491  -18.998 -20.311 1.00 95.60 542 A 1 
ATOM 4268 C C   . VAL A 1 542 ? 17.060  -19.467 -21.654 1.00 95.46 542 A 1 
ATOM 4269 O O   . VAL A 1 542 ? 16.327  -19.568 -22.643 1.00 93.81 542 A 1 
ATOM 4270 C CB  . VAL A 1 542 ? 15.902  -20.147 -19.461 1.00 94.85 542 A 1 
ATOM 4271 C CG1 . VAL A 1 542 ? 16.937  -21.216 -19.123 1.00 89.99 542 A 1 
ATOM 4272 C CG2 . VAL A 1 542 ? 15.353  -19.627 -18.123 1.00 90.59 542 A 1 
ATOM 4273 N N   . ASP A 1 543 ? 18.373  -19.712 -21.727 1.00 95.39 543 A 1 
ATOM 4274 C CA  . ASP A 1 543 ? 19.019  -20.284 -22.915 1.00 95.12 543 A 1 
ATOM 4275 C C   . ASP A 1 543 ? 18.595  -21.747 -23.141 1.00 95.59 543 A 1 
ATOM 4276 O O   . ASP A 1 543 ? 18.147  -22.427 -22.214 1.00 95.10 543 A 1 
ATOM 4277 C CB  . ASP A 1 543 ? 20.544  -20.154 -22.801 1.00 94.25 543 A 1 
ATOM 4278 C CG  . ASP A 1 543 ? 21.056  -20.977 -21.628 1.00 92.27 543 A 1 
ATOM 4279 O OD1 . ASP A 1 543 ? 21.420  -22.152 -21.854 1.00 85.24 543 A 1 
ATOM 4280 O OD2 . ASP A 1 543 ? 20.977  -20.469 -20.483 1.00 86.71 543 A 1 
ATOM 4281 N N   . ALA A 1 544 ? 18.742  -22.232 -24.368 1.00 94.32 544 A 1 
ATOM 4282 C CA  . ALA A 1 544 ? 18.249  -23.552 -24.772 1.00 93.92 544 A 1 
ATOM 4283 C C   . ALA A 1 544 ? 18.917  -24.727 -24.028 1.00 94.70 544 A 1 
ATOM 4284 O O   . ALA A 1 544 ? 18.263  -25.732 -23.744 1.00 94.18 544 A 1 
ATOM 4285 C CB  . ALA A 1 544 ? 18.444  -23.680 -26.289 1.00 92.22 544 A 1 
ATOM 4286 N N   . GLU A 1 545 ? 20.210  -24.616 -23.688 1.00 94.48 545 A 1 
ATOM 4287 C CA  . GLU A 1 545 ? 20.923  -25.662 -22.941 1.00 94.74 545 A 1 
ATOM 4288 C C   . GLU A 1 545 ? 20.400  -25.747 -21.501 1.00 95.35 545 A 1 
ATOM 4289 O O   . GLU A 1 545 ? 20.036  -26.822 -21.017 1.00 94.44 545 A 1 
ATOM 4290 C CB  . GLU A 1 545 ? 22.438  -25.375 -22.969 1.00 94.22 545 A 1 
ATOM 4291 C CG  . GLU A 1 545 ? 23.253  -26.533 -22.365 1.00 85.94 545 A 1 
ATOM 4292 C CD  . GLU A 1 545 ? 24.746  -26.210 -22.166 1.00 80.99 545 A 1 
ATOM 4293 O OE1 . GLU A 1 545 ? 25.368  -26.903 -21.321 1.00 71.00 545 A 1 
ATOM 4294 O OE2 . GLU A 1 545 ? 25.252  -25.267 -22.810 1.00 72.72 545 A 1 
ATOM 4295 N N   . THR A 1 546 ? 20.277  -24.593 -20.829 1.00 96.74 546 A 1 
ATOM 4296 C CA  . THR A 1 546 ? 19.753  -24.500 -19.464 1.00 96.95 546 A 1 
ATOM 4297 C C   . THR A 1 546 ? 18.279  -24.906 -19.405 1.00 97.32 546 A 1 
ATOM 4298 O O   . THR A 1 546 ? 17.890  -25.638 -18.497 1.00 96.71 546 A 1 
ATOM 4299 C CB  . THR A 1 546 ? 19.957  -23.087 -18.904 1.00 96.44 546 A 1 
ATOM 4300 O OG1 . THR A 1 546 ? 21.320  -22.739 -18.911 1.00 92.16 546 A 1 
ATOM 4301 C CG2 . THR A 1 546 ? 19.521  -22.989 -17.446 1.00 92.35 546 A 1 
ATOM 4302 N N   . GLU A 1 547 ? 17.448  -24.494 -20.382 1.00 96.83 547 A 1 
ATOM 4303 C CA  . GLU A 1 547 ? 16.054  -24.939 -20.528 1.00 96.70 547 A 1 
ATOM 4304 C C   . GLU A 1 547 ? 15.972  -26.468 -20.574 1.00 96.79 547 A 1 
ATOM 4305 O O   . GLU A 1 547 ? 15.225  -27.083 -19.805 1.00 96.13 547 A 1 
ATOM 4306 C CB  . GLU A 1 547 ? 15.441  -24.317 -21.805 1.00 95.63 547 A 1 
ATOM 4307 C CG  . GLU A 1 547 ? 13.984  -24.742 -22.059 1.00 93.75 547 A 1 
ATOM 4308 C CD  . GLU A 1 547 ? 13.414  -24.241 -23.403 1.00 93.71 547 A 1 
ATOM 4309 O OE1 . GLU A 1 547 ? 12.643  -24.991 -24.041 1.00 85.66 547 A 1 
ATOM 4310 O OE2 . GLU A 1 547 ? 13.692  -23.095 -23.816 1.00 87.93 547 A 1 
ATOM 4311 N N   . ARG A 1 548 ? 16.794  -27.094 -21.431 1.00 96.30 548 A 1 
ATOM 4312 C CA  . ARG A 1 548 ? 16.859  -28.550 -21.566 1.00 96.07 548 A 1 
ATOM 4313 C C   . ARG A 1 548 ? 17.252  -29.224 -20.253 1.00 96.31 548 A 1 
ATOM 4314 O O   . ARG A 1 548 ? 16.573  -30.162 -19.832 1.00 95.75 548 A 1 
ATOM 4315 C CB  . ARG A 1 548 ? 17.825  -28.886 -22.708 1.00 95.02 548 A 1 
ATOM 4316 C CG  . ARG A 1 548 ? 17.924  -30.399 -22.903 1.00 86.61 548 A 1 
ATOM 4317 C CD  . ARG A 1 548 ? 18.879  -30.731 -24.047 1.00 84.99 548 A 1 
ATOM 4318 N NE  . ARG A 1 548 ? 19.038  -32.182 -24.114 1.00 73.66 548 A 1 
ATOM 4319 C CZ  . ARG A 1 548 ? 19.772  -32.883 -24.943 1.00 67.31 548 A 1 
ATOM 4320 N NH1 . ARG A 1 548 ? 20.474  -32.327 -25.906 1.00 59.98 548 A 1 
ATOM 4321 N NH2 . ARG A 1 548 ? 19.802  -34.169 -24.785 1.00 56.09 548 A 1 
ATOM 4322 N N   . ASN A 1 549 ? 18.282  -28.725 -19.574 1.00 96.84 549 A 1 
ATOM 4323 C CA  . ASN A 1 549 ? 18.749  -29.272 -18.298 1.00 96.80 549 A 1 
ATOM 4324 C C   . ASN A 1 549 ? 17.655  -29.222 -17.217 1.00 97.09 549 A 1 
ATOM 4325 O O   . ASN A 1 549 ? 17.455  -30.201 -16.491 1.00 95.90 549 A 1 
ATOM 4326 C CB  . ASN A 1 549 ? 20.005  -28.497 -17.856 1.00 96.41 549 A 1 
ATOM 4327 C CG  . ASN A 1 549 ? 21.227  -28.789 -18.713 1.00 92.24 549 A 1 
ATOM 4328 O OD1 . ASN A 1 549 ? 21.345  -29.823 -19.354 1.00 80.92 549 A 1 
ATOM 4329 N ND2 . ASN A 1 549 ? 22.196  -27.905 -18.717 1.00 81.51 549 A 1 
ATOM 4330 N N   . ILE A 1 550 ? 16.918  -28.104 -17.134 1.00 97.61 550 A 1 
ATOM 4331 C CA  . ILE A 1 550 ? 15.791  -27.948 -16.204 1.00 97.58 550 A 1 
ATOM 4332 C C   . ILE A 1 550 ? 14.692  -28.962 -16.535 1.00 97.47 550 A 1 
ATOM 4333 O O   . ILE A 1 550 ? 14.261  -29.702 -15.655 1.00 96.69 550 A 1 
ATOM 4334 C CB  . ILE A 1 550 ? 15.262  -26.491 -16.217 1.00 97.39 550 A 1 
ATOM 4335 C CG1 . ILE A 1 550 ? 16.320  -25.537 -15.615 1.00 96.22 550 A 1 
ATOM 4336 C CG2 . ILE A 1 550 ? 13.942  -26.371 -15.429 1.00 96.32 550 A 1 
ATOM 4337 C CD1 . ILE A 1 550 ? 16.028  -24.050 -15.857 1.00 93.76 550 A 1 
ATOM 4338 N N   . LEU A 1 551 ? 14.260  -29.044 -17.796 1.00 97.46 551 A 1 
ATOM 4339 C CA  . LEU A 1 551 ? 13.161  -29.923 -18.213 1.00 97.26 551 A 1 
ATOM 4340 C C   . LEU A 1 551 ? 13.518  -31.410 -18.070 1.00 96.82 551 A 1 
ATOM 4341 O O   . LEU A 1 551 ? 12.690  -32.186 -17.590 1.00 96.00 551 A 1 
ATOM 4342 C CB  . LEU A 1 551 ? 12.752  -29.582 -19.651 1.00 97.07 551 A 1 
ATOM 4343 C CG  . LEU A 1 551 ? 12.084  -28.201 -19.801 1.00 96.40 551 A 1 
ATOM 4344 C CD1 . LEU A 1 551 ? 11.965  -27.865 -21.285 1.00 93.62 551 A 1 
ATOM 4345 C CD2 . LEU A 1 551 ? 10.681  -28.161 -19.187 1.00 93.32 551 A 1 
ATOM 4346 N N   . GLU A 1 552 ? 14.747  -31.812 -18.392 1.00 96.45 552 A 1 
ATOM 4347 C CA  . GLU A 1 552 ? 15.228  -33.183 -18.169 1.00 95.88 552 A 1 
ATOM 4348 C C   . GLU A 1 552 ? 15.351  -33.511 -16.669 1.00 95.37 552 A 1 
ATOM 4349 O O   . GLU A 1 552 ? 15.048  -34.632 -16.246 1.00 93.95 552 A 1 
ATOM 4350 C CB  . GLU A 1 552 ? 16.588  -33.396 -18.859 1.00 95.49 552 A 1 
ATOM 4351 C CG  . GLU A 1 552 ? 16.493  -33.487 -20.397 1.00 91.87 552 A 1 
ATOM 4352 C CD  . GLU A 1 552 ? 17.851  -33.759 -21.084 1.00 89.00 552 A 1 
ATOM 4353 O OE1 . GLU A 1 552 ? 17.892  -33.758 -22.348 1.00 80.54 552 A 1 
ATOM 4354 O OE2 . GLU A 1 552 ? 18.847  -33.997 -20.373 1.00 82.03 552 A 1 
ATOM 4355 N N   . GLY A 1 553 ? 15.770  -32.546 -15.846 1.00 96.34 553 A 1 
ATOM 4356 C CA  . GLY A 1 553 ? 15.773  -32.667 -14.385 1.00 95.91 553 A 1 
ATOM 4357 C C   . GLY A 1 553 ? 14.367  -32.862 -13.823 1.00 95.75 553 A 1 
ATOM 4358 O O   . GLY A 1 553 ? 14.135  -33.792 -13.048 1.00 94.65 553 A 1 
ATOM 4359 N N   . LEU A 1 554 ? 13.419  -32.040 -14.268 1.00 96.41 554 A 1 
ATOM 4360 C CA  . LEU A 1 554 ? 12.010  -32.135 -13.877 1.00 96.03 554 A 1 
ATOM 4361 C C   . LEU A 1 554 ? 11.362  -33.436 -14.357 1.00 95.63 554 A 1 
ATOM 4362 O O   . LEU A 1 554 ? 10.613  -34.049 -13.598 1.00 94.56 554 A 1 
ATOM 4363 C CB  . LEU A 1 554 ? 11.236  -30.930 -14.435 1.00 95.96 554 A 1 
ATOM 4364 C CG  . LEU A 1 554 ? 11.575  -29.583 -13.777 1.00 94.64 554 A 1 
ATOM 4365 C CD1 . LEU A 1 554 ? 10.786  -28.472 -14.470 1.00 91.57 554 A 1 
ATOM 4366 C CD2 . LEU A 1 554 ? 11.234  -29.580 -12.288 1.00 91.80 554 A 1 
ATOM 4367 N N   . ALA A 1 555 ? 11.662  -33.884 -15.575 1.00 95.71 555 A 1 
ATOM 4368 C CA  . ALA A 1 555 ? 11.141  -35.142 -16.099 1.00 94.87 555 A 1 
ATOM 4369 C C   . ALA A 1 555 ? 11.625  -36.338 -15.265 1.00 94.21 555 A 1 
ATOM 4370 O O   . ALA A 1 555 ? 10.819  -37.197 -14.918 1.00 92.78 555 A 1 
ATOM 4371 C CB  . ALA A 1 555 ? 11.526  -35.271 -17.575 1.00 94.18 555 A 1 
ATOM 4372 N N   . ARG A 1 556 ? 12.901  -36.361 -14.863 1.00 93.85 556 A 1 
ATOM 4373 C CA  . ARG A 1 556 ? 13.439  -37.402 -13.969 1.00 92.80 556 A 1 
ATOM 4374 C C   . ARG A 1 556 ? 12.770  -37.394 -12.597 1.00 92.13 556 A 1 
ATOM 4375 O O   . ARG A 1 556 ? 12.464  -38.456 -12.076 1.00 89.94 556 A 1 
ATOM 4376 C CB  . ARG A 1 556 ? 14.961  -37.244 -13.829 1.00 92.32 556 A 1 
ATOM 4377 C CG  . ARG A 1 556 ? 15.695  -37.741 -15.084 1.00 85.20 556 A 1 
ATOM 4378 C CD  . ARG A 1 556 ? 17.216  -37.589 -14.942 1.00 83.80 556 A 1 
ATOM 4379 N NE  . ARG A 1 556 ? 17.650  -36.186 -15.059 1.00 76.39 556 A 1 
ATOM 4380 C CZ  . ARG A 1 556 ? 18.821  -35.692 -14.684 1.00 70.55 556 A 1 
ATOM 4381 N NH1 . ARG A 1 556 ? 19.720  -36.422 -14.084 1.00 61.43 556 A 1 
ATOM 4382 N NH2 . ARG A 1 556 ? 19.113  -34.442 -14.913 1.00 62.00 556 A 1 
ATOM 4383 N N   . GLU A 1 557 ? 12.518  -36.217 -12.036 1.00 92.41 557 A 1 
ATOM 4384 C CA  . GLU A 1 557 ? 11.920  -36.070 -10.701 1.00 91.75 557 A 1 
ATOM 4385 C C   . GLU A 1 557 ? 10.404  -36.328 -10.690 1.00 91.57 557 A 1 
ATOM 4386 O O   . GLU A 1 557 ? 9.869   -36.876 -9.730  1.00 88.44 557 A 1 
ATOM 4387 C CB  . GLU A 1 557 ? 12.240  -34.650 -10.208 1.00 90.73 557 A 1 
ATOM 4388 C CG  . GLU A 1 557 ? 11.714  -34.329 -8.800  1.00 83.83 557 A 1 
ATOM 4389 C CD  . GLU A 1 557 ? 12.396  -35.086 -7.658  1.00 82.17 557 A 1 
ATOM 4390 O OE1 . GLU A 1 557 ? 11.774  -35.161 -6.571  1.00 72.83 557 A 1 
ATOM 4391 O OE2 . GLU A 1 557 ? 13.593  -35.422 -7.764  1.00 73.92 557 A 1 
ATOM 4392 N N   . ARG A 1 558 ? 9.670   -35.893 -11.729 1.00 92.51 558 A 1 
ATOM 4393 C CA  . ARG A 1 558 ? 8.198   -35.865 -11.733 1.00 91.98 558 A 1 
ATOM 4394 C C   . ARG A 1 558 ? 7.547   -36.905 -12.645 1.00 91.22 558 A 1 
ATOM 4395 O O   . ARG A 1 558 ? 6.362   -37.166 -12.464 1.00 87.26 558 A 1 
ATOM 4396 C CB  . ARG A 1 558 ? 7.687   -34.450 -12.049 1.00 91.78 558 A 1 
ATOM 4397 C CG  . ARG A 1 558 ? 8.158   -33.403 -11.018 1.00 88.95 558 A 1 
ATOM 4398 C CD  . ARG A 1 558 ? 7.560   -32.016 -11.287 1.00 89.48 558 A 1 
ATOM 4399 N NE  . ARG A 1 558 ? 6.099   -31.974 -11.081 1.00 88.39 558 A 1 
ATOM 4400 C CZ  . ARG A 1 558 ? 5.449   -31.740 -9.954  1.00 90.99 558 A 1 
ATOM 4401 N NH1 . ARG A 1 558 ? 6.048   -31.500 -8.819  1.00 80.13 558 A 1 
ATOM 4402 N NH2 . ARG A 1 558 ? 4.150   -31.733 -9.941  1.00 82.77 558 A 1 
ATOM 4403 N N   . LYS A 1 559 ? 8.276   -37.510 -13.598 1.00 90.22 559 A 1 
ATOM 4404 C CA  . LYS A 1 559 ? 7.825   -38.642 -14.432 1.00 88.11 559 A 1 
ATOM 4405 C C   . LYS A 1 559 ? 8.510   -39.952 -14.034 1.00 85.96 559 A 1 
ATOM 4406 O O   . LYS A 1 559 ? 8.793   -40.785 -14.899 1.00 76.15 559 A 1 
ATOM 4407 C CB  . LYS A 1 559 ? 7.984   -38.356 -15.941 1.00 85.77 559 A 1 
ATOM 4408 C CG  . LYS A 1 559 ? 7.101   -37.217 -16.465 1.00 83.94 559 A 1 
ATOM 4409 C CD  . LYS A 1 559 ? 7.099   -37.226 -18.010 1.00 82.01 559 A 1 
ATOM 4410 C CE  . LYS A 1 559 ? 6.059   -36.246 -18.548 1.00 77.81 559 A 1 
ATOM 4411 N NZ  . LYS A 1 559 ? 5.792   -36.430 -19.995 1.00 71.25 559 A 1 
ATOM 4412 N N   . ASP A 1 560 ? 8.793   -40.143 -12.744 1.00 80.21 560 A 1 
ATOM 4413 C CA  . ASP A 1 560 ? 9.392   -41.391 -12.279 1.00 77.10 560 A 1 
ATOM 4414 C C   . ASP A 1 560 ? 8.490   -42.589 -12.632 1.00 76.55 560 A 1 
ATOM 4415 O O   . ASP A 1 560 ? 7.288   -42.604 -12.351 1.00 68.00 560 A 1 
ATOM 4416 C CB  . ASP A 1 560 ? 9.718   -41.316 -10.781 1.00 70.33 560 A 1 
ATOM 4417 C CG  . ASP A 1 560 ? 10.578  -42.494 -10.301 1.00 62.65 560 A 1 
ATOM 4418 O OD1 . ASP A 1 560 ? 10.863  -43.407 -11.124 1.00 56.86 560 A 1 
ATOM 4419 O OD2 . ASP A 1 560 ? 10.939  -42.494 -9.110  1.00 56.41 560 A 1 
ATOM 4420 N N   . ARG A 1 561 ? 9.071   -43.604 -13.287 1.00 69.24 561 A 1 
ATOM 4421 C CA  . ARG A 1 561 ? 8.363   -44.819 -13.715 1.00 65.81 561 A 1 
ATOM 4422 C C   . ARG A 1 561 ? 8.128   -45.802 -12.568 1.00 65.98 561 A 1 
ATOM 4423 O O   . ARG A 1 561 ? 7.302   -46.698 -12.715 1.00 58.98 561 A 1 
ATOM 4424 C CB  . ARG A 1 561 ? 9.126   -45.502 -14.863 1.00 59.29 561 A 1 
ATOM 4425 C CG  . ARG A 1 561 ? 9.109   -44.683 -16.163 1.00 54.54 561 A 1 
ATOM 4426 C CD  . ARG A 1 561 ? 9.822   -45.457 -17.275 1.00 49.87 561 A 1 
ATOM 4427 N NE  . ARG A 1 561 ? 9.789   -44.737 -18.562 1.00 44.00 561 A 1 
ATOM 4428 C CZ  . ARG A 1 561 ? 10.360  -45.119 -19.691 1.00 37.54 561 A 1 
ATOM 4429 N NH1 . ARG A 1 561 ? 11.058  -46.217 -19.778 1.00 36.40 561 A 1 
ATOM 4430 N NH2 . ARG A 1 561 ? 10.243  -44.392 -20.771 1.00 35.06 561 A 1 
ATOM 4431 N N   . ALA A 1 562 ? 8.857   -45.661 -11.466 1.00 66.60 562 A 1 
ATOM 4432 C CA  . ALA A 1 562 ? 8.776   -46.531 -10.294 1.00 66.12 562 A 1 
ATOM 4433 C C   . ALA A 1 562 ? 7.952   -45.927 -9.138  1.00 67.57 562 A 1 
ATOM 4434 O O   . ALA A 1 562 ? 7.672   -46.629 -8.165  1.00 61.96 562 A 1 
ATOM 4435 C CB  . ALA A 1 562 ? 10.211  -46.874 -9.869  1.00 61.85 562 A 1 
ATOM 4436 N N   . GLY A 1 563 ? 7.541   -44.640 -9.232  1.00 64.27 563 A 1 
ATOM 4437 C CA  . GLY A 1 563 ? 6.853   -43.894 -8.179  1.00 63.94 563 A 1 
ATOM 4438 C C   . GLY A 1 563 ? 5.544   -43.228 -8.620  1.00 66.92 563 A 1 
ATOM 4439 O O   . GLY A 1 563 ? 5.051   -43.407 -9.737  1.00 60.78 563 A 1 
ATOM 4440 N N   . ARG A 1 564 ? 4.932   -42.410 -7.726  1.00 74.45 564 A 1 
ATOM 4441 C CA  . ARG A 1 564 ? 3.764   -41.569 -8.043  1.00 75.13 564 A 1 
ATOM 4442 C C   . ARG A 1 564 ? 4.191   -40.432 -8.981  1.00 78.50 564 A 1 
ATOM 4443 O O   . ARG A 1 564 ? 4.715   -39.411 -8.527  1.00 72.67 564 A 1 
ATOM 4444 C CB  . ARG A 1 564 ? 3.092   -41.027 -6.757  1.00 67.85 564 A 1 
ATOM 4445 C CG  . ARG A 1 564 ? 2.007   -41.955 -6.172  1.00 58.13 564 A 1 
ATOM 4446 C CD  . ARG A 1 564 ? 1.367   -41.352 -4.907  1.00 53.24 564 A 1 
ATOM 4447 N NE  . ARG A 1 564 ? 0.124   -42.054 -4.498  1.00 47.73 564 A 1 
ATOM 4448 C CZ  . ARG A 1 564 ? -0.566  -41.884 -3.370  1.00 40.32 564 A 1 
ATOM 4449 N NH1 . ARG A 1 564 ? -0.186  -41.068 -2.428  1.00 38.88 564 A 1 
ATOM 4450 N NH2 . ARG A 1 564 ? -1.676  -42.546 -3.154  1.00 36.63 564 A 1 
ATOM 4451 N N   . SER A 1 565 ? 3.931   -40.576 -10.279 1.00 82.91 565 A 1 
ATOM 4452 C CA  . SER A 1 565 ? 4.081   -39.483 -11.249 1.00 85.35 565 A 1 
ATOM 4453 C C   . SER A 1 565 ? 3.226   -38.276 -10.850 1.00 87.15 565 A 1 
ATOM 4454 O O   . SER A 1 565 ? 2.079   -38.432 -10.422 1.00 84.88 565 A 1 
ATOM 4455 C CB  . SER A 1 565 ? 3.694   -39.947 -12.656 1.00 81.81 565 A 1 
ATOM 4456 O OG  . SER A 1 565 ? 4.589   -40.945 -13.103 1.00 71.46 565 A 1 
ATOM 4457 N N   . ARG A 1 566 ? 3.780   -37.057 -10.973 1.00 91.38 566 A 1 
ATOM 4458 C CA  . ARG A 1 566 ? 3.107   -35.809 -10.594 1.00 92.41 566 A 1 
ATOM 4459 C C   . ARG A 1 566 ? 2.787   -34.957 -11.809 1.00 93.83 566 A 1 
ATOM 4460 O O   . ARG A 1 566 ? 3.604   -34.830 -12.718 1.00 92.42 566 A 1 
ATOM 4461 C CB  . ARG A 1 566 ? 3.943   -35.010 -9.587  1.00 90.59 566 A 1 
ATOM 4462 C CG  . ARG A 1 566 ? 4.221   -35.771 -8.289  1.00 86.86 566 A 1 
ATOM 4463 C CD  . ARG A 1 566 ? 4.865   -34.825 -7.275  1.00 83.78 566 A 1 
ATOM 4464 N NE  . ARG A 1 566 ? 5.908   -35.477 -6.473  1.00 77.89 566 A 1 
ATOM 4465 C CZ  . ARG A 1 566 ? 6.619   -34.855 -5.550  1.00 72.67 566 A 1 
ATOM 4466 N NH1 . ARG A 1 566 ? 6.362   -33.645 -5.186  1.00 67.54 566 A 1 
ATOM 4467 N NH2 . ARG A 1 566 ? 7.640   -35.421 -4.978  1.00 62.32 566 A 1 
ATOM 4468 N N   . THR A 1 567 ? 1.623   -34.309 -11.771 1.00 93.38 567 A 1 
ATOM 4469 C CA  . THR A 1 567 ? 1.094   -33.524 -12.886 1.00 94.41 567 A 1 
ATOM 4470 C C   . THR A 1 567 ? 1.889   -32.231 -13.080 1.00 95.24 567 A 1 
ATOM 4471 O O   . THR A 1 567 ? 2.223   -31.528 -12.127 1.00 94.63 567 A 1 
ATOM 4472 C CB  . THR A 1 567 ? -0.395  -33.233 -12.671 1.00 93.88 567 A 1 
ATOM 4473 O OG1 . THR A 1 567 ? -1.064  -34.425 -12.328 1.00 87.82 567 A 1 
ATOM 4474 C CG2 . THR A 1 567 ? -1.074  -32.674 -13.912 1.00 87.92 567 A 1 
ATOM 4475 N N   . THR A 1 568 ? 2.215   -31.900 -14.335 1.00 96.02 568 A 1 
ATOM 4476 C CA  . THR A 1 568 ? 2.933   -30.667 -14.678 1.00 96.78 568 A 1 
ATOM 4477 C C   . THR A 1 568 ? 2.222   -29.947 -15.819 1.00 97.28 568 A 1 
ATOM 4478 O O   . THR A 1 568 ? 1.892   -30.552 -16.827 1.00 96.51 568 A 1 
ATOM 4479 C CB  . THR A 1 568 ? 4.406   -30.952 -15.018 1.00 96.15 568 A 1 
ATOM 4480 O OG1 . THR A 1 568 ? 5.020   -31.614 -13.928 1.00 89.52 568 A 1 
ATOM 4481 C CG2 . THR A 1 568 ? 5.222   -29.683 -15.258 1.00 90.06 568 A 1 
ATOM 4482 N N   . ILE A 1 569 ? 1.992   -28.641 -15.662 1.00 97.54 569 A 1 
ATOM 4483 C CA  . ILE A 1 569 ? 1.376   -27.787 -16.679 1.00 97.84 569 A 1 
ATOM 4484 C C   . ILE A 1 569 ? 2.420   -26.770 -17.134 1.00 97.92 569 A 1 
ATOM 4485 O O   . ILE A 1 569 ? 2.950   -26.009 -16.325 1.00 97.17 569 A 1 
ATOM 4486 C CB  . ILE A 1 569 ? 0.083   -27.123 -16.154 1.00 97.60 569 A 1 
ATOM 4487 C CG1 . ILE A 1 569 ? -0.936  -28.191 -15.680 1.00 96.37 569 A 1 
ATOM 4488 C CG2 . ILE A 1 569 ? -0.524  -26.223 -17.247 1.00 96.41 569 A 1 
ATOM 4489 C CD1 . ILE A 1 569 ? -2.207  -27.624 -15.041 1.00 92.15 569 A 1 
ATOM 4490 N N   . ILE A 1 570 ? 2.725   -26.755 -18.427 1.00 97.99 570 A 1 
ATOM 4491 C CA  . ILE A 1 570 ? 3.745   -25.887 -19.011 1.00 97.93 570 A 1 
ATOM 4492 C C   . ILE A 1 570 ? 3.077   -24.956 -20.017 1.00 97.93 570 A 1 
ATOM 4493 O O   . ILE A 1 570 ? 2.668   -25.386 -21.094 1.00 96.97 570 A 1 
ATOM 4494 C CB  . ILE A 1 570 ? 4.881   -26.715 -19.656 1.00 97.27 570 A 1 
ATOM 4495 C CG1 . ILE A 1 570 ? 5.483   -27.746 -18.667 1.00 94.39 570 A 1 
ATOM 4496 C CG2 . ILE A 1 570 ? 5.964   -25.741 -20.148 1.00 94.21 570 A 1 
ATOM 4497 C CD1 . ILE A 1 570 ? 6.587   -28.629 -19.271 1.00 90.76 570 A 1 
ATOM 4498 N N   . VAL A 1 571 ? 2.990   -23.675 -19.698 1.00 97.86 571 A 1 
ATOM 4499 C CA  . VAL A 1 571 ? 2.600   -22.640 -20.654 1.00 97.63 571 A 1 
ATOM 4500 C C   . VAL A 1 571 ? 3.864   -22.120 -21.322 1.00 97.21 571 A 1 
ATOM 4501 O O   . VAL A 1 571 ? 4.760   -21.620 -20.643 1.00 95.56 571 A 1 
ATOM 4502 C CB  . VAL A 1 571 ? 1.818   -21.498 -19.990 1.00 97.00 571 A 1 
ATOM 4503 C CG1 . VAL A 1 571 ? 1.242   -20.562 -21.053 1.00 94.75 571 A 1 
ATOM 4504 C CG2 . VAL A 1 571 ? 0.665   -22.001 -19.112 1.00 94.97 571 A 1 
ATOM 4505 N N   . SER A 1 572 ? 3.966   -22.230 -22.637 1.00 97.09 572 A 1 
ATOM 4506 C CA  . SER A 1 572 ? 5.120   -21.724 -23.378 1.00 96.54 572 A 1 
ATOM 4507 C C   . SER A 1 572 ? 4.766   -21.379 -24.820 1.00 96.17 572 A 1 
ATOM 4508 O O   . SER A 1 572 ? 3.862   -21.950 -25.432 1.00 94.26 572 A 1 
ATOM 4509 C CB  . SER A 1 572 ? 6.269   -22.739 -23.344 1.00 95.71 572 A 1 
ATOM 4510 O OG  . SER A 1 572 ? 7.458   -22.150 -23.853 1.00 91.44 572 A 1 
ATOM 4511 N N   . HIS A 1 573 ? 5.526   -20.449 -25.382 1.00 96.08 573 A 1 
ATOM 4512 C CA  . HIS A 1 573 ? 5.555   -20.187 -26.819 1.00 95.25 573 A 1 
ATOM 4513 C C   . HIS A 1 573 ? 6.616   -21.027 -27.553 1.00 95.55 573 A 1 
ATOM 4514 O O   . HIS A 1 573 ? 6.597   -21.095 -28.781 1.00 92.70 573 A 1 
ATOM 4515 C CB  . HIS A 1 573 ? 5.751   -18.688 -27.033 1.00 93.21 573 A 1 
ATOM 4516 C CG  . HIS A 1 573 ? 4.511   -17.900 -26.665 1.00 89.66 573 A 1 
ATOM 4517 N ND1 . HIS A 1 573 ? 3.418   -17.748 -27.488 1.00 72.73 573 A 1 
ATOM 4518 C CD2 . HIS A 1 573 ? 4.243   -17.240 -25.496 1.00 75.89 573 A 1 
ATOM 4519 C CE1 . HIS A 1 573 ? 2.515   -17.003 -26.834 1.00 72.82 573 A 1 
ATOM 4520 N NE2 . HIS A 1 573 ? 2.962   -16.676 -25.609 1.00 76.71 573 A 1 
ATOM 4521 N N   . ARG A 1 574 ? 7.531   -21.681 -26.812 1.00 95.28 574 A 1 
ATOM 4522 C CA  . ARG A 1 574 ? 8.619   -22.484 -27.378 1.00 95.37 574 A 1 
ATOM 4523 C C   . ARG A 1 574 ? 8.181   -23.935 -27.563 1.00 95.88 574 A 1 
ATOM 4524 O O   . ARG A 1 574 ? 7.748   -24.595 -26.619 1.00 94.58 574 A 1 
ATOM 4525 C CB  . ARG A 1 574 ? 9.866   -22.412 -26.489 1.00 94.01 574 A 1 
ATOM 4526 C CG  . ARG A 1 574 ? 10.487  -21.005 -26.421 1.00 89.77 574 A 1 
ATOM 4527 C CD  . ARG A 1 574 ? 11.761  -21.088 -25.574 1.00 88.51 574 A 1 
ATOM 4528 N NE  . ARG A 1 574 ? 12.475  -19.803 -25.465 1.00 83.39 574 A 1 
ATOM 4529 C CZ  . ARG A 1 574 ? 13.606  -19.628 -24.798 1.00 81.75 574 A 1 
ATOM 4530 N NH1 . ARG A 1 574 ? 14.185  -20.598 -24.144 1.00 72.48 574 A 1 
ATOM 4531 N NH2 . ARG A 1 574 ? 14.190  -18.464 -24.765 1.00 71.51 574 A 1 
ATOM 4532 N N   . VAL A 1 575 ? 8.343   -24.434 -28.776 1.00 94.95 575 A 1 
ATOM 4533 C CA  . VAL A 1 575 ? 8.086   -25.845 -29.102 1.00 95.06 575 A 1 
ATOM 4534 C C   . VAL A 1 575 ? 9.108   -26.761 -28.423 1.00 95.31 575 A 1 
ATOM 4535 O O   . VAL A 1 575 ? 8.751   -27.857 -27.999 1.00 93.82 575 A 1 
ATOM 4536 C CB  . VAL A 1 575 ? 8.058   -26.043 -30.628 1.00 93.74 575 A 1 
ATOM 4537 C CG1 . VAL A 1 575 ? 7.885   -27.510 -31.038 1.00 88.19 575 A 1 
ATOM 4538 C CG2 . VAL A 1 575 ? 6.890   -25.245 -31.226 1.00 88.58 575 A 1 
ATOM 4539 N N   . SER A 1 576 ? 10.356  -26.290 -28.238 1.00 94.49 576 A 1 
ATOM 4540 C CA  . SER A 1 576 ? 11.411  -26.988 -27.486 1.00 93.80 576 A 1 
ATOM 4541 C C   . SER A 1 576 ? 10.973  -27.353 -26.064 1.00 94.27 576 A 1 
ATOM 4542 O O   . SER A 1 576 ? 11.241  -28.465 -25.610 1.00 93.14 576 A 1 
ATOM 4543 C CB  . SER A 1 576 ? 12.673  -26.111 -27.402 1.00 92.34 576 A 1 
ATOM 4544 O OG  . SER A 1 576 ? 12.347  -24.838 -26.880 1.00 87.04 576 A 1 
ATOM 4545 N N   . THR A 1 577 ? 10.241  -26.454 -25.391 1.00 95.45 577 A 1 
ATOM 4546 C CA  . THR A 1 577 ? 9.683   -26.682 -24.046 1.00 95.68 577 A 1 
ATOM 4547 C C   . THR A 1 577 ? 8.514   -27.668 -24.092 1.00 95.90 577 A 1 
ATOM 4548 O O   . THR A 1 577 ? 8.431   -28.599 -23.288 1.00 94.74 577 A 1 
ATOM 4549 C CB  . THR A 1 577 ? 9.185   -25.360 -23.439 1.00 95.04 577 A 1 
ATOM 4550 O OG1 . THR A 1 577 ? 10.027  -24.279 -23.704 1.00 86.91 577 A 1 
ATOM 4551 C CG2 . THR A 1 577 ? 9.037   -25.452 -21.927 1.00 87.72 577 A 1 
ATOM 4552 N N   . LEU A 1 578 ? 7.587   -27.475 -25.044 1.00 95.64 578 A 1 
ATOM 4553 C CA  . LEU A 1 578 ? 6.336   -28.238 -25.124 1.00 95.74 578 A 1 
ATOM 4554 C C   . LEU A 1 578 ? 6.524   -29.682 -25.614 1.00 95.61 578 A 1 
ATOM 4555 O O   . LEU A 1 578 ? 5.657   -30.513 -25.371 1.00 94.12 578 A 1 
ATOM 4556 C CB  . LEU A 1 578 ? 5.332   -27.482 -26.005 1.00 95.66 578 A 1 
ATOM 4557 C CG  . LEU A 1 578 ? 4.913   -26.104 -25.456 1.00 95.34 578 A 1 
ATOM 4558 C CD1 . LEU A 1 578 ? 3.947   -25.452 -26.442 1.00 92.27 578 A 1 
ATOM 4559 C CD2 . LEU A 1 578 ? 4.229   -26.190 -24.093 1.00 92.37 578 A 1 
ATOM 4560 N N   . ARG A 1 579 ? 7.661   -30.013 -26.241 1.00 95.83 579 A 1 
ATOM 4561 C CA  . ARG A 1 579 ? 8.001   -31.397 -26.636 1.00 94.88 579 A 1 
ATOM 4562 C C   . ARG A 1 579 ? 8.080   -32.378 -25.466 1.00 95.14 579 A 1 
ATOM 4563 O O   . ARG A 1 579 ? 8.012   -33.579 -25.693 1.00 93.15 579 A 1 
ATOM 4564 C CB  . ARG A 1 579 ? 9.322   -31.412 -27.436 1.00 92.69 579 A 1 
ATOM 4565 C CG  . ARG A 1 579 ? 10.540  -31.111 -26.547 1.00 82.24 579 A 1 
ATOM 4566 C CD  . ARG A 1 579 ? 11.867  -31.056 -27.309 1.00 82.19 579 A 1 
ATOM 4567 N NE  . ARG A 1 579 ? 12.389  -32.412 -27.562 1.00 69.07 579 A 1 
ATOM 4568 C CZ  . ARG A 1 579 ? 13.590  -32.698 -28.044 1.00 61.82 579 A 1 
ATOM 4569 N NH1 . ARG A 1 579 ? 14.444  -31.766 -28.386 1.00 56.48 579 A 1 
ATOM 4570 N NH2 . ARG A 1 579 ? 13.962  -33.932 -28.197 1.00 51.82 579 A 1 
ATOM 4571 N N   . TYR A 1 580 ? 8.271   -31.884 -24.241 1.00 95.63 580 A 1 
ATOM 4572 C CA  . TYR A 1 580 ? 8.307   -32.705 -23.025 1.00 95.32 580 A 1 
ATOM 4573 C C   . TYR A 1 580 ? 6.910   -33.031 -22.478 1.00 95.40 580 A 1 
ATOM 4574 O O   . TYR A 1 580 ? 6.792   -33.900 -21.608 1.00 93.88 580 A 1 
ATOM 4575 C CB  . TYR A 1 580 ? 9.156   -32.007 -21.951 1.00 95.07 580 A 1 
ATOM 4576 C CG  . TYR A 1 580 ? 10.641  -31.966 -22.259 1.00 95.14 580 A 1 
ATOM 4577 C CD1 . TYR A 1 580 ? 11.490  -32.990 -21.778 1.00 91.69 580 A 1 
ATOM 4578 C CD2 . TYR A 1 580 ? 11.178  -30.913 -23.014 1.00 92.20 580 A 1 
ATOM 4579 C CE1 . TYR A 1 580 ? 12.869  -32.955 -22.061 1.00 91.61 580 A 1 
ATOM 4580 C CE2 . TYR A 1 580 ? 12.557  -30.878 -23.309 1.00 91.87 580 A 1 
ATOM 4581 C CZ  . TYR A 1 580 ? 13.404  -31.899 -22.831 1.00 93.12 580 A 1 
ATOM 4582 O OH  . TYR A 1 580 ? 14.734  -31.862 -23.124 1.00 91.68 580 A 1 
ATOM 4583 N N   . ALA A 1 581 ? 5.856   -32.341 -22.959 1.00 95.79 581 A 1 
ATOM 4584 C CA  . ALA A 1 581 ? 4.476   -32.602 -22.574 1.00 95.99 581 A 1 
ATOM 4585 C C   . ALA A 1 581 ? 3.950   -33.899 -23.220 1.00 95.98 581 A 1 
ATOM 4586 O O   . ALA A 1 581 ? 4.357   -34.267 -24.323 1.00 94.71 581 A 1 
ATOM 4587 C CB  . ALA A 1 581 ? 3.618   -31.382 -22.934 1.00 95.59 581 A 1 
ATOM 4588 N N   . ASP A 1 582 ? 3.031   -34.559 -22.536 1.00 96.34 582 A 1 
ATOM 4589 C CA  . ASP A 1 582 ? 2.332   -35.734 -23.075 1.00 95.98 582 A 1 
ATOM 4590 C C   . ASP A 1 582 ? 1.230   -35.292 -24.042 1.00 96.50 582 A 1 
ATOM 4591 O O   . ASP A 1 582 ? 1.092   -35.837 -25.140 1.00 95.55 582 A 1 
ATOM 4592 C CB  . ASP A 1 582 ? 1.768   -36.572 -21.912 1.00 95.00 582 A 1 
ATOM 4593 C CG  . ASP A 1 582 ? 2.867   -37.007 -20.941 1.00 93.66 582 A 1 
ATOM 4594 O OD1 . ASP A 1 582 ? 3.872   -37.616 -21.373 1.00 88.81 582 A 1 
ATOM 4595 O OD2 . ASP A 1 582 ? 2.815   -36.631 -19.751 1.00 88.65 582 A 1 
ATOM 4596 N N   . THR A 1 583 ? 0.506   -34.223 -23.665 1.00 96.43 583 A 1 
ATOM 4597 C CA  . THR A 1 583 ? -0.522  -33.575 -24.482 1.00 96.90 583 A 1 
ATOM 4598 C C   . THR A 1 583 ? -0.281  -32.066 -24.549 1.00 97.38 583 A 1 
ATOM 4599 O O   . THR A 1 583 ? 0.276   -31.457 -23.635 1.00 96.18 583 A 1 
ATOM 4600 C CB  . THR A 1 583 ? -1.940  -33.881 -23.966 1.00 95.53 583 A 1 
ATOM 4601 O OG1 . THR A 1 583 ? -2.049  -33.535 -22.613 1.00 83.92 583 A 1 
ATOM 4602 C CG2 . THR A 1 583 ? -2.306  -35.355 -24.129 1.00 81.96 583 A 1 
ATOM 4603 N N   . VAL A 1 584 ? -0.682  -31.452 -25.662 1.00 97.13 584 A 1 
ATOM 4604 C CA  . VAL A 1 584 ? -0.595  -30.002 -25.875 1.00 97.37 584 A 1 
ATOM 4605 C C   . VAL A 1 584 ? -1.969  -29.460 -26.234 1.00 97.44 584 A 1 
ATOM 4606 O O   . VAL A 1 584 ? -2.629  -29.956 -27.147 1.00 96.48 584 A 1 
ATOM 4607 C CB  . VAL A 1 584 ? 0.459   -29.631 -26.937 1.00 96.65 584 A 1 
ATOM 4608 C CG1 . VAL A 1 584 ? 0.515   -28.116 -27.195 1.00 93.31 584 A 1 
ATOM 4609 C CG2 . VAL A 1 584 ? 1.870   -30.064 -26.518 1.00 93.63 584 A 1 
ATOM 4610 N N   . LEU A 1 585 ? -2.377  -28.407 -25.524 1.00 97.69 585 A 1 
ATOM 4611 C CA  . LEU A 1 585 ? -3.563  -27.601 -25.754 1.00 97.66 585 A 1 
ATOM 4612 C C   . LEU A 1 585 ? -3.160  -26.297 -26.448 1.00 97.83 585 A 1 
ATOM 4613 O O   . LEU A 1 585 ? -2.392  -25.507 -25.896 1.00 97.00 585 A 1 
ATOM 4614 C CB  . LEU A 1 585 ? -4.213  -27.331 -24.382 1.00 97.17 585 A 1 
ATOM 4615 C CG  . LEU A 1 585 ? -5.442  -26.408 -24.436 1.00 96.24 585 A 1 
ATOM 4616 C CD1 . LEU A 1 585 ? -6.610  -27.096 -25.128 1.00 91.58 585 A 1 
ATOM 4617 C CD2 . LEU A 1 585 ? -5.853  -26.018 -23.018 1.00 91.95 585 A 1 
ATOM 4618 N N   . VAL A 1 586 ? -3.709  -26.034 -27.627 1.00 97.68 586 A 1 
ATOM 4619 C CA  . VAL A 1 586 ? -3.549  -24.753 -28.318 1.00 97.65 586 A 1 
ATOM 4620 C C   . VAL A 1 586 ? -4.806  -23.916 -28.122 1.00 97.67 586 A 1 
ATOM 4621 O O   . VAL A 1 586 ? -5.895  -24.310 -28.540 1.00 96.74 586 A 1 
ATOM 4622 C CB  . VAL A 1 586 ? -3.212  -24.932 -29.806 1.00 96.99 586 A 1 
ATOM 4623 C CG1 . VAL A 1 586 ? -2.926  -23.573 -30.456 1.00 93.64 586 A 1 
ATOM 4624 C CG2 . VAL A 1 586 ? -1.981  -25.825 -30.011 1.00 93.91 586 A 1 
ATOM 4625 N N   . LEU A 1 587 ? -4.655  -22.735 -27.501 1.00 97.32 587 A 1 
ATOM 4626 C CA  . LEU A 1 587 ? -5.728  -21.758 -27.326 1.00 97.02 587 A 1 
ATOM 4627 C C   . LEU A 1 587 ? -5.624  -20.643 -28.372 1.00 96.53 587 A 1 
ATOM 4628 O O   . LEU A 1 587 ? -4.569  -20.018 -28.538 1.00 94.89 587 A 1 
ATOM 4629 C CB  . LEU A 1 587 ? -5.713  -21.189 -25.895 1.00 96.53 587 A 1 
ATOM 4630 C CG  . LEU A 1 587 ? -6.024  -22.204 -24.775 1.00 95.29 587 A 1 
ATOM 4631 C CD1 . LEU A 1 587 ? -5.913  -21.506 -23.417 1.00 90.35 587 A 1 
ATOM 4632 C CD2 . LEU A 1 587 ? -7.433  -22.782 -24.893 1.00 89.96 587 A 1 
ATOM 4633 N N   . ASP A 1 588 ? -6.747  -20.324 -29.023 1.00 96.80 588 A 1 
ATOM 4634 C CA  . ASP A 1 588 ? -6.897  -19.133 -29.855 1.00 96.45 588 A 1 
ATOM 4635 C C   . ASP A 1 588 ? -8.185  -18.389 -29.482 1.00 96.22 588 A 1 
ATOM 4636 O O   . ASP A 1 588 ? -9.270  -18.969 -29.453 1.00 93.65 588 A 1 
ATOM 4637 C CB  . ASP A 1 588 ? -6.845  -19.460 -31.355 1.00 95.37 588 A 1 
ATOM 4638 C CG  . ASP A 1 588 ? -6.770  -18.186 -32.216 1.00 93.83 588 A 1 
ATOM 4639 O OD1 . ASP A 1 588 ? -6.145  -17.190 -31.767 1.00 88.37 588 A 1 
ATOM 4640 O OD2 . ASP A 1 588 ? -7.328  -18.172 -33.336 1.00 87.10 588 A 1 
ATOM 4641 N N   . LYS A 1 589 ? -8.065  -17.108 -29.154 1.00 96.03 589 A 1 
ATOM 4642 C CA  . LYS A 1 589 ? -9.187  -16.244 -28.733 1.00 95.63 589 A 1 
ATOM 4643 C C   . LYS A 1 589 ? -10.100 -16.884 -27.671 1.00 95.91 589 A 1 
ATOM 4644 O O   . LYS A 1 589 ? -11.325 -16.793 -27.763 1.00 93.16 589 A 1 
ATOM 4645 C CB  . LYS A 1 589 ? -9.983  -15.773 -29.958 1.00 94.62 589 A 1 
ATOM 4646 C CG  . LYS A 1 589 ? -9.137  -14.988 -30.967 1.00 92.17 589 A 1 
ATOM 4647 C CD  . LYS A 1 589 ? -10.016 -14.646 -32.168 1.00 85.85 589 A 1 
ATOM 4648 C CE  . LYS A 1 589 ? -9.206  -13.879 -33.211 1.00 81.18 589 A 1 
ATOM 4649 N NZ  . LYS A 1 589 ? -10.039 -13.615 -34.405 1.00 69.63 589 A 1 
ATOM 4650 N N   . GLY A 1 590 ? -9.512  -17.539 -26.672 1.00 94.97 590 A 1 
ATOM 4651 C CA  . GLY A 1 590 ? -10.248 -18.174 -25.577 1.00 95.39 590 A 1 
ATOM 4652 C C   . GLY A 1 590 ? -10.831 -19.555 -25.882 1.00 96.43 590 A 1 
ATOM 4653 O O   . GLY A 1 590 ? -11.394 -20.155 -24.973 1.00 94.92 590 A 1 
ATOM 4654 N N   . ARG A 1 591 ? -10.695 -20.082 -27.097 1.00 96.77 591 A 1 
ATOM 4655 C CA  . ARG A 1 591 ? -11.211 -21.396 -27.509 1.00 97.04 591 A 1 
ATOM 4656 C C   . ARG A 1 591 ? -10.085 -22.401 -27.719 1.00 97.36 591 A 1 
ATOM 4657 O O   . ARG A 1 591 ? -8.973  -22.020 -28.081 1.00 96.11 591 A 1 
ATOM 4658 C CB  . ARG A 1 591 ? -12.053 -21.267 -28.780 1.00 96.09 591 A 1 
ATOM 4659 C CG  . ARG A 1 591 ? -13.300 -20.400 -28.567 1.00 91.00 591 A 1 
ATOM 4660 C CD  . ARG A 1 591 ? -14.148 -20.385 -29.839 1.00 89.82 591 A 1 
ATOM 4661 N NE  . ARG A 1 591 ? -15.377 -19.596 -29.650 1.00 80.36 591 A 1 
ATOM 4662 C CZ  . ARG A 1 591 ? -16.410 -19.525 -30.460 1.00 73.33 591 A 1 
ATOM 4663 N NH1 . ARG A 1 591 ? -16.436 -20.134 -31.613 1.00 65.12 591 A 1 
ATOM 4664 N NH2 . ARG A 1 591 ? -17.451 -18.831 -30.110 1.00 62.02 591 A 1 
ATOM 4665 N N   . VAL A 1 592 ? -10.404 -23.683 -27.551 1.00 97.02 592 A 1 
ATOM 4666 C CA  . VAL A 1 592 ? -9.510  -24.780 -27.933 1.00 97.12 592 A 1 
ATOM 4667 C C   . VAL A 1 592 ? -9.437  -24.840 -29.457 1.00 96.96 592 A 1 
ATOM 4668 O O   . VAL A 1 592 ? -10.434 -25.110 -30.121 1.00 95.35 592 A 1 
ATOM 4669 C CB  . VAL A 1 592 ? -9.975  -26.123 -27.340 1.00 96.29 592 A 1 
ATOM 4670 C CG1 . VAL A 1 592 ? -8.995  -27.247 -27.709 1.00 93.41 592 A 1 
ATOM 4671 C CG2 . VAL A 1 592 ? -10.071 -26.048 -25.812 1.00 93.16 592 A 1 
ATOM 4672 N N   . ALA A 1 593 ? -8.258  -24.544 -30.011 1.00 97.24 593 A 1 
ATOM 4673 C CA  . ALA A 1 593 ? -8.009  -24.639 -31.444 1.00 96.81 593 A 1 
ATOM 4674 C C   . ALA A 1 593 ? -7.456  -26.015 -31.831 1.00 96.95 593 A 1 
ATOM 4675 O O   . ALA A 1 593 ? -7.847  -26.569 -32.855 1.00 94.80 593 A 1 
ATOM 4676 C CB  . ALA A 1 593 ? -7.053  -23.508 -31.843 1.00 95.80 593 A 1 
ATOM 4677 N N   . GLU A 1 594 ? -6.548  -26.561 -31.024 1.00 97.13 594 A 1 
ATOM 4678 C CA  . GLU A 1 594 ? -5.915  -27.863 -31.242 1.00 96.96 594 A 1 
ATOM 4679 C C   . GLU A 1 594 ? -5.702  -28.553 -29.887 1.00 97.11 594 A 1 
ATOM 4680 O O   . GLU A 1 594 ? -5.381  -27.898 -28.894 1.00 95.68 594 A 1 
ATOM 4681 C CB  . GLU A 1 594 ? -4.558  -27.703 -31.977 1.00 95.39 594 A 1 
ATOM 4682 C CG  . GLU A 1 594 ? -4.645  -26.989 -33.343 1.00 92.08 594 A 1 
ATOM 4683 C CD  . GLU A 1 594 ? -3.285  -26.569 -33.927 1.00 94.07 594 A 1 
ATOM 4684 O OE1 . GLU A 1 594 ? -3.276  -25.669 -34.804 1.00 86.23 594 A 1 
ATOM 4685 O OE2 . GLU A 1 594 ? -2.221  -27.072 -33.511 1.00 88.40 594 A 1 
ATOM 4686 N N   . TYR A 1 595 ? -5.840  -29.884 -29.847 1.00 96.96 595 A 1 
ATOM 4687 C CA  . TYR A 1 595 ? -5.541  -30.697 -28.671 1.00 96.83 595 A 1 
ATOM 4688 C C   . TYR A 1 595 ? -5.013  -32.070 -29.097 1.00 96.97 595 A 1 
ATOM 4689 O O   . TYR A 1 595 ? -5.628  -32.743 -29.923 1.00 95.21 595 A 1 
ATOM 4690 C CB  . TYR A 1 595 ? -6.789  -30.824 -27.790 1.00 95.86 595 A 1 
ATOM 4691 C CG  . TYR A 1 595 ? -6.558  -31.611 -26.510 1.00 95.44 595 A 1 
ATOM 4692 C CD1 . TYR A 1 595 ? -7.156  -32.874 -26.330 1.00 90.31 595 A 1 
ATOM 4693 C CD2 . TYR A 1 595 ? -5.724  -31.080 -25.506 1.00 90.30 595 A 1 
ATOM 4694 C CE1 . TYR A 1 595 ? -6.940  -33.595 -25.138 1.00 89.50 595 A 1 
ATOM 4695 C CE2 . TYR A 1 595 ? -5.500  -31.801 -24.315 1.00 89.43 595 A 1 
ATOM 4696 C CZ  . TYR A 1 595 ? -6.114  -33.059 -24.126 1.00 91.21 595 A 1 
ATOM 4697 O OH  . TYR A 1 595 ? -5.906  -33.753 -22.974 1.00 89.28 595 A 1 
ATOM 4698 N N   . GLY A 1 596 ? -3.871  -32.488 -28.561 1.00 96.15 596 A 1 
ATOM 4699 C CA  . GLY A 1 596 ? -3.275  -33.784 -28.896 1.00 95.83 596 A 1 
ATOM 4700 C C   . GLY A 1 596 ? -1.812  -33.911 -28.482 1.00 96.61 596 A 1 
ATOM 4701 O O   . GLY A 1 596 ? -1.250  -33.020 -27.845 1.00 95.62 596 A 1 
ATOM 4702 N N   . SER A 1 597 ? -1.168  -35.017 -28.861 1.00 96.07 597 A 1 
ATOM 4703 C CA  . SER A 1 597 ? 0.265   -35.207 -28.599 1.00 96.13 597 A 1 
ATOM 4704 C C   . SER A 1 597 ? 1.129   -34.236 -29.421 1.00 96.32 597 A 1 
ATOM 4705 O O   . SER A 1 597 ? 0.763   -33.908 -30.559 1.00 95.51 597 A 1 
ATOM 4706 C CB  . SER A 1 597 ? 0.685   -36.659 -28.851 1.00 95.37 597 A 1 
ATOM 4707 O OG  . SER A 1 597 ? 0.611   -36.994 -30.224 1.00 91.69 597 A 1 
ATOM 4708 N N   . PRO A 1 598 ? 2.308   -33.811 -28.925 1.00 95.35 598 A 1 
ATOM 4709 C CA  . PRO A 1 598 ? 3.206   -32.928 -29.672 1.00 94.87 598 A 1 
ATOM 4710 C C   . PRO A 1 598 ? 3.546   -33.451 -31.077 1.00 95.19 598 A 1 
ATOM 4711 O O   . PRO A 1 598 ? 3.551   -32.689 -32.045 1.00 94.30 598 A 1 
ATOM 4712 C CB  . PRO A 1 598 ? 4.470   -32.815 -28.807 1.00 93.67 598 A 1 
ATOM 4713 C CG  . PRO A 1 598 ? 3.972   -33.076 -27.389 1.00 91.74 598 A 1 
ATOM 4714 C CD  . PRO A 1 598 ? 2.829   -34.065 -27.588 1.00 93.89 598 A 1 
ATOM 4715 N N   . ALA A 1 599 ? 3.778   -34.760 -31.212 1.00 94.48 599 A 1 
ATOM 4716 C CA  . ALA A 1 599 ? 4.068   -35.401 -32.493 1.00 94.07 599 A 1 
ATOM 4717 C C   . ALA A 1 599 ? 2.867   -35.359 -33.457 1.00 94.53 599 A 1 
ATOM 4718 O O   . ALA A 1 599 ? 3.028   -35.030 -34.632 1.00 93.26 599 A 1 
ATOM 4719 C CB  . ALA A 1 599 ? 4.522   -36.840 -32.218 1.00 93.09 599 A 1 
ATOM 4720 N N   . GLY A 1 600 ? 1.658   -35.632 -32.950 1.00 95.18 600 A 1 
ATOM 4721 C CA  . GLY A 1 600 ? 0.424   -35.566 -33.739 1.00 95.11 600 A 1 
ATOM 4722 C C   . GLY A 1 600 ? 0.122   -34.148 -34.232 1.00 95.42 600 A 1 
ATOM 4723 O O   . GLY A 1 600 ? -0.158  -33.949 -35.414 1.00 93.99 600 A 1 
ATOM 4724 N N   . LEU A 1 601 ? 0.266   -33.142 -33.353 1.00 95.29 601 A 1 
ATOM 4725 C CA  . LEU A 1 601 ? 0.053   -31.736 -33.710 1.00 95.19 601 A 1 
ATOM 4726 C C   . LEU A 1 601 ? 1.103   -31.211 -34.701 1.00 94.95 601 A 1 
ATOM 4727 O O   . LEU A 1 601 ? 0.773   -30.424 -35.588 1.00 93.57 601 A 1 
ATOM 4728 C CB  . LEU A 1 601 ? 0.036   -30.880 -32.435 1.00 95.08 601 A 1 
ATOM 4729 C CG  . LEU A 1 601 ? -1.123  -31.166 -31.464 1.00 94.69 601 A 1 
ATOM 4730 C CD1 . LEU A 1 601 ? -1.036  -30.183 -30.298 1.00 89.89 601 A 1 
ATOM 4731 C CD2 . LEU A 1 601 ? -2.500  -31.012 -32.113 1.00 90.18 601 A 1 
ATOM 4732 N N   . ALA A 1 602 ? 2.356   -31.660 -34.599 1.00 94.73 602 A 1 
ATOM 4733 C CA  . ALA A 1 602 ? 3.399   -31.315 -35.564 1.00 93.40 602 A 1 
ATOM 4734 C C   . ALA A 1 602 ? 3.086   -31.845 -36.974 1.00 93.43 602 A 1 
ATOM 4735 O O   . ALA A 1 602 ? 3.372   -31.161 -37.957 1.00 91.94 602 A 1 
ATOM 4736 C CB  . ALA A 1 602 ? 4.741   -31.839 -35.045 1.00 92.21 602 A 1 
ATOM 4737 N N   . ALA A 1 603 ? 2.467   -33.015 -37.085 1.00 93.81 603 A 1 
ATOM 4738 C CA  . ALA A 1 603 ? 2.057   -33.607 -38.358 1.00 93.67 603 A 1 
ATOM 4739 C C   . ALA A 1 603 ? 0.761   -32.999 -38.935 1.00 93.48 603 A 1 
ATOM 4740 O O   . ALA A 1 603 ? 0.561   -33.019 -40.147 1.00 91.35 603 A 1 
ATOM 4741 C CB  . ALA A 1 603 ? 1.925   -35.120 -38.149 1.00 93.25 603 A 1 
ATOM 4742 N N   . ALA A 1 604 ? -0.105  -32.422 -38.085 1.00 93.82 604 A 1 
ATOM 4743 C CA  . ALA A 1 604 ? -1.429  -31.925 -38.482 1.00 93.05 604 A 1 
ATOM 4744 C C   . ALA A 1 604 ? -1.412  -30.589 -39.260 1.00 92.50 604 A 1 
ATOM 4745 O O   . ALA A 1 604 ? -2.449  -30.157 -39.762 1.00 85.18 604 A 1 
ATOM 4746 C CB  . ALA A 1 604 ? -2.298  -31.847 -37.225 1.00 91.76 604 A 1 
ATOM 4747 N N   . GLY A 1 605 ? -0.262  -29.893 -39.344 1.00 92.23 605 A 1 
ATOM 4748 C CA  . GLY A 1 605 ? -0.120  -28.640 -40.105 1.00 91.91 605 A 1 
ATOM 4749 C C   . GLY A 1 605 ? -0.805  -27.408 -39.489 1.00 93.02 605 A 1 
ATOM 4750 O O   . GLY A 1 605 ? -0.874  -26.356 -40.128 1.00 87.23 605 A 1 
ATOM 4751 N N   . GLY A 1 606 ? -1.296  -27.508 -38.248 1.00 93.15 606 A 1 
ATOM 4752 C CA  . GLY A 1 606 ? -1.998  -26.452 -37.522 1.00 93.56 606 A 1 
ATOM 4753 C C   . GLY A 1 606 ? -1.092  -25.343 -36.954 1.00 94.49 606 A 1 
ATOM 4754 O O   . GLY A 1 606 ? 0.011   -25.073 -37.441 1.00 92.09 606 A 1 
ATOM 4755 N N   . PHE A 1 607 ? -1.562  -24.642 -35.917 1.00 95.14 607 A 1 
ATOM 4756 C CA  . PHE A 1 607 ? -0.812  -23.563 -35.261 1.00 94.74 607 A 1 
ATOM 4757 C C   . PHE A 1 607 ? 0.487   -24.072 -34.631 1.00 95.20 607 A 1 
ATOM 4758 O O   . PHE A 1 607 ? 1.534   -23.455 -34.826 1.00 94.05 607 A 1 
ATOM 4759 C CB  . PHE A 1 607 ? -1.694  -22.871 -34.216 1.00 93.74 607 A 1 
ATOM 4760 C CG  . PHE A 1 607 ? -1.026  -21.704 -33.507 1.00 93.41 607 A 1 
ATOM 4761 C CD1 . PHE A 1 607 ? -0.315  -21.915 -32.309 1.00 89.28 607 A 1 
ATOM 4762 C CD2 . PHE A 1 607 ? -1.105  -20.406 -34.047 1.00 90.33 607 A 1 
ATOM 4763 C CE1 . PHE A 1 607 ? 0.312   -20.835 -31.653 1.00 89.55 607 A 1 
ATOM 4764 C CE2 . PHE A 1 607 ? -0.483  -19.324 -33.390 1.00 89.05 607 A 1 
ATOM 4765 C CZ  . PHE A 1 607 ? 0.227   -19.540 -32.192 1.00 90.90 607 A 1 
ATOM 4766 N N   . TYR A 1 608 ? 0.434   -25.208 -33.932 1.00 95.46 608 A 1 
ATOM 4767 C CA  . TYR A 1 608 ? 1.608   -25.841 -33.330 1.00 95.24 608 A 1 
ATOM 4768 C C   . TYR A 1 608 ? 2.677   -26.165 -34.382 1.00 95.01 608 A 1 
ATOM 4769 O O   . TYR A 1 608 ? 3.829   -25.764 -34.233 1.00 93.77 608 A 1 
ATOM 4770 C CB  . TYR A 1 608 ? 1.174   -27.100 -32.573 1.00 94.79 608 A 1 
ATOM 4771 C CG  . TYR A 1 608 ? 2.308   -27.768 -31.821 1.00 95.35 608 A 1 
ATOM 4772 C CD1 . TYR A 1 608 ? 3.099   -28.754 -32.448 1.00 92.46 608 A 1 
ATOM 4773 C CD2 . TYR A 1 608 ? 2.587   -27.393 -30.493 1.00 93.03 608 A 1 
ATOM 4774 C CE1 . TYR A 1 608 ? 4.165   -29.359 -31.751 1.00 92.76 608 A 1 
ATOM 4775 C CE2 . TYR A 1 608 ? 3.649   -27.995 -29.792 1.00 92.31 608 A 1 
ATOM 4776 C CZ  . TYR A 1 608 ? 4.441   -28.980 -30.420 1.00 94.26 608 A 1 
ATOM 4777 O OH  . TYR A 1 608 ? 5.469   -29.561 -29.746 1.00 93.07 608 A 1 
ATOM 4778 N N   . ALA A 1 609 ? 2.293   -26.795 -35.494 1.00 95.62 609 A 1 
ATOM 4779 C CA  . ALA A 1 609 ? 3.194   -27.134 -36.594 1.00 95.04 609 A 1 
ATOM 4780 C C   . ALA A 1 609 ? 3.827   -25.891 -37.238 1.00 94.77 609 A 1 
ATOM 4781 O O   . ALA A 1 609 ? 5.034   -25.864 -37.484 1.00 93.56 609 A 1 
ATOM 4782 C CB  . ALA A 1 609 ? 2.408   -27.943 -37.629 1.00 94.36 609 A 1 
ATOM 4783 N N   . ARG A 1 610 ? 3.049   -24.820 -37.455 1.00 94.96 610 A 1 
ATOM 4784 C CA  . ARG A 1 610 ? 3.566   -23.546 -37.982 1.00 94.64 610 A 1 
ATOM 4785 C C   . ARG A 1 610 ? 4.586   -22.910 -37.039 1.00 94.67 610 A 1 
ATOM 4786 O O   . ARG A 1 610 ? 5.612   -22.427 -37.508 1.00 92.89 610 A 1 
ATOM 4787 C CB  . ARG A 1 610 ? 2.426   -22.560 -38.270 1.00 94.07 610 A 1 
ATOM 4788 C CG  . ARG A 1 610 ? 1.580   -22.967 -39.487 1.00 84.38 610 A 1 
ATOM 4789 C CD  . ARG A 1 610 ? 0.611   -21.849 -39.899 1.00 83.53 610 A 1 
ATOM 4790 N NE  . ARG A 1 610 ? -0.381  -21.522 -38.849 1.00 72.45 610 A 1 
ATOM 4791 C CZ  . ARG A 1 610 ? -1.581  -22.051 -38.702 1.00 66.37 610 A 1 
ATOM 4792 N NH1 . ARG A 1 610 ? -2.037  -22.973 -39.497 1.00 58.96 610 A 1 
ATOM 4793 N NH2 . ARG A 1 610 ? -2.369  -21.660 -37.737 1.00 54.69 610 A 1 
ATOM 4794 N N   . MET A 1 611 ? 4.330   -22.917 -35.731 1.00 94.34 611 A 1 
ATOM 4795 C CA  . MET A 1 611 ? 5.288   -22.403 -34.751 1.00 93.61 611 A 1 
ATOM 4796 C C   . MET A 1 611 ? 6.557   -23.259 -34.698 1.00 93.57 611 A 1 
ATOM 4797 O O   . MET A 1 611 ? 7.648   -22.703 -34.631 1.00 91.43 611 A 1 
ATOM 4798 C CB  . MET A 1 611 ? 4.652   -22.308 -33.361 1.00 92.80 611 A 1 
ATOM 4799 C CG  . MET A 1 611 ? 3.572   -21.223 -33.252 1.00 87.26 611 A 1 
ATOM 4800 S SD  . MET A 1 611 ? 4.090   -19.511 -33.598 1.00 86.54 611 A 1 
ATOM 4801 C CE  . MET A 1 611 ? 3.546   -19.338 -35.314 1.00 75.13 611 A 1 
ATOM 4802 N N   . ALA A 1 612 ? 6.437   -24.578 -34.799 1.00 93.53 612 A 1 
ATOM 4803 C CA  . ALA A 1 612 ? 7.585   -25.477 -34.877 1.00 91.90 612 A 1 
ATOM 4804 C C   . ALA A 1 612 ? 8.452   -25.195 -36.114 1.00 91.68 612 A 1 
ATOM 4805 O O   . ALA A 1 612 ? 9.674   -25.127 -36.005 1.00 90.06 612 A 1 
ATOM 4806 C CB  . ALA A 1 612 ? 7.080   -26.926 -34.864 1.00 90.97 612 A 1 
ATOM 4807 N N   . ALA A 1 613 ? 7.839   -24.980 -37.279 1.00 92.53 613 A 1 
ATOM 4808 C CA  . ALA A 1 613 ? 8.553   -24.637 -38.507 1.00 91.77 613 A 1 
ATOM 4809 C C   . ALA A 1 613 ? 9.270   -23.278 -38.403 1.00 91.23 613 A 1 
ATOM 4810 O O   . ALA A 1 613 ? 10.440  -23.184 -38.761 1.00 89.03 613 A 1 
ATOM 4811 C CB  . ALA A 1 613 ? 7.559   -24.671 -39.673 1.00 91.38 613 A 1 
ATOM 4812 N N   . LEU A 1 614 ? 8.606   -22.243 -37.859 1.00 91.21 614 A 1 
ATOM 4813 C CA  . LEU A 1 614 ? 9.202   -20.916 -37.667 1.00 89.82 614 A 1 
ATOM 4814 C C   . LEU A 1 614 ? 10.401  -20.951 -36.710 1.00 88.32 614 A 1 
ATOM 4815 O O   . LEU A 1 614 ? 11.444  -20.385 -37.030 1.00 84.99 614 A 1 
ATOM 4816 C CB  . LEU A 1 614 ? 8.130   -19.935 -37.156 1.00 89.58 614 A 1 
ATOM 4817 C CG  . LEU A 1 614 ? 7.109   -19.495 -38.223 1.00 81.19 614 A 1 
ATOM 4818 C CD1 . LEU A 1 614 ? 5.965   -18.736 -37.554 1.00 74.09 614 A 1 
ATOM 4819 C CD2 . LEU A 1 614 ? 7.726   -18.580 -39.281 1.00 75.08 614 A 1 
ATOM 4820 N N   . GLN A 1 615 ? 10.297  -21.662 -35.583 1.00 88.99 615 A 1 
ATOM 4821 C CA  . GLN A 1 615 ? 11.391  -21.763 -34.607 1.00 85.85 615 A 1 
ATOM 4822 C C   . GLN A 1 615 ? 12.598  -22.534 -35.165 1.00 84.01 615 A 1 
ATOM 4823 O O   . GLN A 1 615 ? 13.733  -22.153 -34.900 1.00 78.89 615 A 1 
ATOM 4824 C CB  . GLN A 1 615 ? 10.867  -22.383 -33.304 1.00 85.36 615 A 1 
ATOM 4825 C CG  . GLN A 1 615 ? 9.970   -21.377 -32.559 1.00 82.41 615 A 1 
ATOM 4826 C CD  . GLN A 1 615 ? 9.266   -21.946 -31.338 1.00 83.92 615 A 1 
ATOM 4827 O OE1 . GLN A 1 615 ? 9.580   -22.977 -30.765 1.00 77.63 615 A 1 
ATOM 4828 N NE2 . GLN A 1 615 ? 8.233   -21.264 -30.876 1.00 76.12 615 A 1 
ATOM 4829 N N   . ARG A 1 616 ? 12.382  -23.544 -36.016 1.00 84.90 616 A 1 
ATOM 4830 C CA  . ARG A 1 616 ? 13.479  -24.230 -36.723 1.00 82.06 616 A 1 
ATOM 4831 C C   . ARG A 1 616 ? 14.188  -23.333 -37.743 1.00 79.45 616 A 1 
ATOM 4832 O O   . ARG A 1 616 ? 15.386  -23.489 -37.945 1.00 71.96 616 A 1 
ATOM 4833 C CB  . ARG A 1 616 ? 12.946  -25.474 -37.442 1.00 79.54 616 A 1 
ATOM 4834 C CG  . ARG A 1 616 ? 12.641  -26.625 -36.480 1.00 70.84 616 A 1 
ATOM 4835 C CD  . ARG A 1 616 ? 12.063  -27.790 -37.287 1.00 69.79 616 A 1 
ATOM 4836 N NE  . ARG A 1 616 ? 11.676  -28.919 -36.421 1.00 61.60 616 A 1 
ATOM 4837 C CZ  . ARG A 1 616 ? 11.142  -30.056 -36.825 1.00 54.18 616 A 1 
ATOM 4838 N NH1 . ARG A 1 616 ? 10.905  -30.299 -38.085 1.00 51.83 616 A 1 
ATOM 4839 N NH2 . ARG A 1 616 ? 10.833  -30.982 -35.959 1.00 47.98 616 A 1 
ATOM 4840 N N   . LEU A 1 617 ? 13.465  -22.408 -38.391 1.00 71.09 617 A 1 
ATOM 4841 C CA  . LEU A 1 617 ? 14.069  -21.444 -39.315 1.00 63.20 617 A 1 
ATOM 4842 C C   . LEU A 1 617 ? 14.948  -20.423 -38.578 1.00 60.31 617 A 1 
ATOM 4843 O O   . LEU A 1 617 ? 15.991  -20.046 -39.106 1.00 55.63 617 A 1 
ATOM 4844 C CB  . LEU A 1 617 ? 12.967  -20.735 -40.132 1.00 61.02 617 A 1 
ATOM 4845 C CG  . LEU A 1 617 ? 12.263  -21.619 -41.179 1.00 56.76 617 A 1 
ATOM 4846 C CD1 . LEU A 1 617 ? 11.022  -20.902 -41.714 1.00 49.68 617 A 1 
ATOM 4847 C CD2 . LEU A 1 617 ? 13.168  -21.941 -42.366 1.00 55.23 617 A 1 
ATOM 4848 N N   . ASP A 1 618 ? 14.572  -20.022 -37.351 1.00 61.24 618 A 1 
ATOM 4849 C CA  . ASP A 1 618 ? 15.360  -19.111 -36.509 1.00 58.51 618 A 1 
ATOM 4850 C C   . ASP A 1 618 ? 16.658  -19.757 -35.980 1.00 54.62 618 A 1 
ATOM 4851 O O   . ASP A 1 618 ? 17.636  -19.050 -35.731 1.00 51.76 618 A 1 
ATOM 4852 C CB  . ASP A 1 618 ? 14.496  -18.593 -35.343 1.00 57.53 618 A 1 
ATOM 4853 C CG  . ASP A 1 618 ? 13.467  -17.512 -35.723 1.00 52.31 618 A 1 
ATOM 4854 O OD1 . ASP A 1 618 ? 13.606  -16.877 -36.795 1.00 48.66 618 A 1 
ATOM 4855 O OD2 . ASP A 1 618 ? 12.556  -17.274 -34.893 1.00 48.13 618 A 1 
ATOM 4856 N N   . GLU A 1 619 ? 16.717  -21.095 -35.847 1.00 62.24 619 A 1 
ATOM 4857 C CA  . GLU A 1 619 ? 17.922  -21.835 -35.419 1.00 60.00 619 A 1 
ATOM 4858 C C   . GLU A 1 619 ? 19.001  -21.958 -36.525 1.00 55.74 619 A 1 
ATOM 4859 O O   . GLU A 1 619 ? 20.141  -22.326 -36.238 1.00 50.46 619 A 1 
ATOM 4860 C CB  . GLU A 1 619 ? 17.514  -23.198 -34.821 1.00 57.57 619 A 1 
ATOM 4861 C CG  . GLU A 1 619 ? 16.860  -23.041 -33.431 1.00 52.55 619 A 1 
ATOM 4862 C CD  . GLU A 1 619 ? 16.374  -24.361 -32.789 1.00 48.76 619 A 1 
ATOM 4863 O OE1 . GLU A 1 619 ? 15.956  -24.308 -31.605 1.00 45.87 619 A 1 
ATOM 4864 O OE2 . GLU A 1 619 ? 16.383  -25.416 -33.468 1.00 46.61 619 A 1 
ATOM 4865 N N   . GLY A 1 620 ? 18.696  -21.567 -37.782 1.00 49.20 620 A 1 
ATOM 4866 C CA  . GLY A 1 620 ? 19.647  -21.545 -38.907 1.00 50.66 620 A 1 
ATOM 4867 C C   . GLY A 1 620 ? 20.050  -22.938 -39.435 1.00 51.93 620 A 1 
ATOM 4868 O O   . GLY A 1 620 ? 19.796  -23.961 -38.801 1.00 48.35 620 A 1 
ATOM 4869 N N   . PRO A 1 621 ? 20.735  -23.032 -40.615 1.00 43.52 621 A 1 
ATOM 4870 C CA  . PRO A 1 621 ? 21.012  -24.302 -41.305 1.00 44.30 621 A 1 
ATOM 4871 C C   . PRO A 1 621 ? 22.080  -25.198 -40.649 1.00 44.11 621 A 1 
ATOM 4872 O O   . PRO A 1 621 ? 22.455  -26.220 -41.215 1.00 42.43 621 A 1 
ATOM 4873 C CB  . PRO A 1 621 ? 21.379  -23.899 -42.742 1.00 41.18 621 A 1 
ATOM 4874 C CG  . PRO A 1 621 ? 21.966  -22.497 -42.588 1.00 42.02 621 A 1 
ATOM 4875 C CD  . PRO A 1 621 ? 21.164  -21.903 -41.429 1.00 46.78 621 A 1 
ATOM 4876 N N   . ALA A 1 622 ? 22.574  -24.852 -39.452 1.00 38.04 622 A 1 
ATOM 4877 C CA  . ALA A 1 622 ? 23.659  -25.577 -38.778 1.00 38.76 622 A 1 
ATOM 4878 C C   . ALA A 1 622 ? 23.260  -26.956 -38.200 1.00 38.89 622 A 1 
ATOM 4879 O O   . ALA A 1 622 ? 24.123  -27.672 -37.698 1.00 37.13 622 A 1 
ATOM 4880 C CB  . ALA A 1 622 ? 24.256  -24.646 -37.715 1.00 35.67 622 A 1 
ATOM 4881 N N   . ALA A 1 623 ? 21.988  -27.345 -38.270 1.00 36.55 623 A 1 
ATOM 4882 C CA  . ALA A 1 623 ? 21.497  -28.627 -37.748 1.00 37.18 623 A 1 
ATOM 4883 C C   . ALA A 1 623 ? 21.374  -29.747 -38.810 1.00 37.54 623 A 1 
ATOM 4884 O O   . ALA A 1 623 ? 20.948  -30.847 -38.470 1.00 35.83 623 A 1 
ATOM 4885 C CB  . ALA A 1 623 ? 20.186  -28.376 -36.992 1.00 34.93 623 A 1 
ATOM 4886 N N   . TYR A 1 624 ? 21.743  -29.503 -40.081 1.00 35.77 624 A 1 
ATOM 4887 C CA  . TYR A 1 624 ? 21.596  -30.487 -41.171 1.00 35.98 624 A 1 
ATOM 4888 C C   . TYR A 1 624 ? 22.801  -31.420 -41.373 1.00 35.56 624 A 1 
ATOM 4889 O O   . TYR A 1 624 ? 22.640  -32.477 -41.976 1.00 33.60 624 A 1 
ATOM 4890 C CB  . TYR A 1 624 ? 21.159  -29.782 -42.469 1.00 33.36 624 A 1 
ATOM 4891 C CG  . TYR A 1 624 ? 19.662  -29.873 -42.709 1.00 30.73 624 A 1 
ATOM 4892 C CD1 . TYR A 1 624 ? 19.132  -30.997 -43.372 1.00 27.23 624 A 1 
ATOM 4893 C CD2 . TYR A 1 624 ? 18.802  -28.856 -42.250 1.00 27.06 624 A 1 
ATOM 4894 C CE1 . TYR A 1 624 ? 17.741  -31.105 -43.582 1.00 24.75 624 A 1 
ATOM 4895 C CE2 . TYR A 1 624 ? 17.410  -28.960 -42.455 1.00 26.56 624 A 1 
ATOM 4896 C CZ  . TYR A 1 624 ? 16.880  -30.085 -43.127 1.00 26.57 624 A 1 
ATOM 4897 O OH  . TYR A 1 624 ? 15.541  -30.186 -43.332 1.00 26.69 624 A 1 
ATOM 4898 N N   . ASP A 1 625 ? 23.988  -31.131 -40.812 1.00 31.99 625 A 1 
ATOM 4899 C CA  . ASP A 1 625 ? 25.209  -31.934 -41.045 1.00 34.39 625 A 1 
ATOM 4900 C C   . ASP A 1 625 ? 25.325  -33.205 -40.174 1.00 34.18 625 A 1 
ATOM 4901 O O   . ASP A 1 625 ? 26.358  -33.882 -40.171 1.00 32.28 625 A 1 
ATOM 4902 C CB  . ASP A 1 625 ? 26.460  -31.033 -40.936 1.00 31.67 625 A 1 
ATOM 4903 C CG  . ASP A 1 625 ? 26.754  -30.200 -42.192 1.00 28.00 625 A 1 
ATOM 4904 O OD1 . ASP A 1 625 ? 26.153  -30.477 -43.255 1.00 25.09 625 A 1 
ATOM 4905 O OD2 . ASP A 1 625 ? 27.596  -29.282 -42.080 1.00 23.73 625 A 1 
ATOM 4906 N N   . GLY A 1 626 ? 24.279  -33.556 -39.415 1.00 30.86 626 A 1 
ATOM 4907 C CA  . GLY A 1 626 ? 24.316  -34.696 -38.484 1.00 33.54 626 A 1 
ATOM 4908 C C   . GLY A 1 626 ? 23.775  -36.031 -39.016 1.00 33.59 626 A 1 
ATOM 4909 O O   . GLY A 1 626 ? 24.052  -37.066 -38.407 1.00 32.08 626 A 1 
ATOM 4910 N N   . GLU A 1 627 ? 23.018  -36.039 -40.113 1.00 29.71 627 A 1 
ATOM 4911 C CA  . GLU A 1 627 ? 22.321  -37.254 -40.592 1.00 31.91 627 A 1 
ATOM 4912 C C   . GLU A 1 627 ? 22.871  -37.859 -41.905 1.00 31.19 627 A 1 
ATOM 4913 O O   . GLU A 1 627 ? 22.571  -39.019 -42.191 1.00 30.73 627 A 1 
ATOM 4914 C CB  . GLU A 1 627 ? 20.791  -37.047 -40.613 1.00 31.53 627 A 1 
ATOM 4915 C CG  . GLU A 1 627 ? 20.169  -37.367 -39.237 1.00 28.03 627 A 1 
ATOM 4916 C CD  . GLU A 1 627 ? 18.625  -37.355 -39.207 1.00 26.64 627 A 1 
ATOM 4917 O OE1 . GLU A 1 627 ? 18.065  -37.992 -38.278 1.00 22.51 627 A 1 
ATOM 4918 O OE2 . GLU A 1 627 ? 18.002  -36.701 -40.073 1.00 27.56 627 A 1 
ATOM 4919 N N   . GLU A 1 628 ? 23.758  -37.174 -42.656 1.00 28.86 628 A 1 
ATOM 4920 C CA  . GLU A 1 628 ? 24.325  -37.740 -43.903 1.00 31.71 628 A 1 
ATOM 4921 C C   . GLU A 1 628 ? 25.563  -38.646 -43.705 1.00 29.85 628 A 1 
ATOM 4922 O O   . GLU A 1 628 ? 26.002  -39.315 -44.637 1.00 29.30 628 A 1 
ATOM 4923 C CB  . GLU A 1 628 ? 24.556  -36.644 -44.956 1.00 32.26 628 A 1 
ATOM 4924 C CG  . GLU A 1 628 ? 23.226  -36.211 -45.610 1.00 28.25 628 A 1 
ATOM 4925 C CD  . GLU A 1 628 ? 23.402  -35.331 -46.859 1.00 26.97 628 A 1 
ATOM 4926 O OE1 . GLU A 1 628 ? 22.435  -35.272 -47.658 1.00 23.78 628 A 1 
ATOM 4927 O OE2 . GLU A 1 628 ? 24.492  -34.739 -47.030 1.00 28.70 628 A 1 
ATOM 4928 N N   . ALA A 1 629 ? 26.104  -38.769 -42.482 1.00 30.74 629 A 1 
ATOM 4929 C CA  . ALA A 1 629 ? 27.307  -39.578 -42.218 1.00 34.94 629 A 1 
ATOM 4930 C C   . ALA A 1 629 ? 27.033  -41.055 -41.844 1.00 34.13 629 A 1 
ATOM 4931 O O   . ALA A 1 629 ? 27.896  -41.705 -41.248 1.00 33.32 629 A 1 
ATOM 4932 C CB  . ALA A 1 629 ? 28.183  -38.834 -41.205 1.00 34.03 629 A 1 
ATOM 4933 N N   . ARG A 1 630 ? 25.848  -41.607 -42.148 1.00 27.85 630 A 1 
ATOM 4934 C CA  . ARG A 1 630 ? 25.510  -43.019 -41.847 1.00 36.45 630 A 1 
ATOM 4935 C C   . ARG A 1 630 ? 25.109  -43.881 -43.053 1.00 33.79 630 A 1 
ATOM 4936 O O   . ARG A 1 630 ? 24.655  -45.005 -42.848 1.00 32.49 630 A 1 
ATOM 4937 C CB  . ARG A 1 630 ? 24.529  -43.123 -40.667 1.00 36.10 630 A 1 
ATOM 4938 C CG  . ARG A 1 630 ? 25.257  -42.917 -39.334 1.00 33.47 630 A 1 
ATOM 4939 C CD  . ARG A 1 630 ? 24.326  -43.280 -38.174 1.00 32.98 630 A 1 
ATOM 4940 N NE  . ARG A 1 630 ? 25.014  -43.157 -36.878 1.00 27.97 630 A 1 
ATOM 4941 C CZ  . ARG A 1 630 ? 24.499  -43.442 -35.699 1.00 26.94 630 A 1 
ATOM 4942 N NH1 . ARG A 1 630 ? 23.277  -43.886 -35.572 1.00 28.19 630 A 1 
ATOM 4943 N NH2 . ARG A 1 630 ? 25.208  -43.282 -34.613 1.00 27.93 630 A 1 
ATOM 4944 N N   . HIS A 1 631 ? 25.344  -43.401 -44.271 1.00 29.58 631 A 1 
ATOM 4945 C CA  . HIS A 1 631 ? 25.301  -44.248 -45.463 1.00 36.91 631 A 1 
ATOM 4946 C C   . HIS A 1 631 ? 26.513  -43.962 -46.367 1.00 34.26 631 A 1 
ATOM 4947 O O   . HIS A 1 631 ? 26.428  -43.188 -47.308 1.00 31.90 631 A 1 
ATOM 4948 C CB  . HIS A 1 631 ? 23.942  -44.109 -46.170 1.00 35.31 631 A 1 
ATOM 4949 C CG  . HIS A 1 631 ? 22.823  -44.823 -45.438 1.00 32.59 631 A 1 
ATOM 4950 N ND1 . HIS A 1 631 ? 22.784  -46.160 -45.138 1.00 29.85 631 A 1 
ATOM 4951 C CD2 . HIS A 1 631 ? 21.673  -44.268 -44.944 1.00 28.13 631 A 1 
ATOM 4952 C CE1 . HIS A 1 631 ? 21.646  -46.418 -44.479 1.00 27.68 631 A 1 
ATOM 4953 N NE2 . HIS A 1 631 ? 20.929  -45.285 -44.333 1.00 29.23 631 A 1 
ATOM 4954 N N   . GLY A 1 632 ? 27.615  -44.583 -46.024 1.00 22.98 632 A 1 
ATOM 4955 C CA  . GLY A 1 632 ? 28.835  -44.696 -46.815 1.00 26.75 632 A 1 
ATOM 4956 C C   . GLY A 1 632 ? 29.585  -45.950 -46.398 1.00 24.00 632 A 1 
ATOM 4957 O O   . GLY A 1 632 ? 29.951  -46.020 -45.208 1.00 19.48 632 A 1 
ATOM 4958 O OXT . GLY A 1 632 ? 29.748  -46.804 -47.291 1.00 25.97 632 A 1 
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