# 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_if09275
#
_entry.id if09275
#
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 VAL 1   
1 n TYR 2   
1 n GLU 3   
1 n PRO 4   
1 n VAL 5   
1 n LYS 6   
1 n VAL 7   
1 n VAL 8   
1 n ILE 9   
1 n PRO 10  
1 n ASP 11  
1 n MET 12  
1 n SER 13  
1 n GLU 14  
1 n THR 15  
1 n ILE 16  
1 n PRO 17  
1 n ASP 18  
1 n LEU 19  
1 n PRO 20  
1 n PHE 21  
1 n VAL 22  
1 n GLY 23  
1 n PHE 24  
1 n VAL 25  
1 n TRP 26  
1 n LEU 27  
1 n VAL 28  
1 n VAL 29  
1 n ASN 30  
1 n SER 31  
1 n GLU 32  
1 n SER 33  
1 n PRO 34  
1 n GLN 35  
1 n THR 36  
1 n SER 37  
1 n ARG 38  
1 n THR 39  
1 n THR 40  
1 n ARG 41  
1 n ILE 42  
1 n LYS 43  
1 n GLY 44  
1 n ARG 45  
1 n GLU 46  
1 n GLY 47  
1 n SER 48  
1 n ALA 49  
1 n GLN 50  
1 n GLY 51  
1 n ASP 52  
1 n HIS 53  
1 n ARG 54  
1 n GLY 55  
1 n GLY 56  
1 n ILE 57  
1 n VAL 58  
1 n PHE 59  
1 n SER 60  
1 n ALA 61  
1 n TYR 62  
1 n PRO 63  
1 n TRP 64  
1 n TYR 65  
1 n GLY 66  
1 n VAL 67  
1 n PRO 68  
1 n MET 69  
1 n ALA 70  
1 n THR 71  
1 n THR 72  
1 n VAL 73  
1 n ASP 74  
1 n ASP 75  
1 n LYS 76  
1 n LYS 77  
1 n VAL 78  
1 n ILE 79  
1 n TYR 80  
1 n SER 81  
1 n MET 82  
1 n ASP 83  
1 n ARG 84  
1 n VAL 85  
1 n SER 86  
1 n ARG 87  
1 n LYS 88  
1 n HIS 89  
1 n GLY 90  
1 n THR 91  
1 n ARG 92  
1 n GLN 93  
1 n VAL 94  
1 n LEU 95  
1 n LYS 96  
1 n ASP 97  
1 n ILE 98  
1 n SER 99  
1 n LEU 100 
1 n SER 101 
1 n TYR 102 
1 n PHE 103 
1 n TYR 104 
1 n GLY 105 
1 n ALA 106 
1 n LYS 107 
1 n ILE 108 
1 n GLY 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n LEU 113 
1 n ASN 114 
1 n GLY 115 
1 n SER 116 
1 n GLY 117 
1 n LYS 118 
1 n SER 119 
1 n SER 120 
1 n LEU 121 
1 n LEU 122 
1 n ARG 123 
1 n ILE 124 
1 n LEU 125 
1 n ALA 126 
1 n GLY 127 
1 n LEU 128 
1 n ASP 129 
1 n THR 130 
1 n GLU 131 
1 n PHE 132 
1 n SER 133 
1 n GLY 134 
1 n GLU 135 
1 n THR 136 
1 n ARG 137 
1 n VAL 138 
1 n SER 139 
1 n PRO 140 
1 n GLY 141 
1 n TYR 142 
1 n THR 143 
1 n THR 144 
1 n GLY 145 
1 n PHE 146 
1 n LEU 147 
1 n GLU 148 
1 n GLN 149 
1 n GLU 150 
1 n PRO 151 
1 n VAL 152 
1 n LEU 153 
1 n GLU 154 
1 n PRO 155 
1 n GLY 156 
1 n LYS 157 
1 n THR 158 
1 n VAL 159 
1 n LYS 160 
1 n ASP 161 
1 n VAL 162 
1 n VAL 163 
1 n SER 164 
1 n GLU 165 
1 n GLY 166 
1 n VAL 167 
1 n GLN 168 
1 n GLU 169 
1 n LEU 170 
1 n VAL 171 
1 n ASP 172 
1 n LEU 173 
1 n LEU 174 
1 n ALA 175 
1 n GLU 176 
1 n PHE 177 
1 n ASP 178 
1 n ARG 179 
1 n VAL 180 
1 n SER 181 
1 n GLU 182 
1 n ALA 183 
1 n PHE 184 
1 n GLY 185 
1 n ASP 186 
1 n PRO 187 
1 n GLY 188 
1 n ALA 189 
1 n ASP 190 
1 n TYR 191 
1 n ASP 192 
1 n LYS 193 
1 n LEU 194 
1 n GLY 195 
1 n ALA 196 
1 n LYS 197 
1 n GLN 198 
1 n ALA 199 
1 n ALA 200 
1 n LEU 201 
1 n GLN 202 
1 n GLU 203 
1 n LYS 204 
1 n ILE 205 
1 n GLU 206 
1 n ALA 207 
1 n ALA 208 
1 n ASP 209 
1 n GLY 210 
1 n TRP 211 
1 n ASN 212 
1 n LEU 213 
1 n ASP 214 
1 n SER 215 
1 n ARG 216 
1 n LEU 217 
1 n GLU 218 
1 n LEU 219 
1 n ALA 220 
1 n MET 221 
1 n ASP 222 
1 n ALA 223 
1 n LEU 224 
1 n ARG 225 
1 n CYS 226 
1 n PRO 227 
1 n PRO 228 
1 n GLY 229 
1 n ASP 230 
1 n GLU 231 
1 n ALA 232 
1 n VAL 233 
1 n ASP 234 
1 n HIS 235 
1 n LEU 236 
1 n SER 237 
1 n GLY 238 
1 n GLY 239 
1 n GLU 240 
1 n ARG 241 
1 n ARG 242 
1 n ARG 243 
1 n VAL 244 
1 n ALA 245 
1 n LEU 246 
1 n CYS 247 
1 n ARG 248 
1 n LEU 249 
1 n LEU 250 
1 n LEU 251 
1 n LYS 252 
1 n LYS 253 
1 n PRO 254 
1 n ASP 255 
1 n ILE 256 
1 n LEU 257 
1 n LEU 258 
1 n LEU 259 
1 n ASP 260 
1 n GLU 261 
1 n PRO 262 
1 n THR 263 
1 n ASN 264 
1 n HIS 265 
1 n LEU 266 
1 n ASP 267 
1 n VAL 268 
1 n GLU 269 
1 n THR 270 
1 n VAL 271 
1 n ALA 272 
1 n TRP 273 
1 n LEU 274 
1 n GLU 275 
1 n ARG 276 
1 n HIS 277 
1 n LEU 278 
1 n ARG 279 
1 n GLU 280 
1 n TYR 281 
1 n ASP 282 
1 n GLY 283 
1 n THR 284 
1 n VAL 285 
1 n ILE 286 
1 n ALA 287 
1 n VAL 288 
1 n THR 289 
1 n HIS 290 
1 n ASP 291 
1 n ARG 292 
1 n TYR 293 
1 n PHE 294 
1 n LEU 295 
1 n ASP 296 
1 n ASN 297 
1 n VAL 298 
1 n ALA 299 
1 n GLY 300 
1 n TRP 301 
1 n ILE 302 
1 n LEU 303 
1 n GLU 304 
1 n LEU 305 
1 n ASP 306 
1 n ARG 307 
1 n GLY 308 
1 n GLU 309 
1 n GLY 310 
1 n ILE 311 
1 n PRO 312 
1 n TRP 313 
1 n LYS 314 
1 n GLY 315 
1 n ASN 316 
1 n TYR 317 
1 n SER 318 
1 n LEU 319 
1 n TRP 320 
1 n LEU 321 
1 n GLU 322 
1 n GLN 323 
1 n LYS 324 
1 n ARG 325 
1 n ALA 326 
1 n ARG 327 
1 n MET 328 
1 n ALA 329 
1 n LEU 330 
1 n GLU 331 
1 n GLU 332 
1 n LYS 333 
1 n GLY 334 
1 n GLU 335 
1 n SER 336 
1 n GLU 337 
1 n ARG 338 
1 n ARG 339 
1 n LYS 340 
1 n THR 341 
1 n LEU 342 
1 n GLU 343 
1 n ARG 344 
1 n GLU 345 
1 n LEU 346 
1 n GLU 347 
1 n TRP 348 
1 n ILE 349 
1 n ARG 350 
1 n MET 351 
1 n SER 352 
1 n PRO 353 
1 n LYS 354 
1 n GLY 355 
1 n ARG 356 
1 n HIS 357 
1 n ALA 358 
1 n LYS 359 
1 n SER 360 
1 n LYS 361 
1 n ALA 362 
1 n ARG 363 
1 n ILE 364 
1 n ALA 365 
1 n GLN 366 
1 n TYR 367 
1 n GLU 368 
1 n LYS 369 
1 n LEU 370 
1 n PHE 371 
1 n GLN 372 
1 n ASP 373 
1 n ASP 374 
1 n GLN 375 
1 n ARG 376 
1 n GLU 377 
1 n LYS 378 
1 n VAL 379 
1 n ARG 380 
1 n GLU 381 
1 n ASN 382 
1 n ARG 383 
1 n ILE 384 
1 n THR 385 
1 n ILE 386 
1 n PRO 387 
1 n ALA 388 
1 n GLY 389 
1 n PRO 390 
1 n ARG 391 
1 n LEU 392 
1 n GLY 393 
1 n GLN 394 
1 n LEU 395 
1 n VAL 396 
1 n ILE 397 
1 n GLU 398 
1 n ALA 399 
1 n THR 400 
1 n GLY 401 
1 n LEU 402 
1 n SER 403 
1 n LYS 404 
1 n SER 405 
1 n PHE 406 
1 n GLY 407 
1 n ASP 408 
1 n LYS 409 
1 n LEU 410 
1 n LEU 411 
1 n PHE 412 
1 n GLU 413 
1 n ASN 414 
1 n LEU 415 
1 n GLU 416 
1 n PHE 417 
1 n ALA 418 
1 n VAL 419 
1 n PRO 420 
1 n PRO 421 
1 n GLY 422 
1 n ALA 423 
1 n CYS 424 
1 n VAL 425 
1 n GLY 426 
1 n VAL 427 
1 n ILE 428 
1 n GLY 429 
1 n PRO 430 
1 n ASN 431 
1 n GLY 432 
1 n ALA 433 
1 n GLY 434 
1 n LYS 435 
1 n THR 436 
1 n THR 437 
1 n LEU 438 
1 n PHE 439 
1 n LYS 440 
1 n ILE 441 
1 n ILE 442 
1 n THR 443 
1 n GLY 444 
1 n ALA 445 
1 n GLU 446 
1 n LYS 447 
1 n PRO 448 
1 n SER 449 
1 n GLY 450 
1 n GLY 451 
1 n GLN 452 
1 n ILE 453 
1 n ARG 454 
1 n LEU 455 
1 n GLY 456 
1 n ASP 457 
1 n SER 458 
1 n VAL 459 
1 n LYS 460 
1 n LEU 461 
1 n GLY 462 
1 n TYR 463 
1 n ALA 464 
1 n ASP 465 
1 n GLN 466 
1 n MET 467 
1 n ARG 468 
1 n GLU 469 
1 n ASN 470 
1 n LEU 471 
1 n ASP 472 
1 n GLY 473 
1 n GLU 474 
1 n LYS 475 
1 n SER 476 
1 n VAL 477 
1 n TRP 478 
1 n GLU 479 
1 n GLN 480 
1 n LEU 481 
1 n SER 482 
1 n GLY 483 
1 n GLY 484 
1 n LEU 485 
1 n ASP 486 
1 n SER 487 
1 n ILE 488 
1 n LYS 489 
1 n LEU 490 
1 n GLY 491 
1 n GLY 492 
1 n VAL 493 
1 n LYS 494 
1 n GLU 495 
1 n VAL 496 
1 n ASN 497 
1 n SER 498 
1 n ARG 499 
1 n SER 500 
1 n TYR 501 
1 n CYS 502 
1 n ALA 503 
1 n TRP 504 
1 n TYR 505 
1 n ASN 506 
1 n PHE 507 
1 n SER 508 
1 n GLY 509 
1 n GLY 510 
1 n ASP 511 
1 n GLN 512 
1 n GLN 513 
1 n LYS 514 
1 n LYS 515 
1 n VAL 516 
1 n SER 517 
1 n VAL 518 
1 n LEU 519 
1 n SER 520 
1 n GLY 521 
1 n GLY 522 
1 n GLU 523 
1 n ARG 524 
1 n ASN 525 
1 n ARG 526 
1 n LEU 527 
1 n ASN 528 
1 n LEU 529 
1 n ALA 530 
1 n MET 531 
1 n MET 532 
1 n LEU 533 
1 n LYS 534 
1 n GLU 535 
1 n GLY 536 
1 n ALA 537 
1 n ASN 538 
1 n VAL 539 
1 n LEU 540 
1 n LEU 541 
1 n LEU 542 
1 n ASP 543 
1 n GLU 544 
1 n PRO 545 
1 n THR 546 
1 n ASN 547 
1 n ASP 548 
1 n LEU 549 
1 n ASP 550 
1 n VAL 551 
1 n ASN 552 
1 n THR 553 
1 n LEU 554 
1 n ARG 555 
1 n ALA 556 
1 n LEU 557 
1 n GLU 558 
1 n GLU 559 
1 n ALA 560 
1 n VAL 561 
1 n ASP 562 
1 n THR 563 
1 n PHE 564 
1 n ALA 565 
1 n GLY 566 
1 n VAL 567 
1 n THR 568 
1 n LEU 569 
1 n VAL 570 
1 n ILE 571 
1 n SER 572 
1 n HIS 573 
1 n ASP 574 
1 n ARG 575 
1 n TRP 576 
1 n PHE 577 
1 n LEU 578 
1 n ASP 579 
1 n ARG 580 
1 n ILE 581 
1 n ALA 582 
1 n THR 583 
1 n HIS 584 
1 n ILE 585 
1 n LEU 586 
1 n ALA 587 
1 n PHE 588 
1 n GLU 589 
1 n ASP 590 
1 n GLY 591 
1 n GLU 592 
1 n VAL 593 
1 n VAL 594 
1 n TRP 595 
1 n TYR 596 
1 n ASP 597 
1 n GLY 598 
1 n ASN 599 
1 n TRP 600 
1 n SER 601 
1 n GLU 602 
1 n TYR 603 
1 n ALA 604 
1 n GLU 605 
1 n TRP 606 
1 n ARG 607 
1 n ARG 608 
1 n GLN 609 
1 n LYS 610 
1 n LEU 611 
1 n GLY 612 
1 n ALA 613 
1 n GLU 614 
1 n ALA 615 
1 n ASP 616 
1 n ARG 617 
1 n PRO 618 
1 n HIS 619 
1 n ARG 620 
1 n TYR 621 
1 n VAL 622 
1 n TYR 623 
1 n ARG 624 
1 n LYS 625 
1 n LEU 626 
1 n GLU 627 
1 n ARG 628 
#
_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 23:54:56)"
_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 76.72
_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 VAL . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n TRP . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n HIS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ARG . 628 A 628 
#
_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   . VAL A 1 1   ? -5.249  40.033  31.966  1.00 18.06 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.260  38.973  31.851  1.00 18.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.983  38.245  30.543  1.00 18.13 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.155  38.825  29.481  1.00 16.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.682  39.568  31.885  1.00 16.38 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -8.753  38.493  31.784  1.00 14.28 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -7.909  40.341  33.199  1.00 16.00 1   A 1 
ATOM 8    N N   . TYR A 1 2   ? -5.484  37.024  30.614  1.00 22.33 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? -5.412  36.150  29.444  1.00 27.06 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? -6.777  35.476  29.303  1.00 26.75 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? -7.136  34.631  30.118  1.00 25.45 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? -4.266  35.135  29.589  1.00 25.86 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? -2.941  35.603  29.003  1.00 23.92 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? -2.636  35.302  27.660  1.00 21.68 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? -2.022  36.326  29.784  1.00 22.18 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? -1.407  35.718  27.101  1.00 20.41 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? -0.797  36.749  29.226  1.00 20.12 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? -0.488  36.444  27.887  1.00 21.16 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? 0.696   36.842  27.347  1.00 20.79 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -7.537  35.885  28.301  1.00 22.46 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -8.722  35.145  27.874  1.00 29.53 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -8.291  33.840  27.185  1.00 29.44 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -7.357  33.855  26.375  1.00 29.07 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -9.586  35.982  26.917  1.00 29.97 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -10.383 37.073  27.648  1.00 27.33 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -11.322 37.854  26.714  1.00 24.91 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -12.323 38.392  27.238  1.00 24.05 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -11.025 37.922  25.500  1.00 26.72 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -8.950  32.708  27.459  1.00 25.53 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -8.751  31.502  26.675  1.00 27.74 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -9.276  31.744  25.257  1.00 28.16 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -10.442 32.087  25.066  1.00 28.08 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -9.511  30.402  27.420  1.00 26.40 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -10.616 31.160  28.153  1.00 26.33 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -10.007 32.533  28.437  1.00 29.61 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -8.425  31.544  24.258  1.00 25.04 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -8.812  31.593  22.847  1.00 27.60 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -9.752  30.420  22.568  1.00 28.00 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -9.323  29.301  22.310  1.00 27.82 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -7.576  31.593  21.919  1.00 26.94 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -7.978  31.654  20.437  1.00 23.54 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -6.673  32.806  22.203  1.00 24.98 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -11.054 30.685  22.629  1.00 22.17 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -12.059 29.838  21.990  1.00 24.97 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -11.952 30.060  20.485  1.00 25.07 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -12.336 31.118  19.989  1.00 25.03 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -13.475 30.181  22.485  1.00 25.07 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -13.896 29.377  23.724  1.00 22.56 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -15.343 29.731  24.108  1.00 21.06 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -15.829 28.853  25.261  1.00 18.88 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -17.222 29.195  25.654  1.00 17.30 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -11.470 29.067  19.757  1.00 26.06 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -11.661 29.020  18.307  1.00 27.73 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -13.115 28.629  18.066  1.00 27.66 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -13.469 27.458  18.080  1.00 27.27 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -10.659 28.077  17.616  1.00 27.31 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -10.851 28.092  16.095  1.00 24.41 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -9.212  28.513  17.906  1.00 25.32 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -13.970 29.637  17.916  1.00 25.17 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -15.333 29.465  17.415  1.00 27.28 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -15.231 29.459  15.896  1.00 27.71 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -14.909 30.479  15.293  1.00 27.49 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -16.272 30.574  17.930  1.00 25.93 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -17.702 30.391  17.404  1.00 22.38 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -16.340 30.570  19.467  1.00 23.49 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -15.463 28.314  15.283  1.00 27.48 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -15.680 28.234  13.836  1.00 28.90 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -17.103 28.749  13.592  1.00 28.47 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -18.026 28.210  14.201  1.00 27.99 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -15.468 26.793  13.315  1.00 28.59 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -14.048 26.293  13.668  1.00 26.48 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -15.707 26.743  11.798  1.00 27.05 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -13.772 24.837  13.281  1.00 25.92 9   A 1 
ATOM 74   N N   . PRO A 1 10  ? -17.306 29.797  12.784  1.00 27.60 10  A 1 
ATOM 75   C CA  . PRO A 1 10  ? -18.639 30.317  12.527  1.00 30.01 10  A 1 
ATOM 76   C C   . PRO A 1 10  ? -19.484 29.285  11.773  1.00 31.04 10  A 1 
ATOM 77   O O   . PRO A 1 10  ? -19.019 28.652  10.824  1.00 30.42 10  A 1 
ATOM 78   C CB  . PRO A 1 10  ? -18.443 31.626  11.755  1.00 27.68 10  A 1 
ATOM 79   C CG  . PRO A 1 10  ? -17.077 31.460  11.101  1.00 27.50 10  A 1 
ATOM 80   C CD  . PRO A 1 10  ? -16.304 30.564  12.062  1.00 30.25 10  A 1 
ATOM 81   N N   . ASP A 1 11  ? -20.713 29.145  12.221  1.00 28.09 11  A 1 
ATOM 82   C CA  . ASP A 1 11  ? -21.764 28.367  11.573  1.00 30.74 11  A 1 
ATOM 83   C C   . ASP A 1 11  ? -22.090 29.002  10.212  1.00 31.19 11  A 1 
ATOM 84   O O   . ASP A 1 11  ? -22.492 30.161  10.133  1.00 30.62 11  A 1 
ATOM 85   C CB  . ASP A 1 11  ? -22.971 28.335  12.528  1.00 29.07 11  A 1 
ATOM 86   C CG  . ASP A 1 11  ? -24.089 27.389  12.093  1.00 25.32 11  A 1 
ATOM 87   O OD1 . ASP A 1 11  ? -24.002 26.848  10.968  1.00 23.28 11  A 1 
ATOM 88   O OD2 . ASP A 1 11  ? -25.015 27.201  12.906  1.00 23.36 11  A 1 
ATOM 89   N N   . MET A 1 12  ? -21.856 28.264  9.139   1.00 28.30 12  A 1 
ATOM 90   C CA  . MET A 1 12  ? -22.130 28.683  7.754   1.00 30.60 12  A 1 
ATOM 91   C C   . MET A 1 12  ? -23.422 28.037  7.216   1.00 30.70 12  A 1 
ATOM 92   O O   . MET A 1 12  ? -23.547 27.789  6.021   1.00 29.85 12  A 1 
ATOM 93   C CB  . MET A 1 12  ? -20.902 28.418  6.855   1.00 29.27 12  A 1 
ATOM 94   C CG  . MET A 1 12  ? -19.754 29.410  7.103   1.00 25.91 12  A 1 
ATOM 95   S SD  . MET A 1 12  ? -19.545 30.683  5.828   1.00 24.00 12  A 1 
ATOM 96   C CE  . MET A 1 12  ? -18.815 29.696  4.492   1.00 22.95 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -24.385 27.762  8.081   1.00 31.32 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -25.650 27.099  7.727   1.00 33.54 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -26.684 27.992  7.019   1.00 33.87 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -27.711 27.482  6.584   1.00 32.80 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -26.251 26.417  8.961   1.00 32.43 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -26.392 27.331  10.027  1.00 29.41 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? -26.417 29.289  6.822   1.00 29.81 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? -27.402 30.221  6.226   1.00 32.87 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? -27.237 30.517  4.719   1.00 32.83 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? -28.004 31.307  4.164   1.00 31.79 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? -27.516 31.507  7.057   1.00 31.79 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? -28.327 31.279  8.341   1.00 28.62 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? -28.749 32.588  9.031   1.00 26.08 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? -29.715 32.533  9.824   1.00 23.95 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? -28.132 33.644  8.751   1.00 26.40 14  A 1 
ATOM 112  N N   . THR A 1 15  ? -26.304 29.898  4.009   1.00 29.43 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? -26.196 30.090  2.550   1.00 32.67 15  A 1 
ATOM 114  C C   . THR A 1 15  ? -25.916 28.775  1.829   1.00 32.62 15  A 1 
ATOM 115  O O   . THR A 1 15  ? -24.759 28.400  1.675   1.00 31.25 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? -25.159 31.163  2.172   1.00 30.95 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? -23.969 31.022  2.913   1.00 28.53 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? -25.662 32.584  2.394   1.00 28.66 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -26.976 28.124  1.406   1.00 25.70 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -27.211 27.320  0.182   1.00 28.19 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -28.252 26.228  0.522   1.00 28.09 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -27.950 25.309  1.286   1.00 27.41 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -25.930 26.682  -0.444  1.00 27.02 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -25.044 27.738  -1.161  1.00 24.58 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -26.271 25.625  -1.519  1.00 25.34 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -23.558 27.368  -1.132  1.00 23.90 16  A 1 
ATOM 127  N N   . PRO A 1 17  ? -29.480 26.301  -0.027  1.00 28.11 17  A 1 
ATOM 128  C CA  . PRO A 1 17  ? -30.406 25.177  -0.001  1.00 31.04 17  A 1 
ATOM 129  C C   . PRO A 1 17  ? -30.048 24.177  -1.116  1.00 32.09 17  A 1 
ATOM 130  O O   . PRO A 1 17  ? -29.620 24.577  -2.193  1.00 31.22 17  A 1 
ATOM 131  C CB  . PRO A 1 17  ? -31.792 25.812  -0.167  1.00 28.69 17  A 1 
ATOM 132  C CG  . PRO A 1 17  ? -31.516 27.045  -1.032  1.00 29.15 17  A 1 
ATOM 133  C CD  . PRO A 1 17  ? -30.062 27.428  -0.739  1.00 32.43 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? -30.232 22.888  -0.820  1.00 28.54 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? -30.153 21.744  -1.743  1.00 31.89 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? -28.770 21.135  -2.049  1.00 31.77 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? -28.315 21.100  -3.189  1.00 30.39 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? -31.030 21.956  -2.994  1.00 29.69 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? -32.482 22.306  -2.662  1.00 26.74 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? -32.964 21.841  -1.605  1.00 24.46 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? -33.107 23.015  -3.483  1.00 24.24 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -28.147 20.523  -1.031  1.00 23.56 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -27.175 19.431  -1.227  1.00 26.62 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -27.312 18.357  -0.119  1.00 26.70 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -27.523 18.711  1.044   1.00 26.01 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -25.735 19.993  -1.289  1.00 25.20 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -25.293 20.437  -2.701  1.00 22.89 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -24.047 21.321  -2.614  1.00 20.65 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -24.946 19.240  -3.593  1.00 22.85 19  A 1 
ATOM 150  N N   . PRO A 1 20  ? -27.198 17.049  -0.434  1.00 24.29 20  A 1 
ATOM 151  C CA  . PRO A 1 20  ? -27.347 15.986  0.555   1.00 25.61 20  A 1 
ATOM 152  C C   . PRO A 1 20  ? -26.177 15.982  1.550   1.00 26.33 20  A 1 
ATOM 153  O O   . PRO A 1 20  ? -25.005 15.976  1.182   1.00 25.87 20  A 1 
ATOM 154  C CB  . PRO A 1 20  ? -27.472 14.683  -0.245  1.00 24.19 20  A 1 
ATOM 155  C CG  . PRO A 1 20  ? -26.712 14.989  -1.534  1.00 24.08 20  A 1 
ATOM 156  C CD  . PRO A 1 20  ? -26.937 16.485  -1.747  1.00 25.97 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? -26.512 15.986  2.827   1.00 22.23 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? -25.606 16.117  3.965   1.00 23.65 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? -24.776 14.838  4.198   1.00 23.64 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? -25.305 13.808  4.622   1.00 22.78 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? -26.457 16.492  5.195   1.00 22.70 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? -26.053 17.770  5.907   1.00 20.49 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? -25.266 17.708  7.072   1.00 18.36 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? -26.506 19.015  5.435   1.00 18.83 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? -24.939 18.886  7.767   1.00 17.42 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? -26.173 20.194  6.130   1.00 17.87 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? -25.393 20.131  7.299   1.00 18.10 21  A 1 
ATOM 168  N N   . VAL A 1 22  ? -23.454 14.900  3.985   1.00 27.31 22  A 1 
ATOM 169  C CA  . VAL A 1 22  ? -22.487 13.839  4.342   1.00 28.20 22  A 1 
ATOM 170  C C   . VAL A 1 22  ? -21.799 14.176  5.676   1.00 28.41 22  A 1 
ATOM 171  O O   . VAL A 1 22  ? -21.524 15.339  5.974   1.00 27.95 22  A 1 
ATOM 172  C CB  . VAL A 1 22  ? -21.490 13.568  3.201   1.00 27.00 22  A 1 
ATOM 173  C CG1 . VAL A 1 22  ? -20.534 12.415  3.540   1.00 24.05 22  A 1 
ATOM 174  C CG2 . VAL A 1 22  ? -22.224 13.181  1.906   1.00 24.22 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -21.578 13.148  6.485   1.00 29.26 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -21.260 13.156  7.913   1.00 30.18 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -20.102 14.016  8.445   1.00 30.93 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -19.055 14.099  7.822   1.00 29.83 23  A 1 
ATOM 179  N N   . PHE A 1 24  ? -20.275 14.585  9.646   1.00 29.55 24  A 1 
ATOM 180  C CA  . PHE A 1 24  ? -19.234 15.274  10.422  1.00 31.34 24  A 1 
ATOM 181  C C   . PHE A 1 24  ? -18.656 14.357  11.514  1.00 31.48 24  A 1 
ATOM 182  O O   . PHE A 1 24  ? -19.400 13.652  12.190  1.00 30.49 24  A 1 
ATOM 183  C CB  . PHE A 1 24  ? -19.803 16.560  11.041  1.00 29.77 24  A 1 
ATOM 184  C CG  . PHE A 1 24  ? -20.061 17.686  10.050  1.00 27.36 24  A 1 
ATOM 185  C CD1 . PHE A 1 24  ? -19.065 18.652  9.808   1.00 24.59 24  A 1 
ATOM 186  C CD2 . PHE A 1 24  ? -21.288 17.774  9.372   1.00 24.90 24  A 1 
ATOM 187  C CE1 . PHE A 1 24  ? -19.297 19.697  8.895   1.00 23.06 24  A 1 
ATOM 188  C CE2 . PHE A 1 24  ? -21.516 18.817  8.452   1.00 23.56 24  A 1 
ATOM 189  C CZ  . PHE A 1 24  ? -20.522 19.778  8.215   1.00 23.91 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -17.342 14.401  11.687  1.00 34.39 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -16.591 13.833  12.825  1.00 35.36 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -16.146 14.997  13.708  1.00 35.92 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -15.630 15.990  13.198  1.00 35.36 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -15.380 13.011  12.332  1.00 34.35 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -14.470 12.524  13.470  1.00 30.92 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -15.825 11.778  11.535  1.00 31.48 25  A 1 
ATOM 197  N N   . TRP A 1 26  ? -16.340 14.887  15.024  1.00 34.93 26  A 1 
ATOM 198  C CA  . TRP A 1 26  ? -15.771 15.812  16.006  1.00 35.20 26  A 1 
ATOM 199  C C   . TRP A 1 26  ? -14.499 15.190  16.585  1.00 34.99 26  A 1 
ATOM 200  O O   . TRP A 1 26  ? -14.533 14.094  17.140  1.00 34.25 26  A 1 
ATOM 201  C CB  . TRP A 1 26  ? -16.789 16.138  17.101  1.00 34.23 26  A 1 
ATOM 202  C CG  . TRP A 1 26  ? -17.865 17.101  16.697  1.00 32.29 26  A 1 
ATOM 203  C CD1 . TRP A 1 26  ? -19.017 16.779  16.064  1.00 28.83 26  A 1 
ATOM 204  C CD2 . TRP A 1 26  ? -17.905 18.550  16.882  1.00 30.43 26  A 1 
ATOM 205  N NE1 . TRP A 1 26  ? -19.758 17.920  15.838  1.00 27.96 26  A 1 
ATOM 206  C CE2 . TRP A 1 26  ? -19.127 19.046  16.328  1.00 29.01 26  A 1 
ATOM 207  C CE3 . TRP A 1 26  ? -17.035 19.501  17.462  1.00 31.85 26  A 1 
ATOM 208  C CZ2 . TRP A 1 26  ? -19.463 20.408  16.351  1.00 29.21 26  A 1 
ATOM 209  C CZ3 . TRP A 1 26  ? -17.370 20.867  17.488  1.00 29.60 26  A 1 
ATOM 210  C CH2 . TRP A 1 26  ? -18.577 21.323  16.935  1.00 29.92 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -13.387 15.889  16.450  1.00 39.20 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -12.092 15.501  17.013  1.00 40.43 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -11.612 16.641  17.911  1.00 40.71 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -11.331 17.736  17.430  1.00 38.73 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -11.129 15.157  15.863  1.00 37.33 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -10.703 13.672  15.879  1.00 33.14 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -10.542 13.137  14.454  1.00 29.98 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -9.410  13.485  16.645  1.00 31.01 27  A 1 
ATOM 219  N N   . VAL A 1 28  ? -11.573 16.392  19.210  1.00 36.06 28  A 1 
ATOM 220  C CA  . VAL A 1 28  ? -11.049 17.330  20.208  1.00 36.70 28  A 1 
ATOM 221  C C   . VAL A 1 28  ? -9.690  16.804  20.646  1.00 36.51 28  A 1 
ATOM 222  O O   . VAL A 1 28  ? -9.607  15.744  21.260  1.00 34.99 28  A 1 
ATOM 223  C CB  . VAL A 1 28  ? -12.017 17.509  21.395  1.00 34.12 28  A 1 
ATOM 224  C CG1 . VAL A 1 28  ? -11.466 18.517  22.415  1.00 30.26 28  A 1 
ATOM 225  C CG2 . VAL A 1 28  ? -13.386 18.030  20.930  1.00 30.73 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -8.634  17.536  20.313  1.00 36.05 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -7.284  17.282  20.829  1.00 36.98 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -6.900  18.467  21.709  1.00 36.61 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -6.770  19.586  21.220  1.00 34.70 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -6.266  17.046  19.699  1.00 34.05 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -4.863  16.770  20.260  1.00 30.51 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -6.665  15.839  18.835  1.00 30.89 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? -6.740  18.235  23.004  1.00 32.48 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? -6.164  19.225  23.912  1.00 34.64 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? -4.637  19.171  23.792  1.00 34.23 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? -4.018  18.207  24.234  1.00 32.47 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? -6.636  18.956  25.354  1.00 32.56 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? -8.030  19.480  25.654  1.00 29.08 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? -8.553  20.373  25.011  1.00 26.89 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? -8.668  18.961  26.675  1.00 26.70 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -4.029  20.202  23.220  1.00 29.54 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -2.575  20.394  23.260  1.00 31.81 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -2.232  21.505  24.251  1.00 31.77 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -2.299  22.685  23.909  1.00 29.89 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -2.010  20.665  21.858  1.00 29.58 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? -2.512  21.865  21.305  1.00 27.17 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? -1.846  21.154  25.468  1.00 25.48 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? -1.102  22.074  26.331  1.00 27.98 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? 0.380   22.020  25.942  1.00 27.48 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? 1.038   20.983  26.021  1.00 26.05 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? -1.319  21.789  27.825  1.00 26.58 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? -2.702  22.266  28.306  1.00 24.04 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? -2.857  22.232  29.839  1.00 22.36 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? -3.811  22.872  30.333  1.00 20.44 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? -2.013  21.598  30.516  1.00 23.07 32  A 1 
ATOM 256  N N   . SER A 1 33  ? 0.914   23.152  25.486  1.00 23.92 33  A 1 
ATOM 257  C CA  . SER A 1 33  ? 2.330   23.286  25.119  1.00 25.74 33  A 1 
ATOM 258  C C   . SER A 1 33  ? 3.206   23.308  26.380  1.00 25.37 33  A 1 
ATOM 259  O O   . SER A 1 33  ? 2.927   24.100  27.283  1.00 24.09 33  A 1 
ATOM 260  C CB  . SER A 1 33  ? 2.560   24.583  24.339  1.00 24.46 33  A 1 
ATOM 261  O OG  . SER A 1 33  ? 1.554   24.810  23.374  1.00 22.50 33  A 1 
ATOM 262  N N   . PRO A 1 34  ? 4.309   22.552  26.464  1.00 23.18 34  A 1 
ATOM 263  C CA  . PRO A 1 34  ? 5.253   22.701  27.567  1.00 25.27 34  A 1 
ATOM 264  C C   . PRO A 1 34  ? 6.069   23.989  27.384  1.00 25.31 34  A 1 
ATOM 265  O O   . PRO A 1 34  ? 6.841   24.133  26.438  1.00 24.10 34  A 1 
ATOM 266  C CB  . PRO A 1 34  ? 6.100   21.425  27.562  1.00 23.21 34  A 1 
ATOM 267  C CG  . PRO A 1 34  ? 6.048   20.958  26.108  1.00 23.33 34  A 1 
ATOM 268  C CD  . PRO A 1 34  ? 4.722   21.493  25.566  1.00 25.32 34  A 1 
ATOM 269  N N   . GLN A 1 35  ? 5.925   24.933  28.322  1.00 22.35 35  A 1 
ATOM 270  C CA  . GLN A 1 35  ? 6.808   26.091  28.427  1.00 24.49 35  A 1 
ATOM 271  C C   . GLN A 1 35  ? 8.237   25.632  28.746  1.00 24.27 35  A 1 
ATOM 272  O O   . GLN A 1 35  ? 8.534   25.169  29.843  1.00 23.06 35  A 1 
ATOM 273  C CB  . GLN A 1 35  ? 6.313   27.066  29.512  1.00 23.27 35  A 1 
ATOM 274  C CG  . GLN A 1 35  ? 5.081   27.880  29.097  1.00 21.36 35  A 1 
ATOM 275  C CD  . GLN A 1 35  ? 4.708   28.950  30.128  1.00 19.10 35  A 1 
ATOM 276  O OE1 . GLN A 1 35  ? 5.224   29.010  31.230  1.00 18.90 35  A 1 
ATOM 277  N NE2 . GLN A 1 35  ? 3.805   29.847  29.803  1.00 19.48 35  A 1 
ATOM 278  N N   . THR A 1 36  ? 9.145   25.805  27.791  1.00 20.90 36  A 1 
ATOM 279  C CA  . THR A 1 36  ? 10.584  25.704  28.050  1.00 23.96 36  A 1 
ATOM 280  C C   . THR A 1 36  ? 11.076  27.000  28.686  1.00 23.69 36  A 1 
ATOM 281  O O   . THR A 1 36  ? 11.161  28.048  28.046  1.00 22.55 36  A 1 
ATOM 282  C CB  . THR A 1 36  ? 11.386  25.358  26.789  1.00 22.35 36  A 1 
ATOM 283  O OG1 . THR A 1 36  ? 10.934  26.083  25.671  1.00 20.38 36  A 1 
ATOM 284  C CG2 . THR A 1 36  ? 11.268  23.874  26.445  1.00 19.96 36  A 1 
ATOM 285  N N   . SER A 1 37  ? 11.428  26.945  29.962  1.00 21.19 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? 12.131  28.007  30.676  1.00 24.69 37  A 1 
ATOM 287  C C   . SER A 1 37  ? 13.556  28.162  30.126  1.00 24.53 37  A 1 
ATOM 288  O O   . SER A 1 37  ? 14.448  27.379  30.437  1.00 23.37 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? 12.126  27.702  32.182  1.00 23.33 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? 12.552  26.374  32.430  1.00 21.13 37  A 1 
ATOM 291  N N   . ARG A 1 38  ? 13.786  29.200  29.322  1.00 17.41 38  A 1 
ATOM 292  C CA  . ARG A 1 38  ? 15.135  29.722  29.064  1.00 23.26 38  A 1 
ATOM 293  C C   . ARG A 1 38  ? 15.268  31.094  29.704  1.00 22.55 38  A 1 
ATOM 294  O O   . ARG A 1 38  ? 14.764  32.096  29.207  1.00 21.71 38  A 1 
ATOM 295  C CB  . ARG A 1 38  ? 15.491  29.724  27.569  1.00 22.56 38  A 1 
ATOM 296  C CG  . ARG A 1 38  ? 16.220  28.428  27.175  1.00 20.81 38  A 1 
ATOM 297  C CD  . ARG A 1 38  ? 16.692  28.494  25.714  1.00 20.02 38  A 1 
ATOM 298  N NE  . ARG A 1 38  ? 17.502  27.317  25.346  1.00 18.22 38  A 1 
ATOM 299  C CZ  . ARG A 1 38  ? 17.975  27.037  24.141  1.00 17.41 38  A 1 
ATOM 300  N NH1 . ARG A 1 38  ? 17.744  27.810  23.114  1.00 16.35 38  A 1 
ATOM 301  N NH2 . ARG A 1 38  ? 18.690  25.966  23.940  1.00 15.86 38  A 1 
ATOM 302  N N   . THR A 1 39  ? 15.998  31.118  30.805  1.00 19.76 39  A 1 
ATOM 303  C CA  . THR A 1 39  ? 16.430  32.317  31.520  1.00 22.68 39  A 1 
ATOM 304  C C   . THR A 1 39  ? 17.444  33.072  30.662  1.00 22.48 39  A 1 
ATOM 305  O O   . THR A 1 39  ? 18.593  32.656  30.541  1.00 21.94 39  A 1 
ATOM 306  C CB  . THR A 1 39  ? 17.060  31.921  32.871  1.00 21.59 39  A 1 
ATOM 307  O OG1 . THR A 1 39  ? 16.447  30.772  33.406  1.00 19.39 39  A 1 
ATOM 308  C CG2 . THR A 1 39  ? 16.909  33.027  33.918  1.00 19.95 39  A 1 
ATOM 309  N N   . THR A 1 40  ? 17.043  34.200  30.074  1.00 19.17 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? 17.991  35.139  29.456  1.00 22.58 40  A 1 
ATOM 311  C C   . THR A 1 40  ? 18.034  36.406  30.298  1.00 22.47 40  A 1 
ATOM 312  O O   . THR A 1 40  ? 17.052  37.130  30.443  1.00 21.55 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? 17.703  35.437  27.978  1.00 21.41 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? 17.193  34.301  27.322  1.00 19.01 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? 18.998  35.805  27.246  1.00 19.25 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? 19.191  36.642  30.895  1.00 15.83 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? 19.507  37.766  31.779  1.00 20.98 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? 19.760  39.002  30.910  1.00 20.58 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? 20.774  39.045  30.218  1.00 20.41 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? 20.747  37.338  32.596  1.00 21.00 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? 20.919  37.978  33.976  1.00 19.35 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? 22.212  37.433  34.607  1.00 19.24 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? 22.297  37.679  36.059  1.00 17.18 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? 23.287  37.305  36.863  1.00 16.31 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? 24.359  36.716  36.415  1.00 15.18 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? 23.212  37.510  38.152  1.00 14.73 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? 18.885  40.009  30.959  1.00 20.03 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? 19.159  41.340  30.391  1.00 23.60 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? 19.158  42.356  31.536  1.00 23.13 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? 18.229  42.428  32.341  1.00 22.50 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? 18.223  41.701  29.212  1.00 22.68 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? 18.424  40.683  28.063  1.00 20.89 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? 18.502  43.136  28.718  1.00 22.16 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? 17.572  40.924  26.810  1.00 20.59 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? 20.268  43.098  31.636  1.00 20.12 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? 20.519  44.168  32.606  1.00 26.17 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? 19.713  45.429  32.266  1.00 25.31 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? 19.809  45.921  31.145  1.00 24.73 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? 22.018  44.539  32.571  1.00 25.02 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? 22.951  43.688  33.447  1.00 22.84 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? 24.405  44.153  33.234  1.00 21.14 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? 25.372  43.537  34.254  1.00 19.86 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? 26.776  43.982  34.016  1.00 18.21 43  A 1 
ATOM 344  N N   . GLY A 1 44  ? 19.110  45.999  33.292  1.00 22.63 44  A 1 
ATOM 345  C CA  . GLY A 1 44  ? 19.144  47.444  33.550  1.00 26.50 44  A 1 
ATOM 346  C C   . GLY A 1 44  ? 18.055  48.325  32.940  1.00 26.43 44  A 1 
ATOM 347  O O   . GLY A 1 44  ? 18.183  48.755  31.800  1.00 24.73 44  A 1 
ATOM 348  N N   . ARG A 1 45  ? 17.095  48.720  33.779  1.00 18.51 45  A 1 
ATOM 349  C CA  . ARG A 1 45  ? 16.867  50.144  34.111  1.00 25.91 45  A 1 
ATOM 350  C C   . ARG A 1 45  ? 15.936  50.279  35.317  1.00 25.10 45  A 1 
ATOM 351  O O   . ARG A 1 45  ? 14.903  49.623  35.393  1.00 24.07 45  A 1 
ATOM 352  C CB  . ARG A 1 45  ? 16.336  50.960  32.916  1.00 24.45 45  A 1 
ATOM 353  C CG  . ARG A 1 45  ? 17.414  51.941  32.422  1.00 22.52 45  A 1 
ATOM 354  C CD  . ARG A 1 45  ? 16.948  52.716  31.185  1.00 21.39 45  A 1 
ATOM 355  N NE  . ARG A 1 45  ? 17.948  53.729  30.789  1.00 19.88 45  A 1 
ATOM 356  C CZ  . ARG A 1 45  ? 17.897  54.507  29.718  1.00 18.96 45  A 1 
ATOM 357  N NH1 . ARG A 1 45  ? 16.919  54.425  28.858  1.00 18.04 45  A 1 
ATOM 358  N NH2 . ARG A 1 45  ? 18.828  55.390  29.494  1.00 18.50 45  A 1 
ATOM 359  N N   . GLU A 1 46  ? 16.372  51.115  36.250  1.00 18.42 46  A 1 
ATOM 360  C CA  . GLU A 1 46  ? 15.660  51.519  37.462  1.00 21.76 46  A 1 
ATOM 361  C C   . GLU A 1 46  ? 14.448  52.406  37.140  1.00 21.05 46  A 1 
ATOM 362  O O   . GLU A 1 46  ? 14.478  53.204  36.195  1.00 20.55 46  A 1 
ATOM 363  C CB  . GLU A 1 46  ? 16.640  52.306  38.348  1.00 21.15 46  A 1 
ATOM 364  C CG  . GLU A 1 46  ? 17.789  51.445  38.900  1.00 19.24 46  A 1 
ATOM 365  C CD  . GLU A 1 46  ? 18.906  52.271  39.556  1.00 17.88 46  A 1 
ATOM 366  O OE1 . GLU A 1 46  ? 19.466  51.779  40.556  1.00 16.76 46  A 1 
ATOM 367  O OE2 . GLU A 1 46  ? 19.230  53.342  38.997  1.00 20.09 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? 13.423  52.289  37.962  1.00 19.38 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? 12.239  53.143  37.936  1.00 23.76 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? 11.312  52.803  39.100  1.00 23.17 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? 10.543  51.859  39.027  1.00 22.02 47  A 1 
ATOM 372  N N   . SER A 1 48  ? 11.470  53.555  40.189  1.00 19.22 48  A 1 
ATOM 373  C CA  . SER A 1 48  ? 10.725  53.501  41.454  1.00 24.15 48  A 1 
ATOM 374  C C   . SER A 1 48  ? 9.240   53.868  41.318  1.00 23.23 48  A 1 
ATOM 375  O O   . SER A 1 48  ? 8.937   54.859  40.658  1.00 22.08 48  A 1 
ATOM 376  C CB  . SER A 1 48  ? 11.363  54.571  42.346  1.00 22.66 48  A 1 
ATOM 377  O OG  . SER A 1 48  ? 11.452  55.799  41.628  1.00 19.89 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? 8.362   53.187  42.082  1.00 18.12 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? 7.312   53.830  42.895  1.00 22.93 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? 6.567   52.812  43.788  1.00 22.83 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? 6.366   51.662  43.417  1.00 21.80 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? 6.319   54.622  42.040  1.00 21.30 49  A 1 
ATOM 383  N N   . GLN A 1 50  ? 6.227   53.293  44.980  1.00 17.28 50  A 1 
ATOM 384  C CA  . GLN A 1 50  ? 5.706   52.621  46.180  1.00 21.77 50  A 1 
ATOM 385  C C   . GLN A 1 50  ? 4.218   52.220  46.144  1.00 21.36 50  A 1 
ATOM 386  O O   . GLN A 1 50  ? 3.425   52.864  45.465  1.00 21.30 50  A 1 
ATOM 387  C CB  . GLN A 1 50  ? 5.831   53.670  47.308  1.00 21.05 50  A 1 
ATOM 388  C CG  . GLN A 1 50  ? 7.250   53.938  47.832  1.00 19.36 50  A 1 
ATOM 389  C CD  . GLN A 1 50  ? 7.343   55.277  48.560  1.00 17.72 50  A 1 
ATOM 390  O OE1 . GLN A 1 50  ? 7.007   56.317  48.037  1.00 18.89 50  A 1 
ATOM 391  N NE2 . GLN A 1 50  ? 7.825   55.313  49.781  1.00 20.18 50  A 1 
ATOM 392  N N   . GLY A 1 51  ? 3.882   51.312  47.070  1.00 18.26 51  A 1 
ATOM 393  C CA  . GLY A 1 51  ? 2.599   51.245  47.798  1.00 21.95 51  A 1 
ATOM 394  C C   . GLY A 1 51  ? 1.665   50.120  47.346  1.00 21.79 51  A 1 
ATOM 395  O O   . GLY A 1 51  ? 1.542   49.880  46.158  1.00 20.78 51  A 1 
ATOM 396  N N   . ASP A 1 52  ? 0.939   49.407  48.172  1.00 17.44 52  A 1 
ATOM 397  C CA  . ASP A 1 52  ? 0.775   49.284  49.625  1.00 21.36 52  A 1 
ATOM 398  C C   . ASP A 1 52  ? 0.003   47.971  49.911  1.00 20.84 52  A 1 
ATOM 399  O O   . ASP A 1 52  ? -0.589  47.365  49.013  1.00 20.04 52  A 1 
ATOM 400  C CB  . ASP A 1 52  ? 0.018   50.512  50.181  1.00 19.72 52  A 1 
ATOM 401  C CG  . ASP A 1 52  ? 0.155   50.713  51.694  1.00 17.67 52  A 1 
ATOM 402  O OD1 . ASP A 1 52  ? 0.844   49.890  52.344  1.00 16.53 52  A 1 
ATOM 403  O OD2 . ASP A 1 52  ? -0.442  51.686  52.195  1.00 16.70 52  A 1 
ATOM 404  N N   . HIS A 1 53  ? 0.030   47.526  51.157  1.00 14.46 53  A 1 
ATOM 405  C CA  . HIS A 1 53  ? -0.546  46.282  51.684  1.00 17.92 53  A 1 
ATOM 406  C C   . HIS A 1 53  ? -2.075  46.122  51.521  1.00 17.49 53  A 1 
ATOM 407  O O   . HIS A 1 53  ? -2.819  47.061  51.782  1.00 16.47 53  A 1 
ATOM 408  C CB  . HIS A 1 53  ? -0.257  46.290  53.186  1.00 16.71 53  A 1 
ATOM 409  C CG  . HIS A 1 53  ? 1.186   46.143  53.584  1.00 15.05 53  A 1 
ATOM 410  N ND1 . HIS A 1 53  ? 1.851   44.947  53.693  1.00 14.05 53  A 1 
ATOM 411  C CD2 . HIS A 1 53  ? 2.047   47.120  53.995  1.00 13.37 53  A 1 
ATOM 412  C CE1 . HIS A 1 53  ? 3.086   45.198  54.153  1.00 13.25 53  A 1 
ATOM 413  N NE2 . HIS A 1 53  ? 3.249   46.507  54.355  1.00 13.60 53  A 1 
ATOM 414  N N   . ARG A 1 54  ? -2.554  44.887  51.329  1.00 15.16 54  A 1 
ATOM 415  C CA  . ARG A 1 54  ? -3.372  44.105  52.303  1.00 18.90 54  A 1 
ATOM 416  C C   . ARG A 1 54  ? -3.989  42.849  51.679  1.00 18.14 54  A 1 
ATOM 417  O O   . ARG A 1 54  ? -4.423  42.848  50.535  1.00 17.60 54  A 1 
ATOM 418  C CB  . ARG A 1 54  ? -4.499  44.940  52.947  1.00 18.01 54  A 1 
ATOM 419  C CG  . ARG A 1 54  ? -4.009  45.630  54.232  1.00 16.23 54  A 1 
ATOM 420  C CD  . ARG A 1 54  ? -5.046  46.617  54.771  1.00 14.82 54  A 1 
ATOM 421  N NE  . ARG A 1 54  ? -4.468  47.466  55.830  1.00 14.29 54  A 1 
ATOM 422  C CZ  . ARG A 1 54  ? -5.134  48.243  56.658  1.00 13.60 54  A 1 
ATOM 423  N NH1 . ARG A 1 54  ? -6.438  48.289  56.654  1.00 13.57 54  A 1 
ATOM 424  N NH2 . ARG A 1 54  ? -4.497  49.002  57.505  1.00 13.46 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? -4.008  41.776  52.465  1.00 14.43 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? -4.519  40.461  52.091  1.00 17.23 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? -6.041  40.315  52.122  1.00 17.32 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? -6.763  41.180  52.610  1.00 16.64 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? -6.491  39.165  51.651  1.00 15.21 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? -7.872  38.713  51.755  1.00 17.24 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? -8.144  37.504  50.868  1.00 17.20 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? -8.430  37.654  49.690  1.00 16.30 56  A 1 
ATOM 433  N N   . ILE A 1 57  ? -8.046  36.300  51.437  1.00 13.11 57  A 1 
ATOM 434  C CA  . ILE A 1 57  ? -8.616  35.089  50.841  1.00 15.99 57  A 1 
ATOM 435  C C   . ILE A 1 57  ? -10.130 35.163  51.052  1.00 16.14 57  A 1 
ATOM 436  O O   . ILE A 1 57  ? -10.586 35.213  52.192  1.00 15.73 57  A 1 
ATOM 437  C CB  . ILE A 1 57  ? -8.007  33.826  51.502  1.00 15.31 57  A 1 
ATOM 438  C CG1 . ILE A 1 57  ? -6.496  33.733  51.191  1.00 13.60 57  A 1 
ATOM 439  C CG2 . ILE A 1 57  ? -8.731  32.543  51.047  1.00 14.13 57  A 1 
ATOM 440  C CD1 . ILE A 1 57  ? -5.753  32.674  52.016  1.00 13.50 57  A 1 
ATOM 441  N N   . VAL A 1 58  ? -10.905 35.148  49.969  1.00 13.98 58  A 1 
ATOM 442  C CA  . VAL A 1 58  ? -12.360 34.972  50.023  1.00 15.59 58  A 1 
ATOM 443  C C   . VAL A 1 58  ? -12.743 33.837  49.082  1.00 15.66 58  A 1 
ATOM 444  O O   . VAL A 1 58  ? -12.643 33.951  47.864  1.00 15.54 58  A 1 
ATOM 445  C CB  . VAL A 1 58  ? -13.127 36.275  49.712  1.00 15.08 58  A 1 
ATOM 446  C CG1 . VAL A 1 58  ? -14.643 36.056  49.793  1.00 13.10 58  A 1 
ATOM 447  C CG2 . VAL A 1 58  ? -12.769 37.382  50.721  1.00 13.89 58  A 1 
ATOM 448  N N   . PHE A 1 59  ? -13.171 32.723  49.682  1.00 14.73 59  A 1 
ATOM 449  C CA  . PHE A 1 59  ? -13.958 31.705  48.997  1.00 17.53 59  A 1 
ATOM 450  C C   . PHE A 1 59  ? -15.351 32.280  48.727  1.00 17.20 59  A 1 
ATOM 451  O O   . PHE A 1 59  ? -16.028 32.713  49.658  1.00 16.74 59  A 1 
ATOM 452  C CB  . PHE A 1 59  ? -14.061 30.450  49.877  1.00 16.80 59  A 1 
ATOM 453  C CG  . PHE A 1 59  ? -12.944 29.439  49.683  1.00 14.79 59  A 1 
ATOM 454  C CD1 . PHE A 1 59  ? -13.135 28.358  48.802  1.00 13.57 59  A 1 
ATOM 455  C CD2 . PHE A 1 59  ? -11.729 29.559  50.381  1.00 14.14 59  A 1 
ATOM 456  C CE1 . PHE A 1 59  ? -12.122 27.399  48.625  1.00 13.33 59  A 1 
ATOM 457  C CE2 . PHE A 1 59  ? -10.712 28.603  50.197  1.00 13.59 59  A 1 
ATOM 458  C CZ  . PHE A 1 59  ? -10.912 27.521  49.323  1.00 14.31 59  A 1 
ATOM 459  N N   . SER A 1 60  ? -15.778 32.263  47.469  1.00 16.75 60  A 1 
ATOM 460  C CA  . SER A 1 60  ? -17.173 32.519  47.109  1.00 20.30 60  A 1 
ATOM 461  C C   . SER A 1 60  ? -17.667 31.398  46.208  1.00 20.15 60  A 1 
ATOM 462  O O   . SER A 1 60  ? -17.235 31.256  45.065  1.00 19.78 60  A 1 
ATOM 463  C CB  . SER A 1 60  ? -17.341 33.891  46.457  1.00 19.92 60  A 1 
ATOM 464  O OG  . SER A 1 60  ? -18.719 34.164  46.297  1.00 17.55 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -18.539 30.581  46.763  1.00 18.28 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -19.347 29.623  46.036  1.00 21.94 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -20.433 30.378  45.255  1.00 22.31 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -21.131 31.211  45.824  1.00 21.56 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -19.946 28.648  47.058  1.00 20.45 61  A 1 
ATOM 470  N N   . TYR A 1 62  ? -20.584 30.067  43.974  1.00 18.32 62  A 1 
ATOM 471  C CA  . TYR A 1 62  ? -21.749 30.464  43.183  1.00 23.03 62  A 1 
ATOM 472  C C   . TYR A 1 62  ? -22.468 29.223  42.641  1.00 22.38 62  A 1 
ATOM 473  O O   . TYR A 1 62  ? -21.817 28.226  42.323  1.00 21.39 62  A 1 
ATOM 474  C CB  . TYR A 1 62  ? -21.368 31.469  42.083  1.00 21.69 62  A 1 
ATOM 475  C CG  . TYR A 1 62  ? -21.511 32.912  42.540  1.00 19.31 62  A 1 
ATOM 476  C CD1 . TYR A 1 62  ? -22.767 33.551  42.473  1.00 17.61 62  A 1 
ATOM 477  C CD2 . TYR A 1 62  ? -20.404 33.605  43.056  1.00 17.73 62  A 1 
ATOM 478  C CE1 . TYR A 1 62  ? -22.915 34.880  42.923  1.00 17.34 62  A 1 
ATOM 479  C CE2 . TYR A 1 62  ? -20.549 34.934  43.509  1.00 18.05 62  A 1 
ATOM 480  C CZ  . TYR A 1 62  ? -21.804 35.569  43.440  1.00 18.84 62  A 1 
ATOM 481  O OH  . TYR A 1 62  ? -21.945 36.849  43.881  1.00 19.81 62  A 1 
ATOM 482  N N   . PRO A 1 63  ? -23.797 29.255  42.595  1.00 18.77 63  A 1 
ATOM 483  C CA  . PRO A 1 63  ? -24.622 28.075  42.396  1.00 21.22 63  A 1 
ATOM 484  C C   . PRO A 1 63  ? -24.720 27.666  40.924  1.00 21.72 63  A 1 
ATOM 485  O O   . PRO A 1 63  ? -24.677 28.483  40.009  1.00 20.97 63  A 1 
ATOM 486  C CB  . PRO A 1 63  ? -25.985 28.447  42.990  1.00 20.04 63  A 1 
ATOM 487  C CG  . PRO A 1 63  ? -26.079 29.945  42.722  1.00 20.27 63  A 1 
ATOM 488  C CD  . PRO A 1 63  ? -24.638 30.420  42.832  1.00 22.33 63  A 1 
ATOM 489  N N   . TRP A 1 64  ? -24.896 26.373  40.738  1.00 20.37 64  A 1 
ATOM 490  C CA  . TRP A 1 64  ? -25.232 25.738  39.468  1.00 22.43 64  A 1 
ATOM 491  C C   . TRP A 1 64  ? -26.534 26.321  38.901  1.00 21.76 64  A 1 
ATOM 492  O O   . TRP A 1 64  ? -27.615 26.051  39.419  1.00 20.69 64  A 1 
ATOM 493  C CB  . TRP A 1 64  ? -25.398 24.231  39.720  1.00 21.16 64  A 1 
ATOM 494  C CG  . TRP A 1 64  ? -24.154 23.405  39.748  1.00 19.82 64  A 1 
ATOM 495  C CD1 . TRP A 1 64  ? -23.100 23.537  40.583  1.00 16.84 64  A 1 
ATOM 496  C CD2 . TRP A 1 64  ? -23.819 22.285  38.880  1.00 18.00 64  A 1 
ATOM 497  N NE1 . TRP A 1 64  ? -22.138 22.591  40.293  1.00 17.28 64  A 1 
ATOM 498  C CE2 . TRP A 1 64  ? -22.532 21.785  39.251  1.00 17.85 64  A 1 
ATOM 499  C CE3 . TRP A 1 64  ? -24.483 21.636  37.812  1.00 21.24 64  A 1 
ATOM 500  C CZ2 . TRP A 1 64  ? -21.934 20.703  38.594  1.00 19.63 64  A 1 
ATOM 501  C CZ3 . TRP A 1 64  ? -23.888 20.546  37.148  1.00 19.54 64  A 1 
ATOM 502  C CH2 . TRP A 1 64  ? -22.619 20.080  37.527  1.00 19.63 64  A 1 
ATOM 503  N N   . TYR A 1 65  ? -26.423 27.059  37.800  1.00 20.96 65  A 1 
ATOM 504  C CA  . TYR A 1 65  ? -27.538 27.240  36.877  1.00 25.48 65  A 1 
ATOM 505  C C   . TYR A 1 65  ? -27.368 26.235  35.742  1.00 25.21 65  A 1 
ATOM 506  O O   . TYR A 1 65  ? -26.432 26.315  34.953  1.00 24.14 65  A 1 
ATOM 507  C CB  . TYR A 1 65  ? -27.640 28.693  36.396  1.00 23.68 65  A 1 
ATOM 508  C CG  . TYR A 1 65  ? -28.468 29.551  37.338  1.00 21.02 65  A 1 
ATOM 509  C CD1 . TYR A 1 65  ? -29.866 29.614  37.175  1.00 18.59 65  A 1 
ATOM 510  C CD2 . TYR A 1 65  ? -27.854 30.259  38.385  1.00 18.37 65  A 1 
ATOM 511  C CE1 . TYR A 1 65  ? -30.647 30.386  38.059  1.00 17.86 65  A 1 
ATOM 512  C CE2 . TYR A 1 65  ? -28.634 31.027  39.273  1.00 18.58 65  A 1 
ATOM 513  C CZ  . TYR A 1 65  ? -30.031 31.092  39.105  1.00 19.64 65  A 1 
ATOM 514  O OH  . TYR A 1 65  ? -30.785 31.832  39.957  1.00 19.97 65  A 1 
ATOM 515  N N   . GLY A 1 66  ? -28.260 25.250  35.691  1.00 22.07 66  A 1 
ATOM 516  C CA  . GLY A 1 66  ? -28.385 24.321  34.582  1.00 26.56 66  A 1 
ATOM 517  C C   . GLY A 1 66  ? -28.742 25.086  33.315  1.00 27.08 66  A 1 
ATOM 518  O O   . GLY A 1 66  ? -29.830 25.639  33.204  1.00 25.80 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -27.815 25.114  32.367  1.00 22.64 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -28.116 25.470  30.982  1.00 26.99 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -28.796 24.249  30.364  1.00 27.54 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -28.223 23.161  30.443  1.00 26.62 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -26.839 25.869  30.220  1.00 25.11 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -27.152 26.288  28.781  1.00 21.69 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -26.139 27.051  30.909  1.00 22.21 67  A 1 
ATOM 526  N N   . PRO A 1 68  ? -30.002 24.367  29.797  1.00 22.74 68  A 1 
ATOM 527  C CA  . PRO A 1 68  ? -30.603 23.251  29.088  1.00 26.34 68  A 1 
ATOM 528  C C   . PRO A 1 68  ? -29.718 22.914  27.892  1.00 27.19 68  A 1 
ATOM 529  O O   . PRO A 1 68  ? -29.441 23.765  27.050  1.00 26.30 68  A 1 
ATOM 530  C CB  . PRO A 1 68  ? -32.012 23.709  28.698  1.00 24.83 68  A 1 
ATOM 531  C CG  . PRO A 1 68  ? -31.894 25.229  28.631  1.00 24.50 68  A 1 
ATOM 532  C CD  . PRO A 1 68  ? -30.811 25.565  29.655  1.00 26.54 68  A 1 
ATOM 533  N N   . MET A 1 69  ? -29.242 21.674  27.846  1.00 27.87 69  A 1 
ATOM 534  C CA  . MET A 1 69  ? -28.599 21.106  26.664  1.00 31.43 69  A 1 
ATOM 535  C C   . MET A 1 69  ? -29.602 21.222  25.518  1.00 32.80 69  A 1 
ATOM 536  O O   . MET A 1 69  ? -30.630 20.540  25.519  1.00 31.84 69  A 1 
ATOM 537  C CB  . MET A 1 69  ? -28.223 19.634  26.923  1.00 29.64 69  A 1 
ATOM 538  C CG  . MET A 1 69  ? -27.023 19.491  27.873  1.00 24.68 69  A 1 
ATOM 539  S SD  . MET A 1 69  ? -25.418 19.360  27.049  1.00 21.51 69  A 1 
ATOM 540  C CE  . MET A 1 69  ? -25.306 17.564  26.850  1.00 19.47 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -29.332 22.118  24.581  1.00 27.30 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -30.013 22.099  23.305  1.00 32.02 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -29.702 20.746  22.666  1.00 33.08 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -28.573 20.481  22.266  1.00 32.13 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -29.547 23.287  22.457  1.00 29.39 70  A 1 
ATOM 546  N N   . THR A 1 71  ? -30.689 19.872  22.628  1.00 24.54 71  A 1 
ATOM 547  C CA  . THR A 1 71  ? -30.671 18.661  21.821  1.00 27.58 71  A 1 
ATOM 548  C C   . THR A 1 71  ? -30.699 19.087  20.359  1.00 28.88 71  A 1 
ATOM 549  O O   . THR A 1 71  ? -31.759 19.195  19.749  1.00 27.51 71  A 1 
ATOM 550  C CB  . THR A 1 71  ? -31.871 17.761  22.154  1.00 26.03 71  A 1 
ATOM 551  O OG1 . THR A 1 71  ? -33.051 18.529  22.202  1.00 23.71 71  A 1 
ATOM 552  C CG2 . THR A 1 71  ? -31.717 17.078  23.511  1.00 22.70 71  A 1 
ATOM 553  N N   . THR A 1 72  ? -29.523 19.399  19.803  1.00 28.01 72  A 1 
ATOM 554  C CA  . THR A 1 72  ? -29.335 19.313  18.362  1.00 31.01 72  A 1 
ATOM 555  C C   . THR A 1 72  ? -29.403 17.838  18.015  1.00 32.13 72  A 1 
ATOM 556  O O   . THR A 1 72  ? -28.694 17.020  18.603  1.00 30.14 72  A 1 
ATOM 557  C CB  . THR A 1 72  ? -28.015 19.950  17.908  1.00 28.44 72  A 1 
ATOM 558  O OG1 . THR A 1 72  ? -26.950 19.547  18.731  1.00 26.29 72  A 1 
ATOM 559  C CG2 . THR A 1 72  ? -28.103 21.478  17.990  1.00 25.46 72  A 1 
ATOM 560  N N   . VAL A 1 73  ? -30.316 17.501  17.138  1.00 26.14 73  A 1 
ATOM 561  C CA  . VAL A 1 73  ? -30.498 16.162  16.581  1.00 28.27 73  A 1 
ATOM 562  C C   . VAL A 1 73  ? -29.251 15.839  15.756  1.00 30.05 73  A 1 
ATOM 563  O O   . VAL A 1 73  ? -29.175 16.158  14.580  1.00 28.94 73  A 1 
ATOM 564  C CB  . VAL A 1 73  ? -31.791 16.113  15.739  1.00 24.95 73  A 1 
ATOM 565  C CG1 . VAL A 1 73  ? -32.055 14.726  15.154  1.00 21.50 73  A 1 
ATOM 566  C CG2 . VAL A 1 73  ? -33.020 16.495  16.588  1.00 21.35 73  A 1 
ATOM 567  N N   . ASP A 1 74  ? -28.233 15.283  16.417  1.00 36.02 74  A 1 
ATOM 568  C CA  . ASP A 1 74  ? -27.071 14.686  15.769  1.00 38.45 74  A 1 
ATOM 569  C C   . ASP A 1 74  ? -27.362 13.188  15.626  1.00 40.37 74  A 1 
ATOM 570  O O   . ASP A 1 74  ? -27.081 12.383  16.518  1.00 38.68 74  A 1 
ATOM 571  C CB  . ASP A 1 74  ? -25.774 14.997  16.554  1.00 35.36 74  A 1 
ATOM 572  C CG  . ASP A 1 74  ? -24.781 15.923  15.833  1.00 31.54 74  A 1 
ATOM 573  O OD1 . ASP A 1 74  ? -24.881 16.072  14.596  1.00 28.38 74  A 1 
ATOM 574  O OD2 . ASP A 1 74  ? -23.862 16.424  16.520  1.00 27.65 74  A 1 
ATOM 575  N N   . ASP A 1 75  ? -27.942 12.797  14.496  1.00 38.61 75  A 1 
ATOM 576  C CA  . ASP A 1 75  ? -28.261 11.403  14.132  1.00 41.10 75  A 1 
ATOM 577  C C   . ASP A 1 75  ? -27.012 10.534  13.881  1.00 44.44 75  A 1 
ATOM 578  O O   . ASP A 1 75  ? -27.090 9.413   13.379  1.00 42.35 75  A 1 
ATOM 579  C CB  . ASP A 1 75  ? -29.214 11.391  12.915  1.00 36.17 75  A 1 
ATOM 580  C CG  . ASP A 1 75  ? -30.705 11.392  13.274  1.00 31.67 75  A 1 
ATOM 581  O OD1 . ASP A 1 75  ? -31.050 10.979  14.400  1.00 27.84 75  A 1 
ATOM 582  O OD2 . ASP A 1 75  ? -31.495 11.774  12.385  1.00 26.10 75  A 1 
ATOM 583  N N   . LYS A 1 76  ? -25.819 11.017  14.239  1.00 56.07 76  A 1 
ATOM 584  C CA  . LYS A 1 76  ? -24.542 10.337  14.037  1.00 59.18 76  A 1 
ATOM 585  C C   . LYS A 1 76  ? -24.018 9.782   15.349  1.00 63.58 76  A 1 
ATOM 586  O O   . LYS A 1 76  ? -23.360 10.461  16.132  1.00 59.19 76  A 1 
ATOM 587  C CB  . LYS A 1 76  ? -23.559 11.271  13.327  1.00 52.69 76  A 1 
ATOM 588  C CG  . LYS A 1 76  ? -24.027 11.490  11.887  1.00 45.55 76  A 1 
ATOM 589  C CD  . LYS A 1 76  ? -23.181 12.539  11.180  1.00 42.40 76  A 1 
ATOM 590  C CE  . LYS A 1 76  ? -23.867 12.809  9.841   1.00 37.28 76  A 1 
ATOM 591  N NZ  . LYS A 1 76  ? -23.539 14.157  9.350   1.00 33.07 76  A 1 
ATOM 592  N N   . LYS A 1 77  ? -24.291 8.521   15.573  1.00 69.45 77  A 1 
ATOM 593  C CA  . LYS A 1 77  ? -23.843 7.791   16.754  1.00 72.49 77  A 1 
ATOM 594  C C   . LYS A 1 77  ? -22.323 7.598   16.709  1.00 76.89 77  A 1 
ATOM 595  O O   . LYS A 1 77  ? -21.801 6.976   15.787  1.00 73.00 77  A 1 
ATOM 596  C CB  . LYS A 1 77  ? -24.627 6.473   16.823  1.00 65.25 77  A 1 
ATOM 597  C CG  . LYS A 1 77  ? -24.504 5.773   18.175  1.00 56.23 77  A 1 
ATOM 598  C CD  . LYS A 1 77  ? -25.396 4.530   18.182  1.00 51.89 77  A 1 
ATOM 599  C CE  . LYS A 1 77  ? -25.303 3.796   19.521  1.00 44.85 77  A 1 
ATOM 600  N NZ  . LYS A 1 77  ? -26.078 2.530   19.483  1.00 38.48 77  A 1 
ATOM 601  N N   . VAL A 1 78  ? -21.619 8.106   17.730  1.00 80.19 78  A 1 
ATOM 602  C CA  . VAL A 1 78  ? -20.206 7.773   17.968  1.00 82.36 78  A 1 
ATOM 603  C C   . VAL A 1 78  ? -20.111 6.271   18.216  1.00 84.53 78  A 1 
ATOM 604  O O   . VAL A 1 78  ? -20.738 5.759   19.138  1.00 82.53 78  A 1 
ATOM 605  C CB  . VAL A 1 78  ? -19.624 8.568   19.155  1.00 79.49 78  A 1 
ATOM 606  C CG1 . VAL A 1 78  ? -18.178 8.157   19.460  1.00 73.51 78  A 1 
ATOM 607  C CG2 . VAL A 1 78  ? -19.624 10.075  18.871  1.00 74.48 78  A 1 
ATOM 608  N N   . ILE A 1 79  ? -19.336 5.575   17.400  1.00 83.65 79  A 1 
ATOM 609  C CA  . ILE A 1 79  ? -19.160 4.122   17.503  1.00 84.49 79  A 1 
ATOM 610  C C   . ILE A 1 79  ? -17.898 3.741   18.266  1.00 85.34 79  A 1 
ATOM 611  O O   . ILE A 1 79  ? -17.818 2.647   18.811  1.00 82.10 79  A 1 
ATOM 612  C CB  . ILE A 1 79  ? -19.203 3.449   16.119  1.00 81.90 79  A 1 
ATOM 613  C CG1 . ILE A 1 79  ? -18.073 3.927   15.186  1.00 75.35 79  A 1 
ATOM 614  C CG2 . ILE A 1 79  ? -20.581 3.681   15.475  1.00 73.03 79  A 1 
ATOM 615  C CD1 . ILE A 1 79  ? -17.873 2.986   13.998  1.00 70.49 79  A 1 
ATOM 616  N N   . TYR A 1 80  ? -16.935 4.653   18.340  1.00 86.83 80  A 1 
ATOM 617  C CA  . TYR A 1 80  ? -15.701 4.462   19.082  1.00 86.84 80  A 1 
ATOM 618  C C   . TYR A 1 80  ? -15.235 5.779   19.697  1.00 87.69 80  A 1 
ATOM 619  O O   . TYR A 1 80  ? -15.312 6.832   19.063  1.00 85.34 80  A 1 
ATOM 620  C CB  . TYR A 1 80  ? -14.635 3.888   18.151  1.00 84.75 80  A 1 
ATOM 621  C CG  . TYR A 1 80  ? -13.385 3.438   18.875  1.00 83.12 80  A 1 
ATOM 622  C CD1 . TYR A 1 80  ? -12.357 4.354   19.167  1.00 77.17 80  A 1 
ATOM 623  C CD2 . TYR A 1 80  ? -13.261 2.099   19.282  1.00 77.61 80  A 1 
ATOM 624  C CE1 . TYR A 1 80  ? -11.214 3.929   19.864  1.00 73.68 80  A 1 
ATOM 625  C CE2 . TYR A 1 80  ? -12.119 1.669   19.974  1.00 73.50 80  A 1 
ATOM 626  C CZ  . TYR A 1 80  ? -11.092 2.583   20.266  1.00 75.18 80  A 1 
ATOM 627  O OH  . TYR A 1 80  ? -9.993  2.167   20.934  1.00 71.77 80  A 1 
ATOM 628  N N   . SER A 1 81  ? -14.716 5.706   20.919  1.00 87.44 81  A 1 
ATOM 629  C CA  . SER A 1 81  ? -14.061 6.824   21.587  1.00 87.95 81  A 1 
ATOM 630  C C   . SER A 1 81  ? -12.810 6.365   22.319  1.00 88.78 81  A 1 
ATOM 631  O O   . SER A 1 81  ? -12.813 5.331   22.987  1.00 86.11 81  A 1 
ATOM 632  C CB  . SER A 1 81  ? -15.022 7.535   22.545  1.00 84.59 81  A 1 
ATOM 633  O OG  . SER A 1 81  ? -15.457 6.667   23.570  1.00 69.56 81  A 1 
ATOM 634  N N   . MET A 1 82  ? -11.767 7.176   22.229  1.00 88.69 82  A 1 
ATOM 635  C CA  . MET A 1 82  ? -10.483 7.039   22.898  1.00 89.09 82  A 1 
ATOM 636  C C   . MET A 1 82  ? -10.182 8.363   23.595  1.00 89.88 82  A 1 
ATOM 637  O O   . MET A 1 82  ? -10.283 9.408   22.949  1.00 86.65 82  A 1 
ATOM 638  C CB  . MET A 1 82  ? -9.458  6.666   21.813  1.00 86.17 82  A 1 
ATOM 639  C CG  . MET A 1 82  ? -7.996  6.858   22.206  1.00 80.15 82  A 1 
ATOM 640  S SD  . MET A 1 82  ? -6.808  6.471   20.890  1.00 82.33 82  A 1 
ATOM 641  C CE  . MET A 1 82  ? -6.929  4.673   20.814  1.00 73.75 82  A 1 
ATOM 642  N N   . ASP A 1 83  ? -9.840  8.347   24.882  1.00 87.87 83  A 1 
ATOM 643  C CA  . ASP A 1 83  ? -9.490  9.544   25.658  1.00 88.32 83  A 1 
ATOM 644  C C   . ASP A 1 83  ? -8.086  9.414   26.253  1.00 88.69 83  A 1 
ATOM 645  O O   . ASP A 1 83  ? -7.805  8.507   27.041  1.00 86.27 83  A 1 
ATOM 646  C CB  . ASP A 1 83  ? -10.526 9.848   26.755  1.00 85.54 83  A 1 
ATOM 647  C CG  . ASP A 1 83  ? -10.180 11.153  27.503  1.00 77.84 83  A 1 
ATOM 648  O OD1 . ASP A 1 83  ? -9.890  12.157  26.820  1.00 71.88 83  A 1 
ATOM 649  O OD2 . ASP A 1 83  ? -10.133 11.158  28.759  1.00 70.53 83  A 1 
ATOM 650  N N   . ARG A 1 84  ? -7.214  10.342  25.877  1.00 87.81 84  A 1 
ATOM 651  C CA  . ARG A 1 84  ? -5.834  10.513  26.368  1.00 89.42 84  A 1 
ATOM 652  C C   . ARG A 1 84  ? -5.022  9.221   26.420  1.00 90.75 84  A 1 
ATOM 653  O O   . ARG A 1 84  ? -4.308  8.942   27.384  1.00 87.82 84  A 1 
ATOM 654  C CB  . ARG A 1 84  ? -5.854  11.269  27.702  1.00 87.73 84  A 1 
ATOM 655  C CG  . ARG A 1 84  ? -6.374  12.704  27.508  1.00 84.18 84  A 1 
ATOM 656  C CD  . ARG A 1 84  ? -6.402  13.458  28.833  1.00 79.60 84  A 1 
ATOM 657  N NE  . ARG A 1 84  ? -7.442  12.905  29.711  1.00 70.43 84  A 1 
ATOM 658  C CZ  . ARG A 1 84  ? -7.571  13.112  31.005  1.00 61.29 84  A 1 
ATOM 659  N NH1 . ARG A 1 84  ? -6.743  13.885  31.663  1.00 55.97 84  A 1 
ATOM 660  N NH2 . ARG A 1 84  ? -8.544  12.530  31.642  1.00 53.00 84  A 1 
ATOM 661  N N   . VAL A 1 85  ? -5.124  8.422   25.360  1.00 90.68 85  A 1 
ATOM 662  C CA  . VAL A 1 85  ? -4.421  7.146   25.283  1.00 91.54 85  A 1 
ATOM 663  C C   . VAL A 1 85  ? -2.937  7.367   25.028  1.00 92.26 85  A 1 
ATOM 664  O O   . VAL A 1 85  ? -2.534  8.028   24.068  1.00 91.09 85  A 1 
ATOM 665  C CB  . VAL A 1 85  ? -5.067  6.206   24.264  1.00 90.93 85  A 1 
ATOM 666  C CG1 . VAL A 1 85  ? -4.207  4.973   23.978  1.00 86.05 85  A 1 
ATOM 667  C CG2 . VAL A 1 85  ? -6.406  5.721   24.836  1.00 85.77 85  A 1 
ATOM 668  N N   . SER A 1 86  ? -2.121  6.775   25.887  1.00 93.26 86  A 1 
ATOM 669  C CA  . SER A 1 86  ? -0.665  6.798   25.769  1.00 93.50 86  A 1 
ATOM 670  C C   . SER A 1 86  ? -0.098  5.387   25.849  1.00 94.05 86  A 1 
ATOM 671  O O   . SER A 1 86  ? -0.503  4.590   26.691  1.00 92.60 86  A 1 
ATOM 672  C CB  . SER A 1 86  ? -0.040  7.678   26.849  1.00 92.10 86  A 1 
ATOM 673  O OG  . SER A 1 86  ? -0.491  9.011   26.769  1.00 84.65 86  A 1 
ATOM 674  N N   . ARG A 1 87  ? 0.888   5.085   25.007  1.00 93.86 87  A 1 
ATOM 675  C CA  . ARG A 1 87  ? 1.536   3.768   24.937  1.00 94.10 87  A 1 
ATOM 676  C C   . ARG A 1 87  ? 3.052   3.900   24.968  1.00 94.08 87  A 1 
ATOM 677  O O   . ARG A 1 87  ? 3.629   4.730   24.268  1.00 91.52 87  A 1 
ATOM 678  C CB  . ARG A 1 87  ? 1.030   3.029   23.686  1.00 93.27 87  A 1 
ATOM 679  C CG  . ARG A 1 87  ? 1.586   1.610   23.488  1.00 91.03 87  A 1 
ATOM 680  C CD  . ARG A 1 87  ? 1.220   0.671   24.640  1.00 88.38 87  A 1 
ATOM 681  N NE  . ARG A 1 87  ? 1.573   -0.722  24.315  1.00 84.20 87  A 1 
ATOM 682  C CZ  . ARG A 1 87  ? 2.085   -1.621  25.128  1.00 81.93 87  A 1 
ATOM 683  N NH1 . ARG A 1 87  ? 2.497   -1.349  26.327  1.00 72.74 87  A 1 
ATOM 684  N NH2 . ARG A 1 87  ? 2.178   -2.854  24.751  1.00 74.39 87  A 1 
ATOM 685  N N   . LYS A 1 88  ? 3.700   3.037   25.758  1.00 93.87 88  A 1 
ATOM 686  C CA  . LYS A 1 88  ? 5.164   2.920   25.833  1.00 93.15 88  A 1 
ATOM 687  C C   . LYS A 1 88  ? 5.602   1.497   25.487  1.00 92.74 88  A 1 
ATOM 688  O O   . LYS A 1 88  ? 5.015   0.538   25.970  1.00 88.82 88  A 1 
ATOM 689  C CB  . LYS A 1 88  ? 5.673   3.326   27.223  1.00 90.96 88  A 1 
ATOM 690  C CG  . LYS A 1 88  ? 5.408   4.809   27.535  1.00 82.87 88  A 1 
ATOM 691  C CD  . LYS A 1 88  ? 5.951   5.183   28.915  1.00 81.75 88  A 1 
ATOM 692  C CE  . LYS A 1 88  ? 5.635   6.654   29.208  1.00 72.40 88  A 1 
ATOM 693  N NZ  . LYS A 1 88  ? 6.064   7.056   30.570  1.00 64.75 88  A 1 
ATOM 694  N N   . HIS A 1 89  ? 6.672   1.377   24.714  1.00 90.87 89  A 1 
ATOM 695  C CA  . HIS A 1 89  ? 7.399   0.125   24.515  1.00 89.21 89  A 1 
ATOM 696  C C   . HIS A 1 89  ? 8.768   0.246   25.185  1.00 89.14 89  A 1 
ATOM 697  O O   . HIS A 1 89  ? 9.633   1.003   24.730  1.00 83.47 89  A 1 
ATOM 698  C CB  . HIS A 1 89  ? 7.511   -0.207  23.018  1.00 86.69 89  A 1 
ATOM 699  C CG  . HIS A 1 89  ? 6.200   -0.642  22.410  1.00 83.08 89  A 1 
ATOM 700  N ND1 . HIS A 1 89  ? 5.517   -1.803  22.701  1.00 71.60 89  A 1 
ATOM 701  C CD2 . HIS A 1 89  ? 5.484   0.043   21.469  1.00 71.84 89  A 1 
ATOM 702  C CE1 . HIS A 1 89  ? 4.402   -1.812  21.946  1.00 74.04 89  A 1 
ATOM 703  N NE2 . HIS A 1 89  ? 4.346   -0.713  21.184  1.00 75.23 89  A 1 
ATOM 704  N N   . GLY A 1 90  ? 8.937   -0.438  26.318  1.00 87.23 90  A 1 
ATOM 705  C CA  . GLY A 1 90  ? 10.097  -0.249  27.183  1.00 87.45 90  A 1 
ATOM 706  C C   . GLY A 1 90  ? 10.217  1.213   27.643  1.00 89.33 90  A 1 
ATOM 707  O O   . GLY A 1 90  ? 9.308   1.760   28.262  1.00 85.90 90  A 1 
ATOM 708  N N   . THR A 1 91  ? 11.329  1.869   27.314  1.00 90.03 91  A 1 
ATOM 709  C CA  . THR A 1 91  ? 11.573  3.286   27.645  1.00 89.73 91  A 1 
ATOM 710  C C   . THR A 1 91  ? 11.024  4.266   26.600  1.00 90.05 91  A 1 
ATOM 711  O O   . THR A 1 91  ? 10.920  5.459   26.879  1.00 85.94 91  A 1 
ATOM 712  C CB  . THR A 1 91  ? 13.075  3.539   27.832  1.00 87.78 91  A 1 
ATOM 713  O OG1 . THR A 1 91  ? 13.778  3.097   26.694  1.00 78.84 91  A 1 
ATOM 714  C CG2 . THR A 1 91  ? 13.637  2.782   29.035  1.00 76.23 91  A 1 
ATOM 715  N N   . ARG A 1 92  ? 10.669  3.783   25.402  1.00 90.57 92  A 1 
ATOM 716  C CA  . ARG A 1 92  ? 10.229  4.626   24.287  1.00 90.32 92  A 1 
ATOM 717  C C   . ARG A 1 92  ? 8.718   4.834   24.338  1.00 91.75 92  A 1 
ATOM 718  O O   . ARG A 1 92  ? 7.955   3.883   24.193  1.00 88.51 92  A 1 
ATOM 719  C CB  . ARG A 1 92  ? 10.696  4.009   22.957  1.00 86.72 92  A 1 
ATOM 720  C CG  . ARG A 1 92  ? 10.414  4.923   21.757  1.00 77.06 92  A 1 
ATOM 721  C CD  . ARG A 1 92  ? 10.955  4.297   20.469  1.00 74.04 92  A 1 
ATOM 722  N NE  . ARG A 1 92  ? 10.667  5.133   19.289  1.00 65.74 92  A 1 
ATOM 723  C CZ  . ARG A 1 92  ? 11.057  4.898   18.045  1.00 59.73 92  A 1 
ATOM 724  N NH1 . ARG A 1 92  ? 11.782  3.857   17.728  1.00 55.62 92  A 1 
ATOM 725  N NH2 . ARG A 1 92  ? 10.721  5.710   17.080  1.00 51.42 92  A 1 
ATOM 726  N N   . GLN A 1 93  ? 8.294   6.083   24.474  1.00 91.83 93  A 1 
ATOM 727  C CA  . GLN A 1 93  ? 6.891   6.456   24.309  1.00 91.94 93  A 1 
ATOM 728  C C   . GLN A 1 93  ? 6.551   6.510   22.817  1.00 92.25 93  A 1 
ATOM 729  O O   . GLN A 1 93  ? 7.186   7.247   22.072  1.00 89.04 93  A 1 
ATOM 730  C CB  . GLN A 1 93  ? 6.638   7.787   25.036  1.00 90.08 93  A 1 
ATOM 731  C CG  . GLN A 1 93  ? 5.144   8.135   25.081  1.00 84.06 93  A 1 
ATOM 732  C CD  . GLN A 1 93  ? 4.826   9.243   26.082  1.00 81.79 93  A 1 
ATOM 733  O OE1 . GLN A 1 93  ? 5.688   9.865   26.687  1.00 73.80 93  A 1 
ATOM 734  N NE2 . GLN A 1 93  ? 3.564   9.499   26.334  1.00 70.81 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? 5.584   5.707   22.387  1.00 92.84 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? 5.168   5.603   20.981  1.00 92.64 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? 3.857   6.333   20.709  1.00 93.16 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? 3.701   6.857   19.619  1.00 90.62 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? 5.083   4.142   20.496  1.00 90.53 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? 6.485   3.518   20.419  1.00 79.84 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? 4.197   3.262   21.375  1.00 81.16 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 2.951   6.400   21.683  1.00 92.11 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 1.735   7.211   21.621  1.00 92.82 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 1.650   8.082   22.872  1.00 93.08 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 2.010   7.634   23.965  1.00 91.68 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 0.480   6.324   21.484  1.00 92.41 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 0.467   5.339   20.304  1.00 91.69 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? -0.796  4.483   20.364  1.00 88.45 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 0.498   6.042   18.950  1.00 88.60 95  A 1 
ATOM 750  N N   . LYS A 1 96  ? 1.182   9.321   22.706  1.00 92.84 96  A 1 
ATOM 751  C CA  . LYS A 1 96  ? 1.094   10.326  23.765  1.00 92.16 96  A 1 
ATOM 752  C C   . LYS A 1 96  ? -0.249  11.048  23.701  1.00 91.83 96  A 1 
ATOM 753  O O   . LYS A 1 96  ? -0.502  11.772  22.749  1.00 88.10 96  A 1 
ATOM 754  C CB  . LYS A 1 96  ? 2.275   11.299  23.608  1.00 89.51 96  A 1 
ATOM 755  C CG  . LYS A 1 96  ? 2.284   12.391  24.688  1.00 80.53 96  A 1 
ATOM 756  C CD  . LYS A 1 96  ? 3.363   13.429  24.371  1.00 78.96 96  A 1 
ATOM 757  C CE  . LYS A 1 96  ? 3.164   14.677  25.230  1.00 68.04 96  A 1 
ATOM 758  N NZ  . LYS A 1 96  ? 3.629   15.882  24.506  1.00 61.27 96  A 1 
ATOM 759  N N   . ASP A 1 97  ? -1.061  10.853  24.728  1.00 90.26 97  A 1 
ATOM 760  C CA  . ASP A 1 97  ? -2.314  11.581  24.985  1.00 89.87 97  A 1 
ATOM 761  C C   . ASP A 1 97  ? -3.261  11.668  23.774  1.00 89.74 97  A 1 
ATOM 762  O O   . ASP A 1 97  ? -3.882  12.697  23.513  1.00 85.92 97  A 1 
ATOM 763  C CB  . ASP A 1 97  ? -2.006  12.941  25.642  1.00 87.21 97  A 1 
ATOM 764  C CG  . ASP A 1 97  ? -1.212  12.790  26.946  1.00 80.57 97  A 1 
ATOM 765  O OD1 . ASP A 1 97  ? -1.519  11.849  27.715  1.00 73.43 97  A 1 
ATOM 766  O OD2 . ASP A 1 97  ? -0.270  13.584  27.160  1.00 73.39 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? -3.370  10.574  23.006  1.00 91.70 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? -4.235  10.542  21.824  1.00 91.13 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? -5.693  10.473  22.270  1.00 91.23 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? -6.098  9.536   22.957  1.00 88.66 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? -3.864  9.391   20.860  1.00 89.81 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? -2.402  9.573   20.395  1.00 85.12 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? -4.836  9.351   19.665  1.00 84.29 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? -1.951  8.624   19.287  1.00 76.77 98  A 1 
ATOM 775  N N   . SER A 1 99  ? -6.483  11.443  21.825  1.00 89.37 99  A 1 
ATOM 776  C CA  . SER A 1 99  ? -7.939  11.438  21.955  1.00 88.34 99  A 1 
ATOM 777  C C   . SER A 1 99  ? -8.567  11.408  20.567  1.00 88.09 99  A 1 
ATOM 778  O O   . SER A 1 99  ? -8.280  12.261  19.730  1.00 85.71 99  A 1 
ATOM 779  C CB  . SER A 1 99  ? -8.430  12.639  22.766  1.00 86.61 99  A 1 
ATOM 780  O OG  . SER A 1 99  ? -7.874  12.617  24.072  1.00 80.03 99  A 1 
ATOM 781  N N   . LEU A 1 100 ? -9.408  10.411  20.309  1.00 88.43 100 A 1 
ATOM 782  C CA  . LEU A 1 100 ? -10.032 10.163  19.014  1.00 88.23 100 A 1 
ATOM 783  C C   . LEU A 1 100 ? -11.469 9.696   19.234  1.00 88.86 100 A 1 
ATOM 784  O O   . LEU A 1 100 ? -11.724 8.834   20.061  1.00 86.64 100 A 1 
ATOM 785  C CB  . LEU A 1 100 ? -9.178  9.121   18.256  1.00 85.71 100 A 1 
ATOM 786  C CG  . LEU A 1 100 ? -9.752  8.629   16.912  1.00 79.52 100 A 1 
ATOM 787  C CD1 . LEU A 1 100 ? -9.778  9.728   15.861  1.00 73.41 100 A 1 
ATOM 788  C CD2 . LEU A 1 100 ? -8.900  7.484   16.367  1.00 73.17 100 A 1 
ATOM 789  N N   . SER A 1 101 ? -12.401 10.244  18.476  1.00 87.86 101 A 1 
ATOM 790  C CA  . SER A 1 101 ? -13.774 9.734   18.427  1.00 87.16 101 A 1 
ATOM 791  C C   . SER A 1 101 ? -14.275 9.791   16.996  1.00 87.00 101 A 1 
ATOM 792  O O   . SER A 1 101 ? -14.029 10.779  16.304  1.00 84.15 101 A 1 
ATOM 793  C CB  . SER A 1 101 ? -14.704 10.516  19.355  1.00 84.26 101 A 1 
ATOM 794  O OG  . SER A 1 101 ? -14.255 10.415  20.697  1.00 72.70 101 A 1 
ATOM 795  N N   . TYR A 1 102 ? -14.955 8.747   16.538  1.00 85.01 102 A 1 
ATOM 796  C CA  . TYR A 1 102 ? -15.459 8.687   15.169  1.00 84.85 102 A 1 
ATOM 797  C C   . TYR A 1 102 ? -16.847 8.056   15.084  1.00 85.27 102 A 1 
ATOM 798  O O   . TYR A 1 102 ? -17.274 7.283   15.945  1.00 83.12 102 A 1 
ATOM 799  C CB  . TYR A 1 102 ? -14.436 7.998   14.253  1.00 82.97 102 A 1 
ATOM 800  C CG  . TYR A 1 102 ? -14.020 6.599   14.666  1.00 83.98 102 A 1 
ATOM 801  C CD1 . TYR A 1 102 ? -12.796 6.397   15.334  1.00 78.43 102 A 1 
ATOM 802  C CD2 . TYR A 1 102 ? -14.833 5.495   14.356  1.00 79.28 102 A 1 
ATOM 803  C CE1 . TYR A 1 102 ? -12.387 5.100   15.683  1.00 74.82 102 A 1 
ATOM 804  C CE2 . TYR A 1 102 ? -14.432 4.198   14.710  1.00 75.10 102 A 1 
ATOM 805  C CZ  . TYR A 1 102 ? -13.205 3.995   15.368  1.00 78.33 102 A 1 
ATOM 806  O OH  . TYR A 1 102 ? -12.807 2.738   15.693  1.00 74.72 102 A 1 
ATOM 807  N N   . PHE A 1 103 ? -17.542 8.421   14.021  1.00 85.73 103 A 1 
ATOM 808  C CA  . PHE A 1 103 ? -18.876 7.941   13.691  1.00 85.51 103 A 1 
ATOM 809  C C   . PHE A 1 103 ? -18.815 6.730   12.752  1.00 87.39 103 A 1 
ATOM 810  O O   . PHE A 1 103 ? -17.801 6.480   12.094  1.00 85.67 103 A 1 
ATOM 811  C CB  . PHE A 1 103 ? -19.675 9.089   13.067  1.00 80.93 103 A 1 
ATOM 812  C CG  . PHE A 1 103 ? -19.791 10.321  13.948  1.00 74.62 103 A 1 
ATOM 813  C CD1 . PHE A 1 103 ? -20.628 10.299  15.076  1.00 66.61 103 A 1 
ATOM 814  C CD2 . PHE A 1 103 ? -19.068 11.490  13.644  1.00 65.57 103 A 1 
ATOM 815  C CE1 . PHE A 1 103 ? -20.741 11.438  15.898  1.00 56.76 103 A 1 
ATOM 816  C CE2 . PHE A 1 103 ? -19.185 12.628  14.465  1.00 57.78 103 A 1 
ATOM 817  C CZ  . PHE A 1 103 ? -20.024 12.603  15.593  1.00 56.73 103 A 1 
ATOM 818  N N   . TYR A 1 104 ? -19.924 6.013   12.654  1.00 86.36 104 A 1 
ATOM 819  C CA  . TYR A 1 104 ? -20.092 4.956   11.659  1.00 87.14 104 A 1 
ATOM 820  C C   . TYR A 1 104 ? -19.895 5.490   10.231  1.00 87.48 104 A 1 
ATOM 821  O O   . TYR A 1 104 ? -20.290 6.614   9.920   1.00 84.54 104 A 1 
ATOM 822  C CB  . TYR A 1 104 ? -21.471 4.320   11.827  1.00 85.64 104 A 1 
ATOM 823  C CG  . TYR A 1 104 ? -21.656 3.067   10.997  1.00 84.81 104 A 1 
ATOM 824  C CD1 . TYR A 1 104 ? -22.308 3.128   9.750   1.00 80.68 104 A 1 
ATOM 825  C CD2 . TYR A 1 104 ? -21.158 1.837   11.470  1.00 79.97 104 A 1 
ATOM 826  C CE1 . TYR A 1 104 ? -22.460 1.962   8.979   1.00 78.04 104 A 1 
ATOM 827  C CE2 . TYR A 1 104 ? -21.308 0.670   10.699  1.00 77.36 104 A 1 
ATOM 828  C CZ  . TYR A 1 104 ? -21.961 0.729   9.454   1.00 80.60 104 A 1 
ATOM 829  O OH  . TYR A 1 104 ? -22.102 -0.394  8.711   1.00 77.54 104 A 1 
ATOM 830  N N   . GLY A 1 105 ? -19.252 4.700   9.369   1.00 87.98 105 A 1 
ATOM 831  C CA  . GLY A 1 105 ? -18.960 5.062   7.981   1.00 88.54 105 A 1 
ATOM 832  C C   . GLY A 1 105 ? -17.751 5.985   7.779   1.00 89.79 105 A 1 
ATOM 833  O O   . GLY A 1 105 ? -17.435 6.339   6.642   1.00 87.67 105 A 1 
ATOM 834  N N   . ALA A 1 106 ? -17.029 6.376   8.840   1.00 90.73 106 A 1 
ATOM 835  C CA  . ALA A 1 106 ? -15.832 7.209   8.708   1.00 91.01 106 A 1 
ATOM 836  C C   . ALA A 1 106 ? -14.720 6.489   7.922   1.00 92.29 106 A 1 
ATOM 837  O O   . ALA A 1 106 ? -14.426 5.321   8.162   1.00 91.67 106 A 1 
ATOM 838  C CB  . ALA A 1 106 ? -15.352 7.647   10.097  1.00 89.54 106 A 1 
ATOM 839  N N   . LYS A 1 107 ? -14.060 7.213   7.002   1.00 92.79 107 A 1 
ATOM 840  C CA  . LYS A 1 107 ? -12.890 6.726   6.256   1.00 93.68 107 A 1 
ATOM 841  C C   . LYS A 1 107 ? -11.663 7.510   6.702   1.00 94.22 107 A 1 
ATOM 842  O O   . LYS A 1 107 ? -11.535 8.692   6.376   1.00 92.65 107 A 1 
ATOM 843  C CB  . LYS A 1 107 ? -13.113 6.847   4.737   1.00 92.83 107 A 1 
ATOM 844  C CG  . LYS A 1 107 ? -14.429 6.258   4.203   1.00 91.52 107 A 1 
ATOM 845  C CD  . LYS A 1 107 ? -14.636 4.777   4.504   1.00 89.42 107 A 1 
ATOM 846  C CE  . LYS A 1 107 ? -15.952 4.353   3.863   1.00 86.71 107 A 1 
ATOM 847  N NZ  . LYS A 1 107 ? -16.361 2.992   4.249   1.00 81.58 107 A 1 
ATOM 848  N N   . ILE A 1 108 ? -10.788 6.872   7.472   1.00 93.91 108 A 1 
ATOM 849  C CA  . ILE A 1 108 ? -9.651  7.514   8.136   1.00 94.10 108 A 1 
ATOM 850  C C   . ILE A 1 108 ? -8.346  6.915   7.607   1.00 94.80 108 A 1 
ATOM 851  O O   . ILE A 1 108 ? -8.066  5.735   7.805   1.00 94.26 108 A 1 
ATOM 852  C CB  . ILE A 1 108 ? -9.766  7.407   9.676   1.00 93.22 108 A 1 
ATOM 853  C CG1 . ILE A 1 108 ? -11.137 7.935   10.177  1.00 91.50 108 A 1 
ATOM 854  C CG2 . ILE A 1 108 ? -8.601  8.165   10.339  1.00 91.50 108 A 1 
ATOM 855  C CD1 . ILE A 1 108 ? -11.371 7.802   11.685  1.00 87.44 108 A 1 
ATOM 856  N N   . GLY A 1 109 ? -7.532  7.733   6.962   1.00 94.70 109 A 1 
ATOM 857  C CA  . GLY A 1 109 ? -6.164  7.387   6.592   1.00 94.61 109 A 1 
ATOM 858  C C   . GLY A 1 109 ? -5.197  7.752   7.711   1.00 94.65 109 A 1 
ATOM 859  O O   . GLY A 1 109 ? -5.178  8.897   8.150   1.00 93.46 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? -4.387  6.811   8.170   1.00 95.08 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? -3.376  7.046   9.209   1.00 94.96 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? -2.003  7.140   8.559   1.00 94.50 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? -1.526  6.189   7.944   1.00 92.82 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? -3.407  5.970   10.306  1.00 94.47 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? -2.442  6.329   11.446  1.00 92.46 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? -4.804  5.792   10.907  1.00 92.42 110 A 1 
ATOM 867  N N   . ILE A 1 111 ? -1.350  8.278   8.721   1.00 94.44 111 A 1 
ATOM 868  C CA  . ILE A 1 111 ? -0.018  8.545   8.167   1.00 93.92 111 A 1 
ATOM 869  C C   . ILE A 1 111 ? 0.972   8.911   9.270   1.00 93.75 111 A 1 
ATOM 870  O O   . ILE A 1 111 ? 0.604   9.367   10.347  1.00 92.30 111 A 1 
ATOM 871  C CB  . ILE A 1 111 ? -0.067  9.608   7.050   1.00 92.48 111 A 1 
ATOM 872  C CG1 . ILE A 1 111 ? -0.491  10.994  7.584   1.00 84.25 111 A 1 
ATOM 873  C CG2 . ILE A 1 111 ? -0.968  9.134   5.905   1.00 83.01 111 A 1 
ATOM 874  C CD1 . ILE A 1 111 ? -0.388  12.102  6.530   1.00 81.86 111 A 1 
ATOM 875  N N   . GLY A 1 112 ? 2.252   8.734   8.999   1.00 92.41 112 A 1 
ATOM 876  C CA  . GLY A 1 112 ? 3.301   9.070   9.957   1.00 91.38 112 A 1 
ATOM 877  C C   . GLY A 1 112 ? 4.604   8.353   9.657   1.00 90.95 112 A 1 
ATOM 878  O O   . GLY A 1 112 ? 4.637   7.389   8.888   1.00 88.99 112 A 1 
ATOM 879  N N   . LEU A 1 113 ? 5.678   8.799   10.295  1.00 89.87 113 A 1 
ATOM 880  C CA  . LEU A 1 113 ? 6.999   8.197   10.136  1.00 88.79 113 A 1 
ATOM 881  C C   . LEU A 1 113 ? 7.034   6.745   10.633  1.00 88.95 113 A 1 
ATOM 882  O O   . LEU A 1 113 ? 6.192   6.306   11.428  1.00 84.98 113 A 1 
ATOM 883  C CB  . LEU A 1 113 ? 8.046   9.060   10.862  1.00 86.53 113 A 1 
ATOM 884  C CG  . LEU A 1 113 ? 8.202   10.484  10.295  1.00 82.12 113 A 1 
ATOM 885  C CD1 . LEU A 1 113 ? 9.168   11.286  11.161  1.00 76.35 113 A 1 
ATOM 886  C CD2 . LEU A 1 113 ? 8.734   10.469  8.864   1.00 76.21 113 A 1 
ATOM 887  N N   . ASN A 1 114 ? 8.024   5.986   10.196  1.00 86.31 114 A 1 
ATOM 888  C CA  . ASN A 1 114 ? 8.272   4.659   10.753  1.00 85.03 114 A 1 
ATOM 889  C C   . ASN A 1 114 ? 8.582   4.754   12.252  1.00 84.85 114 A 1 
ATOM 890  O O   . ASN A 1 114 ? 9.326   5.630   12.712  1.00 79.36 114 A 1 
ATOM 891  C CB  . ASN A 1 114 ? 9.344   3.931   9.920   1.00 81.77 114 A 1 
ATOM 892  C CG  . ASN A 1 114 ? 8.775   3.462   8.587   1.00 76.74 114 A 1 
ATOM 893  O OD1 . ASN A 1 114 ? 7.575   3.495   8.386   1.00 70.59 114 A 1 
ATOM 894  N ND2 . ASN A 1 114 ? 9.587   3.015   7.666   1.00 70.27 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? 7.952   3.888   13.035  1.00 86.26 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? 8.029   3.909   14.496  1.00 86.23 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? 7.260   5.049   15.182  1.00 88.11 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? 7.485   5.268   16.372  1.00 86.51 115 A 1 
ATOM 899  N N   . SER A 1 116 ? 6.367   5.768   14.488  1.00 88.56 116 A 1 
ATOM 900  C CA  . SER A 1 116 ? 5.479   6.783   15.088  1.00 89.96 116 A 1 
ATOM 901  C C   . SER A 1 116 ? 4.321   6.204   15.905  1.00 91.23 116 A 1 
ATOM 902  O O   . SER A 1 116 ? 3.618   6.958   16.566  1.00 89.03 116 A 1 
ATOM 903  C CB  . SER A 1 116 ? 4.922   7.721   14.015  1.00 88.89 116 A 1 
ATOM 904  O OG  . SER A 1 116 ? 4.066   7.026   13.130  1.00 84.62 116 A 1 
ATOM 905  N N   . GLY A 1 117 ? 4.109   4.883   15.881  1.00 91.75 117 A 1 
ATOM 906  C CA  . GLY A 1 117 ? 3.074   4.199   16.659  1.00 92.84 117 A 1 
ATOM 907  C C   . GLY A 1 117 ? 1.824   3.791   15.873  1.00 94.08 117 A 1 
ATOM 908  O O   . GLY A 1 117 ? 0.860   3.353   16.494  1.00 93.30 117 A 1 
ATOM 909  N N   . LYS A 1 118 ? 1.834   3.869   14.528  1.00 93.80 118 A 1 
ATOM 910  C CA  . LYS A 1 118 ? 0.694   3.533   13.652  1.00 93.84 118 A 1 
ATOM 911  C C   . LYS A 1 118 ? 0.105   2.138   13.941  1.00 94.23 118 A 1 
ATOM 912  O O   . LYS A 1 118 ? -1.061  2.030   14.315  1.00 93.49 118 A 1 
ATOM 913  C CB  . LYS A 1 118 ? 1.091   3.646   12.169  1.00 92.54 118 A 1 
ATOM 914  C CG  . LYS A 1 118 ? 1.689   5.009   11.768  1.00 91.19 118 A 1 
ATOM 915  C CD  . LYS A 1 118 ? 1.880   5.150   10.251  1.00 88.33 118 A 1 
ATOM 916  C CE  . LYS A 1 118 ? 2.854   4.143   9.610   1.00 83.79 118 A 1 
ATOM 917  N NZ  . LYS A 1 118 ? 4.241   4.628   9.569   1.00 80.32 118 A 1 
ATOM 918  N N   . SER A 1 119 ? 0.923   1.092   13.894  1.00 93.62 119 A 1 
ATOM 919  C CA  . SER A 1 119 ? 0.479   -0.280  14.187  1.00 93.41 119 A 1 
ATOM 920  C C   . SER A 1 119 ? 0.095   -0.487  15.655  1.00 94.17 119 A 1 
ATOM 921  O O   . SER A 1 119 ? -0.768  -1.302  15.968  1.00 93.32 119 A 1 
ATOM 922  C CB  . SER A 1 119 ? 1.570   -1.283  13.808  1.00 91.57 119 A 1 
ATOM 923  O OG  . SER A 1 119 ? 2.131   -0.954  12.557  1.00 83.17 119 A 1 
ATOM 924  N N   . SER A 1 120 ? 0.708   0.256   16.589  1.00 93.97 120 A 1 
ATOM 925  C CA  . SER A 1 120 ? 0.302   0.227   18.002  1.00 94.10 120 A 1 
ATOM 926  C C   . SER A 1 120 ? -1.082  0.844   18.190  1.00 94.89 120 A 1 
ATOM 927  O O   . SER A 1 120 ? -1.884  0.289   18.929  1.00 94.09 120 A 1 
ATOM 928  C CB  . SER A 1 120 ? 1.311   0.949   18.897  1.00 93.21 120 A 1 
ATOM 929  O OG  . SER A 1 120 ? 2.598   0.365   18.775  1.00 85.80 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? -1.381  1.935   17.493  1.00 94.25 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? -2.710  2.539   17.493  1.00 94.27 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? -3.762  1.549   16.977  1.00 94.67 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? -4.752  1.333   17.667  1.00 93.94 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? -2.681  3.842   16.672  1.00 93.81 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? -4.049  4.540   16.554  1.00 92.52 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -4.556  5.035   17.906  1.00 89.44 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -3.939  5.734   15.615  1.00 88.97 121 A 1 
ATOM 938  N N   . LEU A 1 122 ? -3.531  0.900   15.832  1.00 94.72 122 A 1 
ATOM 939  C CA  . LEU A 1 122 ? -4.477  -0.084  15.292  1.00 94.81 122 A 1 
ATOM 940  C C   . LEU A 1 122 ? -4.705  -1.262  16.243  1.00 94.80 122 A 1 
ATOM 941  O O   . LEU A 1 122 ? -5.846  -1.663  16.440  1.00 94.06 122 A 1 
ATOM 942  C CB  . LEU A 1 122 ? -4.008  -0.611  13.929  1.00 94.64 122 A 1 
ATOM 943  C CG  . LEU A 1 122 ? -4.055  0.386   12.758  1.00 93.24 122 A 1 
ATOM 944  C CD1 . LEU A 1 122 ? -3.753  -0.389  11.476  1.00 89.39 122 A 1 
ATOM 945  C CD2 . LEU A 1 122 ? -5.407  1.072   12.590  1.00 88.86 122 A 1 
ATOM 946  N N   . ARG A 1 123 ? -3.659  -1.786  16.886  1.00 94.90 123 A 1 
ATOM 947  C CA  . ARG A 1 123 ? -3.796  -2.876  17.874  1.00 94.81 123 A 1 
ATOM 948  C C   . ARG A 1 123 ? -4.604  -2.470  19.105  1.00 94.74 123 A 1 
ATOM 949  O O   . ARG A 1 123 ? -5.369  -3.280  19.614  1.00 93.54 123 A 1 
ATOM 950  C CB  . ARG A 1 123 ? -2.416  -3.403  18.281  1.00 94.60 123 A 1 
ATOM 951  C CG  . ARG A 1 123 ? -1.824  -4.291  17.177  1.00 91.26 123 A 1 
ATOM 952  C CD  . ARG A 1 123 ? -0.530  -4.958  17.627  1.00 88.33 123 A 1 
ATOM 953  N NE  . ARG A 1 123 ? 0.570   -3.984  17.781  1.00 79.35 123 A 1 
ATOM 954  C CZ  . ARG A 1 123 ? 1.781   -4.269  18.232  1.00 73.27 123 A 1 
ATOM 955  N NH1 . ARG A 1 123 ? 2.101   -5.475  18.616  1.00 64.05 123 A 1 
ATOM 956  N NH2 . ARG A 1 123 ? 2.696   -3.348  18.300  1.00 63.14 123 A 1 
ATOM 957  N N   . ILE A 1 124 ? -4.463  -1.223  19.562  1.00 94.51 124 A 1 
ATOM 958  C CA  . ILE A 1 124 ? -5.298  -0.689  20.647  1.00 94.18 124 A 1 
ATOM 959  C C   . ILE A 1 124 ? -6.756  -0.563  20.186  1.00 93.93 124 A 1 
ATOM 960  O O   . ILE A 1 124 ? -7.654  -0.989  20.902  1.00 92.55 124 A 1 
ATOM 961  C CB  . ILE A 1 124 ? -4.730  0.651   21.165  1.00 94.06 124 A 1 
ATOM 962  C CG1 . ILE A 1 124 ? -3.379  0.414   21.879  1.00 92.48 124 A 1 
ATOM 963  C CG2 . ILE A 1 124 ? -5.719  1.335   22.129  1.00 92.26 124 A 1 
ATOM 964  C CD1 . ILE A 1 124 ? -2.585  1.700   22.132  1.00 88.97 124 A 1 
ATOM 965  N N   . LEU A 1 125 ? -6.992  -0.032  18.985  1.00 93.60 125 A 1 
ATOM 966  C CA  . LEU A 1 125 ? -8.337  0.069   18.402  1.00 92.69 125 A 1 
ATOM 967  C C   . LEU A 1 125 ? -8.990  -1.307  18.202  1.00 92.76 125 A 1 
ATOM 968  O O   . LEU A 1 125 ? -10.199 -1.438  18.373  1.00 91.57 125 A 1 
ATOM 969  C CB  . LEU A 1 125 ? -8.262  0.819   17.057  1.00 92.26 125 A 1 
ATOM 970  C CG  . LEU A 1 125 ? -7.886  2.310   17.127  1.00 90.68 125 A 1 
ATOM 971  C CD1 . LEU A 1 125 ? -7.692  2.864   15.715  1.00 87.59 125 A 1 
ATOM 972  C CD2 . LEU A 1 125 ? -8.955  3.155   17.796  1.00 87.77 125 A 1 
ATOM 973  N N   . ALA A 1 126 ? -8.192  -2.328  17.881  1.00 93.39 126 A 1 
ATOM 974  C CA  . ALA A 1 126 ? -8.632  -3.715  17.745  1.00 93.11 126 A 1 
ATOM 975  C C   . ALA A 1 126 ? -8.862  -4.433  19.090  1.00 92.79 126 A 1 
ATOM 976  O O   . ALA A 1 126 ? -9.360  -5.553  19.100  1.00 90.64 126 A 1 
ATOM 977  C CB  . ALA A 1 126 ? -7.599  -4.460  16.890  1.00 92.84 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? -8.469  -3.826  20.214  1.00 92.66 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? -8.536  -4.449  21.539  1.00 92.05 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? -7.469  -5.523  21.794  1.00 92.77 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? -7.558  -6.236  22.788  1.00 90.75 127 A 1 
ATOM 982  N N   . LEU A 1 128 ? -6.461  -5.641  20.927  1.00 92.70 128 A 1 
ATOM 983  C CA  . LEU A 1 128 ? -5.370  -6.622  21.042  1.00 92.85 128 A 1 
ATOM 984  C C   . LEU A 1 128 ? -4.222  -6.144  21.943  1.00 93.15 128 A 1 
ATOM 985  O O   . LEU A 1 128 ? -3.504  -6.957  22.516  1.00 89.85 128 A 1 
ATOM 986  C CB  . LEU A 1 128 ? -4.826  -6.944  19.640  1.00 91.87 128 A 1 
ATOM 987  C CG  . LEU A 1 128 ? -5.828  -7.618  18.689  1.00 89.27 128 A 1 
ATOM 988  C CD1 . LEU A 1 128 ? -5.160  -7.813  17.332  1.00 83.06 128 A 1 
ATOM 989  C CD2 . LEU A 1 128 ? -6.293  -8.978  19.194  1.00 83.29 128 A 1 
ATOM 990  N N   . ASP A 1 129 ? -4.025  -4.834  22.062  1.00 92.18 129 A 1 
ATOM 991  C CA  . ASP A 1 129 ? -3.051  -4.237  22.980  1.00 92.54 129 A 1 
ATOM 992  C C   . ASP A 1 129 ? -3.794  -3.549  24.127  1.00 92.75 129 A 1 
ATOM 993  O O   . ASP A 1 129 ? -4.463  -2.533  23.930  1.00 90.02 129 A 1 
ATOM 994  C CB  . ASP A 1 129 ? -2.106  -3.287  22.222  1.00 91.11 129 A 1 
ATOM 995  C CG  . ASP A 1 129 ? -0.918  -2.793  23.063  1.00 90.14 129 A 1 
ATOM 996  O OD1 . ASP A 1 129 ? -0.862  -3.026  24.288  1.00 84.57 129 A 1 
ATOM 997  O OD2 . ASP A 1 129 ? 0.025   -2.195  22.488  1.00 84.69 129 A 1 
ATOM 998  N N   . THR A 1 130 ? -3.679  -4.107  25.328  1.00 92.56 130 A 1 
ATOM 999  C CA  . THR A 1 130 ? -4.304  -3.600  26.563  1.00 92.41 130 A 1 
ATOM 1000 C C   . THR A 1 130 ? -3.322  -2.858  27.472  1.00 92.65 130 A 1 
ATOM 1001 O O   . THR A 1 130 ? -3.725  -2.289  28.487  1.00 89.22 130 A 1 
ATOM 1002 C CB  . THR A 1 130 ? -4.985  -4.740  27.331  1.00 90.88 130 A 1 
ATOM 1003 O OG1 . THR A 1 130 ? -4.053  -5.756  27.624  1.00 86.15 130 A 1 
ATOM 1004 C CG2 . THR A 1 130 ? -6.116  -5.380  26.528  1.00 82.58 130 A 1 
ATOM 1005 N N   . GLU A 1 131 ? -2.025  -2.825  27.134  1.00 93.09 131 A 1 
ATOM 1006 C CA  . GLU A 1 131 ? -0.986  -2.182  27.943  1.00 92.97 131 A 1 
ATOM 1007 C C   . GLU A 1 131 ? -0.824  -0.686  27.617  1.00 93.05 131 A 1 
ATOM 1008 O O   . GLU A 1 131 ? 0.266   -0.197  27.297  1.00 89.23 131 A 1 
ATOM 1009 C CB  . GLU A 1 131 ? 0.358   -2.911  27.807  1.00 91.36 131 A 1 
ATOM 1010 C CG  . GLU A 1 131 ? 0.401   -4.376  28.247  1.00 82.95 131 A 1 
ATOM 1011 C CD  . GLU A 1 131 ? 1.848   -4.903  28.204  1.00 76.30 131 A 1 
ATOM 1012 O OE1 . GLU A 1 131 ? 2.115   -5.936  28.850  1.00 67.57 131 A 1 
ATOM 1013 O OE2 . GLU A 1 131 ? 2.715   -4.252  27.553  1.00 66.43 131 A 1 
ATOM 1014 N N   . PHE A 1 132 ? -1.895  0.080   27.713  1.00 93.13 132 A 1 
ATOM 1015 C CA  . PHE A 1 132 ? -1.892  1.524   27.517  1.00 93.26 132 A 1 
ATOM 1016 C C   . PHE A 1 132 ? -2.499  2.259   28.718  1.00 93.86 132 A 1 
ATOM 1017 O O   . PHE A 1 132 ? -3.216  1.680   29.532  1.00 91.97 132 A 1 
ATOM 1018 C CB  . PHE A 1 132 ? -2.592  1.868   26.192  1.00 92.22 132 A 1 
ATOM 1019 C CG  . PHE A 1 132 ? -4.062  1.493   26.139  1.00 93.17 132 A 1 
ATOM 1020 C CD1 . PHE A 1 132 ? -4.457  0.239   25.640  1.00 89.17 132 A 1 
ATOM 1021 C CD2 . PHE A 1 132 ? -5.034  2.395   26.600  1.00 90.48 132 A 1 
ATOM 1022 C CE1 . PHE A 1 132 ? -5.814  -0.115  25.614  1.00 89.17 132 A 1 
ATOM 1023 C CE2 . PHE A 1 132 ? -6.393  2.038   26.579  1.00 89.62 132 A 1 
ATOM 1024 C CZ  . PHE A 1 132 ? -6.785  0.783   26.090  1.00 90.26 132 A 1 
ATOM 1025 N N   . SER A 1 133 ? -2.193  3.547   28.854  1.00 93.62 133 A 1 
ATOM 1026 C CA  . SER A 1 133 ? -2.893  4.446   29.774  1.00 93.20 133 A 1 
ATOM 1027 C C   . SER A 1 133 ? -3.958  5.250   29.026  1.00 92.98 133 A 1 
ATOM 1028 O O   . SER A 1 133 ? -3.797  5.509   27.841  1.00 88.75 133 A 1 
ATOM 1029 C CB  . SER A 1 133 ? -1.908  5.367   30.494  1.00 91.13 133 A 1 
ATOM 1030 O OG  . SER A 1 133 ? -1.209  6.199   29.594  1.00 79.02 133 A 1 
ATOM 1031 N N   . GLY A 1 134 ? -4.999  5.690   29.721  1.00 90.59 134 A 1 
ATOM 1032 C CA  . GLY A 1 134 ? -6.175  6.331   29.127  1.00 90.58 134 A 1 
ATOM 1033 C C   . GLY A 1 134 ? -7.362  5.374   29.035  1.00 91.54 134 A 1 
ATOM 1034 O O   . GLY A 1 134 ? -7.344  4.295   29.624  1.00 88.69 134 A 1 
ATOM 1035 N N   . GLU A 1 135 ? -8.403  5.774   28.331  1.00 89.90 135 A 1 
ATOM 1036 C CA  . GLU A 1 135 ? -9.627  4.986   28.177  1.00 90.20 135 A 1 
ATOM 1037 C C   . GLU A 1 135 ? -9.981  4.790   26.704  1.00 90.09 135 A 1 
ATOM 1038 O O   . GLU A 1 135 ? -9.860  5.703   25.891  1.00 86.09 135 A 1 
ATOM 1039 C CB  . GLU A 1 135 ? -10.810 5.630   28.922  1.00 87.41 135 A 1 
ATOM 1040 C CG  . GLU A 1 135 ? -10.645 5.629   30.451  1.00 76.47 135 A 1 
ATOM 1041 C CD  . GLU A 1 135 ? -11.900 6.101   31.209  1.00 73.71 135 A 1 
ATOM 1042 O OE1 . GLU A 1 135 ? -11.787 6.310   32.433  1.00 64.28 135 A 1 
ATOM 1043 O OE2 . GLU A 1 135 ? -13.004 6.190   30.599  1.00 64.24 135 A 1 
ATOM 1044 N N   . THR A 1 136 ? -10.477 3.603   26.369  1.00 90.70 136 A 1 
ATOM 1045 C CA  . THR A 1 136 ? -11.091 3.302   25.072  1.00 89.88 136 A 1 
ATOM 1046 C C   . THR A 1 136 ? -12.482 2.722   25.285  1.00 89.62 136 A 1 
ATOM 1047 O O   . THR A 1 136 ? -12.709 1.953   26.220  1.00 86.92 136 A 1 
ATOM 1048 C CB  . THR A 1 136 ? -10.248 2.359   24.209  1.00 88.32 136 A 1 
ATOM 1049 O OG1 . THR A 1 136 ? -10.092 1.105   24.827  1.00 78.72 136 A 1 
ATOM 1050 C CG2 . THR A 1 136 ? -8.857  2.911   23.929  1.00 78.85 136 A 1 
ATOM 1051 N N   . ARG A 1 137 ? -13.442 3.102   24.438  1.00 90.30 137 A 1 
ATOM 1052 C CA  . ARG A 1 137 ? -14.818 2.596   24.488  1.00 89.39 137 A 1 
ATOM 1053 C C   . ARG A 1 137 ? -15.319 2.326   23.079  1.00 89.62 137 A 1 
ATOM 1054 O O   . ARG A 1 137 ? -15.349 3.229   22.251  1.00 86.20 137 A 1 
ATOM 1055 C CB  . ARG A 1 137 ? -15.739 3.586   25.219  1.00 86.44 137 A 1 
ATOM 1056 C CG  . ARG A 1 137 ? -15.296 3.853   26.668  1.00 73.63 137 A 1 
ATOM 1057 C CD  . ARG A 1 137 ? -16.281 4.787   27.378  1.00 71.40 137 A 1 
ATOM 1058 N NE  . ARG A 1 137 ? -15.770 5.190   28.704  1.00 61.46 137 A 1 
ATOM 1059 C CZ  . ARG A 1 137 ? -16.357 5.987   29.572  1.00 52.24 137 A 1 
ATOM 1060 N NH1 . ARG A 1 137 ? -17.553 6.472   29.359  1.00 48.31 137 A 1 
ATOM 1061 N NH2 . ARG A 1 137 ? -15.735 6.320   30.670  1.00 44.42 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? -15.753 1.101   22.849  1.00 88.35 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? -16.493 0.693   21.652  1.00 88.18 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? -17.977 0.685   22.001  1.00 89.46 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? -18.366 0.163   23.050  1.00 87.70 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? -16.044 -0.686  21.137  1.00 85.39 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? -16.654 -0.973  19.761  1.00 76.01 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? -14.524 -0.795  21.019  1.00 76.53 138 A 1 
ATOM 1069 N N   . SER A 1 139 ? -18.816 1.271   21.157  1.00 88.08 139 A 1 
ATOM 1070 C CA  . SER A 1 139 ? -20.262 1.179   21.346  1.00 87.84 139 A 1 
ATOM 1071 C C   . SER A 1 139 ? -20.735 -0.272  21.184  1.00 88.83 139 A 1 
ATOM 1072 O O   . SER A 1 139 ? -20.316 -0.944  20.241  1.00 86.82 139 A 1 
ATOM 1073 C CB  . SER A 1 139 ? -21.001 2.090   20.377  1.00 85.25 139 A 1 
ATOM 1074 O OG  . SER A 1 139 ? -20.824 3.442   20.757  1.00 74.60 139 A 1 
ATOM 1075 N N   . PRO A 1 140 ? -21.622 -0.774  22.059  1.00 88.07 140 A 1 
ATOM 1076 C CA  . PRO A 1 140 ? -22.137 -2.136  21.948  1.00 87.74 140 A 1 
ATOM 1077 C C   . PRO A 1 140 ? -22.838 -2.386  20.610  1.00 87.74 140 A 1 
ATOM 1078 O O   . PRO A 1 140 ? -23.550 -1.512  20.108  1.00 83.36 140 A 1 
ATOM 1079 C CB  . PRO A 1 140 ? -23.105 -2.313  23.122  1.00 85.59 140 A 1 
ATOM 1080 C CG  . PRO A 1 140 ? -22.635 -1.277  24.136  1.00 81.61 140 A 1 
ATOM 1081 C CD  . PRO A 1 140 ? -22.120 -0.141  23.260  1.00 85.35 140 A 1 
ATOM 1082 N N   . GLY A 1 141 ? -22.673 -3.597  20.078  1.00 87.69 141 A 1 
ATOM 1083 C CA  . GLY A 1 141 ? -23.339 -4.051  18.856  1.00 87.38 141 A 1 
ATOM 1084 C C   . GLY A 1 141 ? -22.554 -3.813  17.564  1.00 88.90 141 A 1 
ATOM 1085 O O   . GLY A 1 141 ? -23.023 -4.249  16.525  1.00 85.87 141 A 1 
ATOM 1086 N N   . TYR A 1 142 ? -21.384 -3.169  17.622  1.00 89.38 142 A 1 
ATOM 1087 C CA  . TYR A 1 142 ? -20.496 -3.016  16.470  1.00 90.15 142 A 1 
ATOM 1088 C C   . TYR A 1 142 ? -19.370 -4.052  16.489  1.00 91.23 142 A 1 
ATOM 1089 O O   . TYR A 1 142 ? -18.722 -4.269  17.514  1.00 89.76 142 A 1 
ATOM 1090 C CB  . TYR A 1 142 ? -19.932 -1.595  16.409  1.00 88.94 142 A 1 
ATOM 1091 C CG  . TYR A 1 142 ? -20.990 -0.544  16.148  1.00 88.13 142 A 1 
ATOM 1092 C CD1 . TYR A 1 142 ? -21.503 -0.366  14.849  1.00 84.19 142 A 1 
ATOM 1093 C CD2 . TYR A 1 142 ? -21.486 0.235   17.207  1.00 84.90 142 A 1 
ATOM 1094 C CE1 . TYR A 1 142 ? -22.503 0.591   14.606  1.00 83.27 142 A 1 
ATOM 1095 C CE2 . TYR A 1 142 ? -22.490 1.196   16.969  1.00 83.43 142 A 1 
ATOM 1096 C CZ  . TYR A 1 142 ? -22.997 1.374   15.665  1.00 84.12 142 A 1 
ATOM 1097 O OH  . TYR A 1 142 ? -23.961 2.301   15.438  1.00 81.47 142 A 1 
ATOM 1098 N N   . THR A 1 143 ? -19.110 -4.650  15.333  1.00 92.37 143 A 1 
ATOM 1099 C CA  . THR A 1 143 ? -18.049 -5.637  15.124  1.00 92.62 143 A 1 
ATOM 1100 C C   . THR A 1 143 ? -16.777 -4.966  14.609  1.00 92.90 143 A 1 
ATOM 1101 O O   . THR A 1 143 ? -16.821 -4.038  13.806  1.00 91.84 143 A 1 
ATOM 1102 C CB  . THR A 1 143 ? -18.510 -6.754  14.183  1.00 92.08 143 A 1 
ATOM 1103 O OG1 . THR A 1 143 ? -18.912 -6.242  12.939  1.00 87.79 143 A 1 
ATOM 1104 C CG2 . THR A 1 143 ? -19.676 -7.551  14.764  1.00 86.08 143 A 1 
ATOM 1105 N N   . THR A 1 144 ? -15.618 -5.434  15.079  1.00 93.36 144 A 1 
ATOM 1106 C CA  . THR A 1 144 ? -14.308 -4.932  14.638  1.00 93.96 144 A 1 
ATOM 1107 C C   . THR A 1 144 ? -13.527 -6.054  13.968  1.00 94.44 144 A 1 
ATOM 1108 O O   . THR A 1 144 ? -13.402 -7.144  14.524  1.00 92.99 144 A 1 
ATOM 1109 C CB  . THR A 1 144 ? -13.507 -4.315  15.792  1.00 92.74 144 A 1 
ATOM 1110 O OG1 . THR A 1 144 ? -14.253 -3.274  16.377  1.00 84.88 144 A 1 
ATOM 1111 C CG2 . THR A 1 144 ? -12.183 -3.700  15.337  1.00 84.68 144 A 1 
ATOM 1112 N N   . GLY A 1 145 ? -12.987 -5.780  12.787  1.00 94.46 145 A 1 
ATOM 1113 C CA  . GLY A 1 145 ? -12.073 -6.657  12.073  1.00 94.65 145 A 1 
ATOM 1114 C C   . GLY A 1 145 ? -10.715 -5.993  11.881  1.00 95.45 145 A 1 
ATOM 1115 O O   . GLY A 1 145 ? -10.647 -4.807  11.570  1.00 94.49 145 A 1 
ATOM 1116 N N   . PHE A 1 146 ? -9.636  -6.746  12.063  1.00 94.87 146 A 1 
ATOM 1117 C CA  . PHE A 1 146 ? -8.270  -6.236  11.959  1.00 95.09 146 A 1 
ATOM 1118 C C   . PHE A 1 146 ? -7.420  -7.104  11.029  1.00 95.17 146 A 1 
ATOM 1119 O O   . PHE A 1 146 ? -7.376  -8.323  11.177  1.00 93.77 146 A 1 
ATOM 1120 C CB  . PHE A 1 146 ? -7.668  -6.118  13.367  1.00 94.20 146 A 1 
ATOM 1121 C CG  . PHE A 1 146 ? -6.223  -5.635  13.419  1.00 94.21 146 A 1 
ATOM 1122 C CD1 . PHE A 1 146 ? -5.303  -6.284  14.261  1.00 89.42 146 A 1 
ATOM 1123 C CD2 . PHE A 1 146 ? -5.794  -4.543  12.648  1.00 89.87 146 A 1 
ATOM 1124 C CE1 . PHE A 1 146 ? -3.970  -5.841  14.331  1.00 89.11 146 A 1 
ATOM 1125 C CE2 . PHE A 1 146 ? -4.456  -4.109  12.708  1.00 88.92 146 A 1 
ATOM 1126 C CZ  . PHE A 1 146 ? -3.544  -4.760  13.553  1.00 90.61 146 A 1 
ATOM 1127 N N   . LEU A 1 147 ? -6.751  -6.461  10.072  1.00 93.96 147 A 1 
ATOM 1128 C CA  . LEU A 1 147 ? -5.690  -7.053  9.266   1.00 93.08 147 A 1 
ATOM 1129 C C   . LEU A 1 147 ? -4.339  -6.662  9.870   1.00 92.32 147 A 1 
ATOM 1130 O O   . LEU A 1 147 ? -3.921  -5.506  9.764   1.00 89.49 147 A 1 
ATOM 1131 C CB  . LEU A 1 147 ? -5.811  -6.582  7.808   1.00 92.57 147 A 1 
ATOM 1132 C CG  . LEU A 1 147 ? -4.765  -7.217  6.870   1.00 91.69 147 A 1 
ATOM 1133 C CD1 . LEU A 1 147 ? -5.045  -8.701  6.629   1.00 87.29 147 A 1 
ATOM 1134 C CD2 . LEU A 1 147 ? -4.771  -6.498  5.523   1.00 87.19 147 A 1 
ATOM 1135 N N   . GLU A 1 148 ? -3.667  -7.624  10.473  1.00 90.18 148 A 1 
ATOM 1136 C CA  . GLU A 1 148 ? -2.300  -7.455  10.964  1.00 88.27 148 A 1 
ATOM 1137 C C   . GLU A 1 148 ? -1.290  -7.341  9.815   1.00 87.39 148 A 1 
ATOM 1138 O O   . GLU A 1 148 ? -1.530  -7.801  8.696   1.00 82.93 148 A 1 
ATOM 1139 C CB  . GLU A 1 148 ? -1.918  -8.608  11.904  1.00 84.85 148 A 1 
ATOM 1140 C CG  . GLU A 1 148 ? -2.805  -8.645  13.149  1.00 77.75 148 A 1 
ATOM 1141 C CD  . GLU A 1 148 ? -2.340  -9.620  14.237  1.00 75.55 148 A 1 
ATOM 1142 O OE1 . GLU A 1 148 ? -3.049  -9.668  15.271  1.00 66.88 148 A 1 
ATOM 1143 O OE2 . GLU A 1 148 ? -1.271  -10.241 14.078  1.00 66.84 148 A 1 
ATOM 1144 N N   . GLN A 1 149 ? -0.127  -6.759  10.109  1.00 88.05 149 A 1 
ATOM 1145 C CA  . GLN A 1 149 ? 0.960   -6.650  9.136   1.00 86.16 149 A 1 
ATOM 1146 C C   . GLN A 1 149 ? 1.441   -8.033  8.669   1.00 86.13 149 A 1 
ATOM 1147 O O   . GLN A 1 149 ? 1.652   -8.244  7.475   1.00 82.01 149 A 1 
ATOM 1148 C CB  . GLN A 1 149 ? 2.097   -5.819  9.752   1.00 82.25 149 A 1 
ATOM 1149 C CG  . GLN A 1 149 ? 3.189   -5.512  8.716   1.00 73.29 149 A 1 
ATOM 1150 C CD  . GLN A 1 149 ? 4.301   -4.620  9.260   1.00 70.80 149 A 1 
ATOM 1151 O OE1 . GLN A 1 149 ? 4.302   -4.150  10.386  1.00 63.38 149 A 1 
ATOM 1152 N NE2 . GLN A 1 149 ? 5.307   -4.338  8.459   1.00 60.50 149 A 1 
ATOM 1153 N N   . GLU A 1 150 ? 1.556   -8.988  9.592   1.00 87.01 150 A 1 
ATOM 1154 C CA  . GLU A 1 150 ? 1.892   -10.386 9.315   1.00 87.24 150 A 1 
ATOM 1155 C C   . GLU A 1 150 ? 0.778   -11.284 9.872   1.00 89.57 150 A 1 
ATOM 1156 O O   . GLU A 1 150 ? 0.832   -11.695 11.032  1.00 86.33 150 A 1 
ATOM 1157 C CB  . GLU A 1 150 ? 3.272   -10.741 9.892   1.00 83.65 150 A 1 
ATOM 1158 C CG  . GLU A 1 150 ? 4.400   -9.983  9.174   1.00 76.30 150 A 1 
ATOM 1159 C CD  . GLU A 1 150 ? 5.812   -10.420 9.602   1.00 71.27 150 A 1 
ATOM 1160 O OE1 . GLU A 1 150 ? 6.772   -9.942  8.950   1.00 63.52 150 A 1 
ATOM 1161 O OE2 . GLU A 1 150 ? 5.945   -11.216 10.557  1.00 62.04 150 A 1 
ATOM 1162 N N   . PRO A 1 151 ? -0.277  -11.556 9.091   1.00 88.67 151 A 1 
ATOM 1163 C CA  . PRO A 1 151 ? -1.400  -12.342 9.574   1.00 89.29 151 A 1 
ATOM 1164 C C   . PRO A 1 151 ? -0.984  -13.795 9.811   1.00 90.28 151 A 1 
ATOM 1165 O O   . PRO A 1 151 ? -0.362  -14.439 8.954   1.00 87.51 151 A 1 
ATOM 1166 C CB  . PRO A 1 151 ? -2.486  -12.204 8.509   1.00 87.61 151 A 1 
ATOM 1167 C CG  . PRO A 1 151 ? -1.688  -11.948 7.234   1.00 86.55 151 A 1 
ATOM 1168 C CD  . PRO A 1 151 ? -0.494  -11.140 7.723   1.00 89.13 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -1.374  -14.322 10.961  1.00 90.75 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -1.193  -15.730 11.308  1.00 90.25 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -2.395  -16.514 10.789  1.00 91.59 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -3.540  -16.217 11.132  1.00 89.97 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -0.977  -15.917 12.822  1.00 87.31 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -0.701  -17.387 13.157  1.00 77.61 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? 0.227   -15.094 13.309  1.00 77.71 152 A 1 
ATOM 1176 N N   . LEU A 1 153 ? -2.126  -17.503 9.939   1.00 89.57 153 A 1 
ATOM 1177 C CA  . LEU A 1 153 ? -3.115  -18.466 9.464   1.00 90.81 153 A 1 
ATOM 1178 C C   . LEU A 1 153 ? -2.896  -19.795 10.189  1.00 91.82 153 A 1 
ATOM 1179 O O   . LEU A 1 153 ? -1.766  -20.134 10.528  1.00 88.62 153 A 1 
ATOM 1180 C CB  . LEU A 1 153 ? -3.025  -18.619 7.933   1.00 89.67 153 A 1 
ATOM 1181 C CG  . LEU A 1 153 ? -3.142  -17.313 7.127   1.00 89.96 153 A 1 
ATOM 1182 C CD1 . LEU A 1 153 ? -3.115  -17.636 5.632   1.00 83.98 153 A 1 
ATOM 1183 C CD2 . LEU A 1 153 ? -4.430  -16.544 7.428   1.00 85.02 153 A 1 
ATOM 1184 N N   . GLU A 1 154 ? -3.969  -20.524 10.443  1.00 92.11 154 A 1 
ATOM 1185 C CA  . GLU A 1 154 ? -3.899  -21.809 11.141  1.00 91.97 154 A 1 
ATOM 1186 C C   . GLU A 1 154 ? -3.219  -22.868 10.259  1.00 92.91 154 A 1 
ATOM 1187 O O   . GLU A 1 154 ? -3.704  -23.122 9.152   1.00 91.13 154 A 1 
ATOM 1188 C CB  . GLU A 1 154 ? -5.308  -22.223 11.571  1.00 90.10 154 A 1 
ATOM 1189 C CG  . GLU A 1 154 ? -5.297  -23.451 12.500  1.00 81.00 154 A 1 
ATOM 1190 C CD  . GLU A 1 154 ? -6.705  -23.834 12.982  1.00 78.65 154 A 1 
ATOM 1191 O OE1 . GLU A 1 154 ? -6.841  -24.910 13.596  1.00 70.26 154 A 1 
ATOM 1192 O OE2 . GLU A 1 154 ? -7.664  -23.070 12.713  1.00 72.30 154 A 1 
ATOM 1193 N N   . PRO A 1 155 ? -2.116  -23.494 10.710  1.00 93.06 155 A 1 
ATOM 1194 C CA  . PRO A 1 155 ? -1.396  -24.486 9.925   1.00 92.82 155 A 1 
ATOM 1195 C C   . PRO A 1 155 ? -2.261  -25.697 9.557   1.00 93.02 155 A 1 
ATOM 1196 O O   . PRO A 1 155 ? -3.115  -26.123 10.338  1.00 90.13 155 A 1 
ATOM 1197 C CB  . PRO A 1 155 ? -0.193  -24.903 10.774  1.00 91.05 155 A 1 
ATOM 1198 C CG  . PRO A 1 155 ? 0.021   -23.717 11.704  1.00 87.80 155 A 1 
ATOM 1199 C CD  . PRO A 1 155 ? -1.395  -23.222 11.945  1.00 91.04 155 A 1 
ATOM 1200 N N   . GLY A 1 156 ? -2.005  -26.278 8.391   1.00 92.89 156 A 1 
ATOM 1201 C CA  . GLY A 1 156 ? -2.695  -27.472 7.900   1.00 92.53 156 A 1 
ATOM 1202 C C   . GLY A 1 156 ? -4.042  -27.208 7.223   1.00 93.32 156 A 1 
ATOM 1203 O O   . GLY A 1 156 ? -4.603  -28.136 6.640   1.00 89.90 156 A 1 
ATOM 1204 N N   . LYS A 1 157 ? -4.549  -25.975 7.259   1.00 93.77 157 A 1 
ATOM 1205 C CA  . LYS A 1 157 ? -5.742  -25.577 6.496   1.00 94.19 157 A 1 
ATOM 1206 C C   . LYS A 1 157 ? -5.407  -25.273 5.039   1.00 95.02 157 A 1 
ATOM 1207 O O   . LYS A 1 157 ? -4.283  -24.889 4.706   1.00 93.05 157 A 1 
ATOM 1208 C CB  . LYS A 1 157 ? -6.445  -24.386 7.155   1.00 93.09 157 A 1 
ATOM 1209 C CG  . LYS A 1 157 ? -7.117  -24.796 8.469   1.00 91.23 157 A 1 
ATOM 1210 C CD  . LYS A 1 157 ? -7.972  -23.653 9.028   1.00 89.21 157 A 1 
ATOM 1211 C CE  . LYS A 1 157 ? -8.749  -24.171 10.238  1.00 84.13 157 A 1 
ATOM 1212 N NZ  . LYS A 1 157 ? -9.476  -23.085 10.928  1.00 77.67 157 A 1 
ATOM 1213 N N   . THR A 1 158 ? -6.411  -25.400 4.180   1.00 95.13 158 A 1 
ATOM 1214 C CA  . THR A 1 158 ? -6.339  -24.915 2.798   1.00 95.08 158 A 1 
ATOM 1215 C C   . THR A 1 158 ? -6.704  -23.430 2.711   1.00 95.14 158 A 1 
ATOM 1216 O O   . THR A 1 158 ? -7.312  -22.853 3.616   1.00 93.66 158 A 1 
ATOM 1217 C CB  . THR A 1 158 ? -7.212  -25.741 1.847   1.00 94.36 158 A 1 
ATOM 1218 O OG1 . THR A 1 158 ? -8.574  -25.521 2.106   1.00 87.60 158 A 1 
ATOM 1219 C CG2 . THR A 1 158 ? -6.919  -27.239 1.903   1.00 86.27 158 A 1 
ATOM 1220 N N   . VAL A 1 159 ? -6.355  -22.799 1.597   1.00 95.26 159 A 1 
ATOM 1221 C CA  . VAL A 1 159 ? -6.763  -21.417 1.300   1.00 95.05 159 A 1 
ATOM 1222 C C   . VAL A 1 159 ? -8.283  -21.268 1.355   1.00 94.93 159 A 1 
ATOM 1223 O O   . VAL A 1 159 ? -8.778  -20.319 1.966   1.00 93.89 159 A 1 
ATOM 1224 C CB  . VAL A 1 159 ? -6.213  -20.991 -0.074  1.00 94.17 159 A 1 
ATOM 1225 C CG1 . VAL A 1 159 ? -6.787  -19.656 -0.559  1.00 90.63 159 A 1 
ATOM 1226 C CG2 . VAL A 1 159 ? -4.689  -20.838 -0.017  1.00 90.66 159 A 1 
ATOM 1227 N N   . LYS A 1 160 ? -9.023  -22.212 0.779   1.00 94.78 160 A 1 
ATOM 1228 C CA  . LYS A 1 160 ? -10.490 -22.195 0.782   1.00 94.47 160 A 1 
ATOM 1229 C C   . LYS A 1 160 ? -11.068 -22.310 2.193   1.00 94.58 160 A 1 
ATOM 1230 O O   . LYS A 1 160 ? -11.990 -21.567 2.516   1.00 93.73 160 A 1 
ATOM 1231 C CB  . LYS A 1 160 ? -11.027 -23.287 -0.157  1.00 93.43 160 A 1 
ATOM 1232 C CG  . LYS A 1 160 ? -12.547 -23.169 -0.345  1.00 89.94 160 A 1 
ATOM 1233 C CD  . LYS A 1 160 ? -13.090 -24.168 -1.380  1.00 86.23 160 A 1 
ATOM 1234 C CE  . LYS A 1 160 ? -14.609 -23.966 -1.500  1.00 78.17 160 A 1 
ATOM 1235 N NZ  . LYS A 1 160 ? -15.248 -24.834 -2.515  1.00 71.15 160 A 1 
ATOM 1236 N N   . ASP A 1 161 ? -10.499 -23.158 3.042   1.00 94.72 161 A 1 
ATOM 1237 C CA  . ASP A 1 161 ? -10.932 -23.296 4.439   1.00 94.40 161 A 1 
ATOM 1238 C C   . ASP A 1 161 ? -10.798 -21.968 5.188   1.00 94.80 161 A 1 
ATOM 1239 O O   . ASP A 1 161 ? -11.742 -21.496 5.816   1.00 93.43 161 A 1 
ATOM 1240 C CB  . ASP A 1 161 ? -10.107 -24.363 5.178   1.00 93.62 161 A 1 
ATOM 1241 C CG  . ASP A 1 161 ? -10.205 -25.761 4.575   1.00 90.88 161 A 1 
ATOM 1242 O OD1 . ASP A 1 161 ? -11.291 -26.121 4.081   1.00 85.39 161 A 1 
ATOM 1243 O OD2 . ASP A 1 161 ? -9.146  -26.433 4.562   1.00 85.69 161 A 1 
ATOM 1244 N N   . VAL A 1 162 ? -9.637  -21.318 5.064   1.00 94.93 162 A 1 
ATOM 1245 C CA  . VAL A 1 162 ? -9.371  -20.045 5.746   1.00 94.97 162 A 1 
ATOM 1246 C C   . VAL A 1 162 ? -10.276 -18.923 5.237   1.00 95.08 162 A 1 
ATOM 1247 O O   . VAL A 1 162 ? -10.754 -18.110 6.029   1.00 93.75 162 A 1 
ATOM 1248 C CB  . VAL A 1 162 ? -7.891  -19.655 5.599   1.00 94.42 162 A 1 
ATOM 1249 C CG1 . VAL A 1 162 ? -7.601  -18.257 6.156   1.00 91.05 162 A 1 
ATOM 1250 C CG2 . VAL A 1 162 ? -6.998  -20.639 6.365   1.00 90.85 162 A 1 
ATOM 1251 N N   . VAL A 1 163 ? -10.522 -18.853 3.933   1.00 94.17 163 A 1 
ATOM 1252 C CA  . VAL A 1 163 ? -11.427 -17.844 3.358   1.00 93.77 163 A 1 
ATOM 1253 C C   . VAL A 1 163 ? -12.871 -18.084 3.810   1.00 93.47 163 A 1 
ATOM 1254 O O   . VAL A 1 163 ? -13.570 -17.127 4.150   1.00 92.72 163 A 1 
ATOM 1255 C CB  . VAL A 1 163 ? -11.281 -17.803 1.827   1.00 93.32 163 A 1 
ATOM 1256 C CG1 . VAL A 1 163 ? -12.314 -16.883 1.173   1.00 89.41 163 A 1 
ATOM 1257 C CG2 . VAL A 1 163 ? -9.903  -17.242 1.437   1.00 89.51 163 A 1 
ATOM 1258 N N   . SER A 1 164 ? -13.284 -19.339 3.908   1.00 94.49 164 A 1 
ATOM 1259 C CA  . SER A 1 164 ? -14.626 -19.738 4.353   1.00 94.12 164 A 1 
ATOM 1260 C C   . SER A 1 164 ? -14.917 -19.340 5.805   1.00 94.05 164 A 1 
ATOM 1261 O O   . SER A 1 164 ? -16.067 -19.062 6.138   1.00 92.48 164 A 1 
ATOM 1262 C CB  . SER A 1 164 ? -14.818 -21.244 4.181   1.00 92.79 164 A 1 
ATOM 1263 O OG  . SER A 1 164 ? -14.645 -21.610 2.827   1.00 80.85 164 A 1 
ATOM 1264 N N   . GLU A 1 165 ? -13.898 -19.199 6.658   1.00 93.90 165 A 1 
ATOM 1265 C CA  . GLU A 1 165 ? -14.061 -18.664 8.025   1.00 93.57 165 A 1 
ATOM 1266 C C   . GLU A 1 165 ? -14.667 -17.249 8.050   1.00 93.77 165 A 1 
ATOM 1267 O O   . GLU A 1 165 ? -15.263 -16.837 9.047   1.00 91.80 165 A 1 
ATOM 1268 C CB  . GLU A 1 165 ? -12.705 -18.591 8.742   1.00 92.74 165 A 1 
ATOM 1269 C CG  . GLU A 1 165 ? -12.025 -19.934 9.012   1.00 89.82 165 A 1 
ATOM 1270 C CD  . GLU A 1 165 ? -10.590 -19.766 9.542   1.00 90.32 165 A 1 
ATOM 1271 O OE1 . GLU A 1 165 ? -9.911  -20.796 9.730   1.00 82.88 165 A 1 
ATOM 1272 O OE2 . GLU A 1 165 ? -10.127 -18.618 9.763   1.00 84.48 165 A 1 
ATOM 1273 N N   . GLY A 1 166 ? -14.517 -16.486 6.965   1.00 92.41 166 A 1 
ATOM 1274 C CA  . GLY A 1 166 ? -15.144 -15.169 6.821   1.00 91.45 166 A 1 
ATOM 1275 C C   . GLY A 1 166 ? -16.672 -15.217 6.767   1.00 92.19 166 A 1 
ATOM 1276 O O   . GLY A 1 166 ? -17.322 -14.216 7.061   1.00 90.74 166 A 1 
ATOM 1277 N N   . VAL A 1 167 ? -17.234 -16.370 6.436   1.00 93.30 167 A 1 
ATOM 1278 C CA  . VAL A 1 167 ? -18.676 -16.630 6.316   1.00 93.39 167 A 1 
ATOM 1279 C C   . VAL A 1 167 ? -19.082 -17.889 7.092   1.00 94.01 167 A 1 
ATOM 1280 O O   . VAL A 1 167 ? -19.978 -18.620 6.680   1.00 92.96 167 A 1 
ATOM 1281 C CB  . VAL A 1 167 ? -19.112 -16.681 4.836   1.00 92.33 167 A 1 
ATOM 1282 C CG1 . VAL A 1 167 ? -19.038 -15.298 4.185   1.00 87.16 167 A 1 
ATOM 1283 C CG2 . VAL A 1 167 ? -18.248 -17.645 4.012   1.00 87.25 167 A 1 
ATOM 1284 N N   . GLN A 1 168 ? -18.422 -18.149 8.219   1.00 93.63 168 A 1 
ATOM 1285 C CA  . GLN A 1 168 ? -18.544 -19.395 8.991   1.00 93.75 168 A 1 
ATOM 1286 C C   . GLN A 1 168 ? -19.996 -19.746 9.348   1.00 94.37 168 A 1 
ATOM 1287 O O   . GLN A 1 168 ? -20.387 -20.901 9.224   1.00 93.22 168 A 1 
ATOM 1288 C CB  . GLN A 1 168 ? -17.689 -19.286 10.262  1.00 92.71 168 A 1 
ATOM 1289 C CG  . GLN A 1 168 ? -17.568 -20.625 11.013  1.00 87.85 168 A 1 
ATOM 1290 C CD  . GLN A 1 168 ? -16.858 -21.694 10.183  1.00 89.19 168 A 1 
ATOM 1291 O OE1 . GLN A 1 168 ? -15.815 -21.461 9.596   1.00 79.99 168 A 1 
ATOM 1292 N NE2 . GLN A 1 168 ? -17.396 -22.886 10.076  1.00 78.10 168 A 1 
ATOM 1293 N N   . GLU A 1 169 ? -20.807 -18.768 9.715   1.00 93.74 169 A 1 
ATOM 1294 C CA  . GLU A 1 169 ? -22.225 -18.996 10.036  1.00 93.37 169 A 1 
ATOM 1295 C C   . GLU A 1 169 ? -22.987 -19.661 8.880   1.00 94.55 169 A 1 
ATOM 1296 O O   . GLU A 1 169 ? -23.828 -20.532 9.099   1.00 92.90 169 A 1 
ATOM 1297 C CB  . GLU A 1 169 ? -22.908 -17.662 10.376  1.00 91.97 169 A 1 
ATOM 1298 C CG  . GLU A 1 169 ? -22.356 -17.000 11.652  1.00 83.06 169 A 1 
ATOM 1299 C CD  . GLU A 1 169 ? -23.090 -15.702 12.036  1.00 76.98 169 A 1 
ATOM 1300 O OE1 . GLU A 1 169 ? -22.744 -15.146 13.108  1.00 67.95 169 A 1 
ATOM 1301 O OE2 . GLU A 1 169 ? -23.985 -15.267 11.283  1.00 68.30 169 A 1 
ATOM 1302 N N   . LEU A 1 170 ? -22.674 -19.281 7.647   1.00 93.25 170 A 1 
ATOM 1303 C CA  . LEU A 1 170 ? -23.306 -19.843 6.456   1.00 93.77 170 A 1 
ATOM 1304 C C   . LEU A 1 170 ? -22.763 -21.242 6.129   1.00 94.91 170 A 1 
ATOM 1305 O O   . LEU A 1 170 ? -23.529 -22.121 5.742   1.00 93.59 170 A 1 
ATOM 1306 C CB  . LEU A 1 170 ? -23.099 -18.852 5.300   1.00 92.40 170 A 1 
ATOM 1307 C CG  . LEU A 1 170 ? -23.852 -19.212 4.014   1.00 84.95 170 A 1 
ATOM 1308 C CD1 . LEU A 1 170 ? -25.360 -19.303 4.243   1.00 80.24 170 A 1 
ATOM 1309 C CD2 . LEU A 1 170 ? -23.581 -18.116 2.981   1.00 80.84 170 A 1 
ATOM 1310 N N   . VAL A 1 171 ? -21.462 -21.457 6.331   1.00 94.40 171 A 1 
ATOM 1311 C CA  . VAL A 1 171 ? -20.827 -22.781 6.212   1.00 94.41 171 A 1 
ATOM 1312 C C   . VAL A 1 171 ? -21.451 -23.763 7.206   1.00 95.00 171 A 1 
ATOM 1313 O O   . VAL A 1 171 ? -21.805 -24.883 6.834   1.00 93.99 171 A 1 
ATOM 1314 C CB  . VAL A 1 171 ? -19.304 -22.680 6.436   1.00 93.43 171 A 1 
ATOM 1315 C CG1 . VAL A 1 171 ? -18.613 -24.048 6.400   1.00 88.05 171 A 1 
ATOM 1316 C CG2 . VAL A 1 171 ? -18.640 -21.801 5.369   1.00 88.57 171 A 1 
ATOM 1317 N N   . ASP A 1 172 ? -21.656 -23.337 8.447   1.00 94.51 172 A 1 
ATOM 1318 C CA  . ASP A 1 172 ? -22.253 -24.157 9.501   1.00 94.37 172 A 1 
ATOM 1319 C C   . ASP A 1 172 ? -23.721 -24.502 9.197   1.00 94.64 172 A 1 
ATOM 1320 O O   . ASP A 1 172 ? -24.149 -25.633 9.441   1.00 93.37 172 A 1 
ATOM 1321 C CB  . ASP A 1 172 ? -22.140 -23.432 10.850  1.00 93.87 172 A 1 
ATOM 1322 C CG  . ASP A 1 172 ? -20.708 -23.277 11.386  1.00 91.93 172 A 1 
ATOM 1323 O OD1 . ASP A 1 172 ? -19.781 -23.965 10.898  1.00 86.57 172 A 1 
ATOM 1324 O OD2 . ASP A 1 172 ? -20.535 -22.482 12.339  1.00 87.60 172 A 1 
ATOM 1325 N N   . LEU A 1 173 ? -24.481 -23.563 8.625   1.00 94.27 173 A 1 
ATOM 1326 C CA  . LEU A 1 173 ? -25.859 -23.806 8.182   1.00 93.98 173 A 1 
ATOM 1327 C C   . LEU A 1 173 ? -25.931 -24.857 7.068   1.00 95.05 173 A 1 
ATOM 1328 O O   . LEU A 1 173 ? -26.782 -25.745 7.132   1.00 93.72 173 A 1 
ATOM 1329 C CB  . LEU A 1 173 ? -26.502 -22.491 7.697   1.00 92.52 173 A 1 
ATOM 1330 C CG  . LEU A 1 173 ? -26.952 -21.528 8.810   1.00 87.11 173 A 1 
ATOM 1331 C CD1 . LEU A 1 173 ? -27.366 -20.189 8.188   1.00 82.11 173 A 1 
ATOM 1332 C CD2 . LEU A 1 173 ? -28.156 -22.069 9.584   1.00 82.45 173 A 1 
ATOM 1333 N N   . LEU A 1 174 ? -25.043 -24.785 6.078   1.00 93.86 174 A 1 
ATOM 1334 C CA  . LEU A 1 174 ? -24.965 -25.775 4.998   1.00 93.59 174 A 1 
ATOM 1335 C C   . LEU A 1 174 ? -24.564 -27.154 5.540   1.00 94.23 174 A 1 
ATOM 1336 O O   . LEU A 1 174 ? -25.240 -28.143 5.268   1.00 93.45 174 A 1 
ATOM 1337 C CB  . LEU A 1 174 ? -23.972 -25.288 3.925   1.00 93.34 174 A 1 
ATOM 1338 C CG  . LEU A 1 174 ? -24.481 -24.099 3.087   1.00 91.18 174 A 1 
ATOM 1339 C CD1 . LEU A 1 174 ? -23.334 -23.511 2.268   1.00 86.10 174 A 1 
ATOM 1340 C CD2 . LEU A 1 174 ? -25.580 -24.516 2.107   1.00 86.78 174 A 1 
ATOM 1341 N N   . ALA A 1 175 ? -23.549 -27.217 6.408   1.00 94.37 175 A 1 
ATOM 1342 C CA  . ALA A 1 175 ? -23.136 -28.469 7.039   1.00 93.71 175 A 1 
ATOM 1343 C C   . ALA A 1 175 ? -24.208 -29.056 7.977   1.00 93.95 175 A 1 
ATOM 1344 O O   . ALA A 1 175 ? -24.260 -30.268 8.205   1.00 92.57 175 A 1 
ATOM 1345 C CB  . ALA A 1 175 ? -21.839 -28.194 7.803   1.00 93.13 175 A 1 
ATOM 1346 N N   . GLU A 1 176 ? -25.054 -28.231 8.579   1.00 94.16 176 A 1 
ATOM 1347 C CA  . GLU A 1 176 ? -26.209 -28.702 9.343   1.00 93.63 176 A 1 
ATOM 1348 C C   . GLU A 1 176 ? -27.312 -29.234 8.420   1.00 94.21 176 A 1 
ATOM 1349 O O   . GLU A 1 176 ? -27.895 -30.278 8.725   1.00 92.37 176 A 1 
ATOM 1350 C CB  . GLU A 1 176 ? -26.714 -27.613 10.301  1.00 92.97 176 A 1 
ATOM 1351 C CG  . GLU A 1 176 ? -27.816 -28.174 11.213  1.00 84.43 176 A 1 
ATOM 1352 C CD  . GLU A 1 176 ? -28.222 -27.275 12.384  1.00 82.31 176 A 1 
ATOM 1353 O OE1 . GLU A 1 176 ? -28.904 -27.836 13.289  1.00 72.15 176 A 1 
ATOM 1354 O OE2 . GLU A 1 176 ? -27.898 -26.077 12.407  1.00 75.18 176 A 1 
ATOM 1355 N N   . PHE A 1 177 ? -27.569 -28.576 7.306   1.00 94.31 177 A 1 
ATOM 1356 C CA  . PHE A 1 177 ? -28.526 -29.035 6.302   1.00 93.73 177 A 1 
ATOM 1357 C C   . PHE A 1 177 ? -28.137 -30.409 5.728   1.00 94.28 177 A 1 
ATOM 1358 O O   . PHE A 1 177 ? -28.981 -31.306 5.664   1.00 93.67 177 A 1 
ATOM 1359 C CB  . PHE A 1 177 ? -28.641 -27.979 5.194   1.00 93.37 177 A 1 
ATOM 1360 C CG  . PHE A 1 177 ? -29.648 -28.332 4.124   1.00 93.50 177 A 1 
ATOM 1361 C CD1 . PHE A 1 177 ? -29.254 -29.094 3.010   1.00 90.34 177 A 1 
ATOM 1362 C CD2 . PHE A 1 177 ? -30.984 -27.920 4.252   1.00 91.67 177 A 1 
ATOM 1363 C CE1 . PHE A 1 177 ? -30.195 -29.446 2.028   1.00 91.23 177 A 1 
ATOM 1364 C CE2 . PHE A 1 177 ? -31.927 -28.269 3.271   1.00 91.20 177 A 1 
ATOM 1365 C CZ  . PHE A 1 177 ? -31.531 -29.036 2.159   1.00 91.90 177 A 1 
ATOM 1366 N N   . ASP A 1 178 ? -26.859 -30.609 5.404   1.00 94.67 178 A 1 
ATOM 1367 C CA  . ASP A 1 178 ? -26.336 -31.883 4.905   1.00 94.09 178 A 1 
ATOM 1368 C C   . ASP A 1 178 ? -26.498 -32.997 5.944   1.00 94.17 178 A 1 
ATOM 1369 O O   . ASP A 1 178 ? -27.063 -34.050 5.646   1.00 93.29 178 A 1 
ATOM 1370 C CB  . ASP A 1 178 ? -24.862 -31.723 4.491   1.00 93.52 178 A 1 
ATOM 1371 C CG  . ASP A 1 178 ? -24.662 -30.861 3.237   1.00 90.01 178 A 1 
ATOM 1372 O OD1 . ASP A 1 178 ? -25.631 -30.723 2.454   1.00 84.81 178 A 1 
ATOM 1373 O OD2 . ASP A 1 178 ? -23.524 -30.372 3.066   1.00 85.27 178 A 1 
ATOM 1374 N N   . ARG A 1 179 ? -26.129 -32.738 7.210   1.00 94.62 179 A 1 
ATOM 1375 C CA  . ARG A 1 179 ? -26.321 -33.697 8.317   1.00 94.21 179 A 1 
ATOM 1376 C C   . ARG A 1 179 ? -27.790 -34.070 8.532   1.00 94.37 179 A 1 
ATOM 1377 O O   . ARG A 1 179 ? -28.093 -35.228 8.821   1.00 92.62 179 A 1 
ATOM 1378 C CB  . ARG A 1 179 ? -25.743 -33.130 9.615   1.00 93.64 179 A 1 
ATOM 1379 C CG  . ARG A 1 179 ? -24.215 -33.233 9.649   1.00 84.31 179 A 1 
ATOM 1380 C CD  . ARG A 1 179 ? -23.655 -32.691 10.974  1.00 84.63 179 A 1 
ATOM 1381 N NE  . ARG A 1 179 ? -23.794 -31.232 11.069  1.00 74.56 179 A 1 
ATOM 1382 C CZ  . ARG A 1 179 ? -23.659 -30.490 12.156  1.00 67.48 179 A 1 
ATOM 1383 N NH1 . ARG A 1 179 ? -23.445 -31.015 13.327  1.00 59.58 179 A 1 
ATOM 1384 N NH2 . ARG A 1 179 ? -23.734 -29.190 12.080  1.00 56.84 179 A 1 
ATOM 1385 N N   . VAL A 1 180 ? -28.695 -33.099 8.440   1.00 93.95 180 A 1 
ATOM 1386 C CA  . VAL A 1 180 ? -30.137 -33.361 8.549   1.00 93.44 180 A 1 
ATOM 1387 C C   . VAL A 1 180 ? -30.620 -34.194 7.363   1.00 93.72 180 A 1 
ATOM 1388 O O   . VAL A 1 180 ? -31.431 -35.093 7.555   1.00 92.21 180 A 1 
ATOM 1389 C CB  . VAL A 1 180 ? -30.928 -32.048 8.681   1.00 92.62 180 A 1 
ATOM 1390 C CG1 . VAL A 1 180 ? -32.446 -32.240 8.574   1.00 86.30 180 A 1 
ATOM 1391 C CG2 . VAL A 1 180 ? -30.670 -31.420 10.061  1.00 87.01 180 A 1 
ATOM 1392 N N   . SER A 1 181 ? -30.099 -33.926 6.166   1.00 94.55 181 A 1 
ATOM 1393 C CA  . SER A 1 181 ? -30.445 -34.668 4.952   1.00 93.47 181 A 1 
ATOM 1394 C C   . SER A 1 181 ? -29.941 -36.115 4.998   1.00 93.40 181 A 1 
ATOM 1395 O O   . SER A 1 181 ? -30.683 -37.027 4.640   1.00 92.26 181 A 1 
ATOM 1396 C CB  . SER A 1 181 ? -29.905 -33.939 3.718   1.00 92.68 181 A 1 
ATOM 1397 O OG  . SER A 1 181 ? -30.462 -32.635 3.658   1.00 84.32 181 A 1 
ATOM 1398 N N   . GLU A 1 182 ? -28.737 -36.357 5.513   1.00 93.00 182 A 1 
ATOM 1399 C CA  . GLU A 1 182 ? -28.194 -37.704 5.742   1.00 92.60 182 A 1 
ATOM 1400 C C   . GLU A 1 182 ? -29.008 -38.490 6.784   1.00 92.47 182 A 1 
ATOM 1401 O O   . GLU A 1 182 ? -29.285 -39.678 6.588   1.00 89.67 182 A 1 
ATOM 1402 C CB  . GLU A 1 182 ? -26.728 -37.602 6.181   1.00 92.08 182 A 1 
ATOM 1403 C CG  . GLU A 1 182 ? -25.790 -37.184 5.030   1.00 85.22 182 A 1 
ATOM 1404 C CD  . GLU A 1 182 ? -24.315 -37.037 5.462   1.00 82.88 182 A 1 
ATOM 1405 O OE1 . GLU A 1 182 ? -23.471 -36.856 4.557   1.00 73.62 182 A 1 
ATOM 1406 O OE2 . GLU A 1 182 ? -24.023 -37.149 6.676   1.00 75.33 182 A 1 
ATOM 1407 N N   . ALA A 1 183 ? -29.485 -37.822 7.845   1.00 92.26 183 A 1 
ATOM 1408 C CA  . ALA A 1 183 ? -30.264 -38.450 8.911   1.00 90.92 183 A 1 
ATOM 1409 C C   . ALA A 1 183 ? -31.624 -39.021 8.451   1.00 91.25 183 A 1 
ATOM 1410 O O   . ALA A 1 183 ? -32.194 -39.865 9.142   1.00 88.65 183 A 1 
ATOM 1411 C CB  . ALA A 1 183 ? -30.431 -37.435 10.044  1.00 90.55 183 A 1 
ATOM 1412 N N   . PHE A 1 184 ? -32.139 -38.624 7.295   1.00 91.84 184 A 1 
ATOM 1413 C CA  . PHE A 1 184 ? -33.319 -39.273 6.701   1.00 90.53 184 A 1 
ATOM 1414 C C   . PHE A 1 184 ? -33.063 -40.734 6.294   1.00 91.36 184 A 1 
ATOM 1415 O O   . PHE A 1 184 ? -34.022 -41.498 6.147   1.00 87.71 184 A 1 
ATOM 1416 C CB  . PHE A 1 184 ? -33.812 -38.488 5.478   1.00 89.51 184 A 1 
ATOM 1417 C CG  . PHE A 1 184 ? -34.627 -37.250 5.795   1.00 89.80 184 A 1 
ATOM 1418 C CD1 . PHE A 1 184 ? -36.020 -37.347 5.952   1.00 84.09 184 A 1 
ATOM 1419 C CD2 . PHE A 1 184 ? -34.002 -36.001 5.902   1.00 86.11 184 A 1 
ATOM 1420 C CE1 . PHE A 1 184 ? -36.785 -36.194 6.201   1.00 84.32 184 A 1 
ATOM 1421 C CE2 . PHE A 1 184 ? -34.765 -34.848 6.154   1.00 84.81 184 A 1 
ATOM 1422 C CZ  . PHE A 1 184 ? -36.157 -34.943 6.296   1.00 87.98 184 A 1 
ATOM 1423 N N   . GLY A 1 185 ? -31.798 -41.125 6.102   1.00 91.76 185 A 1 
ATOM 1424 C CA  . GLY A 1 185 ? -31.409 -42.495 5.774   1.00 90.76 185 A 1 
ATOM 1425 C C   . GLY A 1 185 ? -31.404 -43.454 6.969   1.00 91.14 185 A 1 
ATOM 1426 O O   . GLY A 1 185 ? -31.305 -44.667 6.763   1.00 87.76 185 A 1 
ATOM 1427 N N   . ASP A 1 186 ? -31.521 -42.968 8.211   1.00 92.28 186 A 1 
ATOM 1428 C CA  . ASP A 1 186 ? -31.417 -43.781 9.419   1.00 91.55 186 A 1 
ATOM 1429 C C   . ASP A 1 186 ? -32.690 -44.607 9.696   1.00 91.20 186 A 1 
ATOM 1430 O O   . ASP A 1 186 ? -33.810 -44.081 9.713   1.00 87.89 186 A 1 
ATOM 1431 C CB  . ASP A 1 186 ? -31.060 -42.912 10.634  1.00 89.27 186 A 1 
ATOM 1432 C CG  . ASP A 1 186 ? -29.599 -42.441 10.661  1.00 81.88 186 A 1 
ATOM 1433 O OD1 . ASP A 1 186 ? -28.746 -43.154 10.091  1.00 74.98 186 A 1 
ATOM 1434 O OD2 . ASP A 1 186 ? -29.344 -41.430 11.352  1.00 75.80 186 A 1 
ATOM 1435 N N   . PRO A 1 187 ? -32.549 -45.917 9.999   1.00 92.21 187 A 1 
ATOM 1436 C CA  . PRO A 1 187 ? -33.673 -46.753 10.396  1.00 90.46 187 A 1 
ATOM 1437 C C   . PRO A 1 187 ? -34.256 -46.295 11.743  1.00 89.68 187 A 1 
ATOM 1438 O O   . PRO A 1 187 ? -33.703 -46.575 12.801  1.00 83.00 187 A 1 
ATOM 1439 C CB  . PRO A 1 187 ? -33.128 -48.194 10.454  1.00 89.24 187 A 1 
ATOM 1440 C CG  . PRO A 1 187 ? -31.811 -48.138 9.684   1.00 87.76 187 A 1 
ATOM 1441 C CD  . PRO A 1 187 ? -31.338 -46.707 9.884   1.00 90.06 187 A 1 
ATOM 1442 N N   . GLY A 1 188 ? -35.388 -45.621 11.723  1.00 90.69 188 A 1 
ATOM 1443 C CA  . GLY A 1 188 ? -36.059 -45.071 12.912  1.00 90.42 188 A 1 
ATOM 1444 C C   . GLY A 1 188 ? -36.051 -43.544 13.004  1.00 90.98 188 A 1 
ATOM 1445 O O   . GLY A 1 188 ? -36.425 -43.000 14.044  1.00 85.81 188 A 1 
ATOM 1446 N N   . ALA A 1 189 ? -35.651 -42.859 11.941  1.00 89.13 189 A 1 
ATOM 1447 C CA  . ALA A 1 189 ? -35.707 -41.407 11.825  1.00 88.64 189 A 1 
ATOM 1448 C C   . ALA A 1 189 ? -37.130 -40.845 12.024  1.00 89.60 189 A 1 
ATOM 1449 O O   . ALA A 1 189 ? -38.115 -41.371 11.507  1.00 86.40 189 A 1 
ATOM 1450 C CB  . ALA A 1 189 ? -35.142 -41.021 10.452  1.00 85.69 189 A 1 
ATOM 1451 N N   . ASP A 1 190 ? -37.230 -39.738 12.759  1.00 91.49 190 A 1 
ATOM 1452 C CA  . ASP A 1 190 ? -38.466 -38.960 12.913  1.00 92.00 190 A 1 
ATOM 1453 C C   . ASP A 1 190 ? -38.601 -38.006 11.715  1.00 92.09 190 A 1 
ATOM 1454 O O   . ASP A 1 190 ? -38.107 -36.876 11.735  1.00 89.49 190 A 1 
ATOM 1455 C CB  . ASP A 1 190 ? -38.446 -38.249 14.277  1.00 90.60 190 A 1 
ATOM 1456 C CG  . ASP A 1 190 ? -39.743 -37.514 14.655  1.00 88.56 190 A 1 
ATOM 1457 O OD1 . ASP A 1 190 ? -40.516 -37.127 13.765  1.00 83.04 190 A 1 
ATOM 1458 O OD2 . ASP A 1 190 ? -39.912 -37.257 15.886  1.00 83.13 190 A 1 
ATOM 1459 N N   . TYR A 1 191 ? -39.239 -38.493 10.657  1.00 93.37 191 A 1 
ATOM 1460 C CA  . TYR A 1 191 ? -39.380 -37.784 9.385   1.00 93.17 191 A 1 
ATOM 1461 C C   . TYR A 1 191 ? -40.076 -36.427 9.521   1.00 93.80 191 A 1 
ATOM 1462 O O   . TYR A 1 191 ? -39.693 -35.482 8.836   1.00 91.66 191 A 1 
ATOM 1463 C CB  . TYR A 1 191 ? -40.134 -38.666 8.378   1.00 90.63 191 A 1 
ATOM 1464 C CG  . TYR A 1 191 ? -39.360 -39.898 7.935   1.00 87.50 191 A 1 
ATOM 1465 C CD1 . TYR A 1 191 ? -38.415 -39.795 6.898   1.00 80.16 191 A 1 
ATOM 1466 C CD2 . TYR A 1 191 ? -39.568 -41.138 8.568   1.00 80.09 191 A 1 
ATOM 1467 C CE1 . TYR A 1 191 ? -37.675 -40.925 6.496   1.00 77.53 191 A 1 
ATOM 1468 C CE2 . TYR A 1 191 ? -38.826 -42.270 8.174   1.00 76.63 191 A 1 
ATOM 1469 C CZ  . TYR A 1 191 ? -37.878 -42.163 7.136   1.00 78.41 191 A 1 
ATOM 1470 O OH  . TYR A 1 191 ? -37.157 -43.252 6.760   1.00 76.43 191 A 1 
ATOM 1471 N N   . ASP A 1 192 ? -41.035 -36.294 10.428  1.00 93.33 192 A 1 
ATOM 1472 C CA  . ASP A 1 192 ? -41.764 -35.040 10.628  1.00 93.21 192 A 1 
ATOM 1473 C C   . ASP A 1 192 ? -40.862 -33.964 11.245  1.00 93.32 192 A 1 
ATOM 1474 O O   . ASP A 1 192 ? -40.834 -32.817 10.786  1.00 91.91 192 A 1 
ATOM 1475 C CB  . ASP A 1 192 ? -43.001 -35.278 11.512  1.00 92.86 192 A 1 
ATOM 1476 C CG  . ASP A 1 192 ? -44.122 -36.078 10.830  1.00 87.83 192 A 1 
ATOM 1477 O OD1 . ASP A 1 192 ? -44.238 -35.997 9.591   1.00 81.96 192 A 1 
ATOM 1478 O OD2 . ASP A 1 192 ? -44.892 -36.735 11.568  1.00 82.67 192 A 1 
ATOM 1479 N N   . LYS A 1 193 ? -40.053 -34.329 12.261  1.00 93.35 193 A 1 
ATOM 1480 C CA  . LYS A 1 193 ? -39.097 -33.398 12.880  1.00 92.49 193 A 1 
ATOM 1481 C C   . LYS A 1 193 ? -37.950 -33.033 11.948  1.00 93.32 193 A 1 
ATOM 1482 O O   . LYS A 1 193 ? -37.551 -31.866 11.917  1.00 91.65 193 A 1 
ATOM 1483 C CB  . LYS A 1 193 ? -38.523 -33.983 14.170  1.00 91.00 193 A 1 
ATOM 1484 C CG  . LYS A 1 193 ? -39.539 -33.949 15.309  1.00 80.37 193 A 1 
ATOM 1485 C CD  . LYS A 1 193 ? -38.831 -34.331 16.612  1.00 77.36 193 A 1 
ATOM 1486 C CE  . LYS A 1 193 ? -39.864 -34.555 17.709  1.00 67.45 193 A 1 
ATOM 1487 N NZ  . LYS A 1 193 ? -39.739 -35.930 18.235  1.00 59.11 193 A 1 
ATOM 1488 N N   . LEU A 1 194 ? -37.410 -34.016 11.222  1.00 92.34 194 A 1 
ATOM 1489 C CA  . LEU A 1 194 ? -36.336 -33.767 10.265  1.00 91.91 194 A 1 
ATOM 1490 C C   . LEU A 1 194 ? -36.819 -32.874 9.119   1.00 92.98 194 A 1 
ATOM 1491 O O   . LEU A 1 194 ? -36.141 -31.899 8.804   1.00 92.05 194 A 1 
ATOM 1492 C CB  . LEU A 1 194 ? -35.771 -35.096 9.742   1.00 91.24 194 A 1 
ATOM 1493 C CG  . LEU A 1 194 ? -34.965 -35.915 10.770  1.00 88.29 194 A 1 
ATOM 1494 C CD1 . LEU A 1 194 ? -34.567 -37.249 10.145  1.00 82.92 194 A 1 
ATOM 1495 C CD2 . LEU A 1 194 ? -33.683 -35.210 11.218  1.00 84.18 194 A 1 
ATOM 1496 N N   . GLY A 1 195 ? -38.015 -33.124 8.584   1.00 93.89 195 A 1 
ATOM 1497 C CA  . GLY A 1 195 ? -38.610 -32.296 7.533   1.00 93.16 195 A 1 
ATOM 1498 C C   . GLY A 1 195 ? -38.851 -30.852 7.972   1.00 93.92 195 A 1 
ATOM 1499 O O   . GLY A 1 195 ? -38.480 -29.917 7.262   1.00 93.15 195 A 1 
ATOM 1500 N N   . ALA A 1 196 ? -39.386 -30.640 9.189   1.00 94.49 196 A 1 
ATOM 1501 C CA  . ALA A 1 196 ? -39.563 -29.293 9.735   1.00 93.91 196 A 1 
ATOM 1502 C C   . ALA A 1 196 ? -38.224 -28.561 9.936   1.00 93.49 196 A 1 
ATOM 1503 O O   . ALA A 1 196 ? -38.112 -27.368 9.646   1.00 91.60 196 A 1 
ATOM 1504 C CB  . ALA A 1 196 ? -40.338 -29.402 11.052  1.00 93.63 196 A 1 
ATOM 1505 N N   . LYS A 1 197 ? -37.185 -29.276 10.405  1.00 93.98 197 A 1 
ATOM 1506 C CA  . LYS A 1 197 ? -35.844 -28.715 10.593  1.00 93.21 197 A 1 
ATOM 1507 C C   . LYS A 1 197 ? -35.167 -28.390 9.261   1.00 94.17 197 A 1 
ATOM 1508 O O   . LYS A 1 197 ? -34.579 -27.321 9.138   1.00 92.71 197 A 1 
ATOM 1509 C CB  . LYS A 1 197 ? -35.012 -29.673 11.459  1.00 92.08 197 A 1 
ATOM 1510 C CG  . LYS A 1 197 ? -33.701 -29.007 11.882  1.00 84.46 197 A 1 
ATOM 1511 C CD  . LYS A 1 197 ? -32.860 -29.891 12.811  1.00 81.63 197 A 1 
ATOM 1512 C CE  . LYS A 1 197 ? -31.609 -29.077 13.126  1.00 75.19 197 A 1 
ATOM 1513 N NZ  . LYS A 1 197 ? -30.570 -29.825 13.854  1.00 68.53 197 A 1 
ATOM 1514 N N   . GLN A 1 198 ? -35.277 -29.272 8.282   1.00 94.31 198 A 1 
ATOM 1515 C CA  . GLN A 1 198 ? -34.729 -29.067 6.942   1.00 93.65 198 A 1 
ATOM 1516 C C   . GLN A 1 198 ? -35.359 -27.847 6.264   1.00 93.99 198 A 1 
ATOM 1517 O O   . GLN A 1 198 ? -34.626 -26.996 5.765   1.00 92.64 198 A 1 
ATOM 1518 C CB  . GLN A 1 198 ? -34.929 -30.341 6.115   1.00 92.05 198 A 1 
ATOM 1519 C CG  . GLN A 1 198 ? -34.154 -30.294 4.789   1.00 85.77 198 A 1 
ATOM 1520 C CD  . GLN A 1 198 ? -34.325 -31.573 3.978   1.00 85.23 198 A 1 
ATOM 1521 O OE1 . GLN A 1 198 ? -35.374 -32.195 3.962   1.00 77.62 198 A 1 
ATOM 1522 N NE2 . GLN A 1 198 ? -33.313 -32.008 3.261   1.00 75.67 198 A 1 
ATOM 1523 N N   . ALA A 1 199 ? -36.684 -27.703 6.339   1.00 94.78 199 A 1 
ATOM 1524 C CA  . ALA A 1 199 ? -37.384 -26.539 5.793   1.00 94.20 199 A 1 
ATOM 1525 C C   . ALA A 1 199 ? -36.922 -25.222 6.444   1.00 94.13 199 A 1 
ATOM 1526 O O   . ALA A 1 199 ? -36.654 -24.245 5.746   1.00 93.29 199 A 1 
ATOM 1527 C CB  . ALA A 1 199 ? -38.892 -26.756 5.972   1.00 93.99 199 A 1 
ATOM 1528 N N   . ALA A 1 200 ? -36.756 -25.204 7.776   1.00 94.63 200 A 1 
ATOM 1529 C CA  . ALA A 1 200 ? -36.270 -24.019 8.486   1.00 93.90 200 A 1 
ATOM 1530 C C   . ALA A 1 200 ? -34.807 -23.668 8.157   1.00 94.10 200 A 1 
ATOM 1531 O O   . ALA A 1 200 ? -34.436 -22.492 8.167   1.00 92.21 200 A 1 
ATOM 1532 C CB  . ALA A 1 200 ? -36.444 -24.259 9.989   1.00 93.58 200 A 1 
ATOM 1533 N N   . LEU A 1 201 ? -33.952 -24.663 7.901   1.00 93.59 201 A 1 
ATOM 1534 C CA  . LEU A 1 201 ? -32.576 -24.446 7.445   1.00 93.24 201 A 1 
ATOM 1535 C C   . LEU A 1 201 ? -32.551 -23.944 6.003   1.00 93.84 201 A 1 
ATOM 1536 O O   . LEU A 1 201 ? -31.835 -22.987 5.720   1.00 92.69 201 A 1 
ATOM 1537 C CB  . LEU A 1 201 ? -31.764 -25.742 7.583   1.00 92.67 201 A 1 
ATOM 1538 C CG  . LEU A 1 201 ? -31.431 -26.135 9.030   1.00 90.37 201 A 1 
ATOM 1539 C CD1 . LEU A 1 201 ? -30.868 -27.555 9.057   1.00 85.50 201 A 1 
ATOM 1540 C CD2 . LEU A 1 201 ? -30.398 -25.202 9.665   1.00 87.11 201 A 1 
ATOM 1541 N N   . GLN A 1 202 ? -33.372 -24.524 5.136   1.00 95.56 202 A 1 
ATOM 1542 C CA  . GLN A 1 202 ? -33.491 -24.106 3.744   1.00 95.11 202 A 1 
ATOM 1543 C C   . GLN A 1 202 ? -33.891 -22.630 3.627   1.00 95.29 202 A 1 
ATOM 1544 O O   . GLN A 1 202 ? -33.224 -21.879 2.921   1.00 94.03 202 A 1 
ATOM 1545 C CB  . GLN A 1 202 ? -34.477 -25.033 3.026   1.00 93.45 202 A 1 
ATOM 1546 C CG  . GLN A 1 202 ? -34.582 -24.671 1.538   1.00 84.29 202 A 1 
ATOM 1547 C CD  . GLN A 1 202 ? -35.457 -25.614 0.731   1.00 82.03 202 A 1 
ATOM 1548 O OE1 . GLN A 1 202 ? -35.892 -26.672 1.159   1.00 74.13 202 A 1 
ATOM 1549 N NE2 . GLN A 1 202 ? -35.729 -25.256 -0.503  1.00 70.37 202 A 1 
ATOM 1550 N N   . GLU A 1 203 ? -34.896 -22.187 4.387   1.00 94.51 203 A 1 
ATOM 1551 C CA  . GLU A 1 203 ? -35.323 -20.779 4.405   1.00 94.07 203 A 1 
ATOM 1552 C C   . GLU A 1 203 ? -34.179 -19.834 4.810   1.00 94.05 203 A 1 
ATOM 1553 O O   . GLU A 1 203 ? -33.971 -18.789 4.189   1.00 92.36 203 A 1 
ATOM 1554 C CB  . GLU A 1 203 ? -36.522 -20.640 5.359   1.00 93.80 203 A 1 
ATOM 1555 C CG  . GLU A 1 203 ? -37.164 -19.244 5.323   1.00 83.35 203 A 1 
ATOM 1556 C CD  . GLU A 1 203 ? -38.357 -19.079 6.287   1.00 78.20 203 A 1 
ATOM 1557 O OE1 . GLU A 1 203 ? -38.970 -17.985 6.270   1.00 69.90 203 A 1 
ATOM 1558 O OE2 . GLU A 1 203 ? -38.646 -20.016 7.062   1.00 71.29 203 A 1 
ATOM 1559 N N   . LYS A 1 204 ? -33.378 -20.211 5.820   1.00 94.20 204 A 1 
ATOM 1560 C CA  . LYS A 1 204 ? -32.211 -19.424 6.251   1.00 93.32 204 A 1 
ATOM 1561 C C   . LYS A 1 204 ? -31.102 -19.392 5.202   1.00 94.07 204 A 1 
ATOM 1562 O O   . LYS A 1 204 ? -30.492 -18.344 4.999   1.00 92.80 204 A 1 
ATOM 1563 C CB  . LYS A 1 204 ? -31.648 -19.982 7.560   1.00 93.06 204 A 1 
ATOM 1564 C CG  . LYS A 1 204 ? -32.568 -19.718 8.752   1.00 89.75 204 A 1 
ATOM 1565 C CD  . LYS A 1 204 ? -31.955 -20.376 9.987   1.00 86.91 204 A 1 
ATOM 1566 C CE  . LYS A 1 204 ? -32.863 -20.180 11.194  1.00 82.09 204 A 1 
ATOM 1567 N NZ  . LYS A 1 204 ? -32.248 -20.801 12.390  1.00 74.64 204 A 1 
ATOM 1568 N N   . ILE A 1 205 ? -30.829 -20.524 4.562   1.00 93.42 205 A 1 
ATOM 1569 C CA  . ILE A 1 205 ? -29.817 -20.638 3.505   1.00 93.21 205 A 1 
ATOM 1570 C C   . ILE A 1 205 ? -30.226 -19.806 2.287   1.00 93.14 205 A 1 
ATOM 1571 O O   . ILE A 1 205 ? -29.398 -19.071 1.756   1.00 91.51 205 A 1 
ATOM 1572 C CB  . ILE A 1 205 ? -29.583 -22.124 3.146   1.00 93.33 205 A 1 
ATOM 1573 C CG1 . ILE A 1 205 ? -28.879 -22.856 4.317   1.00 90.96 205 A 1 
ATOM 1574 C CG2 . ILE A 1 205 ? -28.734 -22.272 1.869   1.00 90.39 205 A 1 
ATOM 1575 C CD1 . ILE A 1 205 ? -28.963 -24.385 4.218   1.00 87.79 205 A 1 
ATOM 1576 N N   . GLU A 1 206 ? -31.494 -19.864 1.888   1.00 94.28 206 A 1 
ATOM 1577 C CA  . GLU A 1 206 ? -32.031 -19.060 0.784   1.00 93.35 206 A 1 
ATOM 1578 C C   . GLU A 1 206 ? -31.978 -17.560 1.100   1.00 92.84 206 A 1 
ATOM 1579 O O   . GLU A 1 206 ? -31.498 -16.783 0.282   1.00 91.12 206 A 1 
ATOM 1580 C CB  . GLU A 1 206 ? -33.474 -19.491 0.467   1.00 93.01 206 A 1 
ATOM 1581 C CG  . GLU A 1 206 ? -33.521 -20.838 -0.279  1.00 86.09 206 A 1 
ATOM 1582 C CD  . GLU A 1 206 ? -34.947 -21.344 -0.566  1.00 82.91 206 A 1 
ATOM 1583 O OE1 . GLU A 1 206 ? -35.062 -22.518 -1.005  1.00 73.23 206 A 1 
ATOM 1584 O OE2 . GLU A 1 206 ? -35.916 -20.581 -0.362  1.00 74.90 206 A 1 
ATOM 1585 N N   . ALA A 1 207 ? -32.373 -17.155 2.312   1.00 93.79 207 A 1 
ATOM 1586 C CA  . ALA A 1 207 ? -32.309 -15.758 2.743   1.00 92.31 207 A 1 
ATOM 1587 C C   . ALA A 1 207 ? -30.878 -15.190 2.750   1.00 91.25 207 A 1 
ATOM 1588 O O   . ALA A 1 207 ? -30.686 -13.989 2.550   1.00 88.56 207 A 1 
ATOM 1589 C CB  . ALA A 1 207 ? -32.945 -15.654 4.133   1.00 92.16 207 A 1 
ATOM 1590 N N   . ALA A 1 208 ? -29.867 -16.038 2.972   1.00 91.18 208 A 1 
ATOM 1591 C CA  . ALA A 1 208 ? -28.452 -15.660 2.966   1.00 88.99 208 A 1 
ATOM 1592 C C   . ALA A 1 208 ? -27.733 -15.907 1.620   1.00 88.84 208 A 1 
ATOM 1593 O O   . ALA A 1 208 ? -26.516 -15.709 1.545   1.00 85.07 208 A 1 
ATOM 1594 C CB  . ALA A 1 208 ? -27.777 -16.380 4.135   1.00 88.31 208 A 1 
ATOM 1595 N N   . ASP A 1 209 ? -28.459 -16.335 0.581   1.00 89.78 209 A 1 
ATOM 1596 C CA  . ASP A 1 209 ? -27.906 -16.760 -0.718  1.00 88.65 209 A 1 
ATOM 1597 C C   . ASP A 1 209 ? -26.801 -17.834 -0.569  1.00 89.36 209 A 1 
ATOM 1598 O O   . ASP A 1 209 ? -25.716 -17.761 -1.156  1.00 87.33 209 A 1 
ATOM 1599 C CB  . ASP A 1 209 ? -27.500 -15.525 -1.543  1.00 86.73 209 A 1 
ATOM 1600 C CG  . ASP A 1 209 ? -27.059 -15.856 -2.969  1.00 81.41 209 A 1 
ATOM 1601 O OD1 . ASP A 1 209 ? -27.667 -16.761 -3.584  1.00 76.59 209 A 1 
ATOM 1602 O OD2 . ASP A 1 209 ? -26.112 -15.196 -3.457  1.00 75.40 209 A 1 
ATOM 1603 N N   . GLY A 1 210 ? -27.051 -18.812 0.314   1.00 90.61 210 A 1 
ATOM 1604 C CA  . GLY A 1 210 ? -26.066 -19.819 0.717   1.00 90.52 210 A 1 
ATOM 1605 C C   . GLY A 1 210 ? -25.761 -20.867 -0.338  1.00 91.96 210 A 1 
ATOM 1606 O O   . GLY A 1 210 ? -24.637 -21.364 -0.387  1.00 90.26 210 A 1 
ATOM 1607 N N   . TRP A 1 211 ? -26.693 -21.166 -1.227  1.00 93.87 211 A 1 
ATOM 1608 C CA  . TRP A 1 211 ? -26.483 -22.118 -2.321  1.00 93.22 211 A 1 
ATOM 1609 C C   . TRP A 1 211 ? -25.417 -21.661 -3.320  1.00 93.00 211 A 1 
ATOM 1610 O O   . TRP A 1 211 ? -24.781 -22.483 -3.970  1.00 89.53 211 A 1 
ATOM 1611 C CB  . TRP A 1 211 ? -27.818 -22.360 -3.028  1.00 92.39 211 A 1 
ATOM 1612 C CG  . TRP A 1 211 ? -28.900 -22.895 -2.133  1.00 92.32 211 A 1 
ATOM 1613 C CD1 . TRP A 1 211 ? -30.065 -22.279 -1.835  1.00 89.54 211 A 1 
ATOM 1614 C CD2 . TRP A 1 211 ? -28.911 -24.148 -1.383  1.00 92.02 211 A 1 
ATOM 1615 N NE1 . TRP A 1 211 ? -30.798 -23.056 -0.963  1.00 89.49 211 A 1 
ATOM 1616 C CE2 . TRP A 1 211 ? -30.131 -24.218 -0.642  1.00 90.64 211 A 1 
ATOM 1617 C CE3 . TRP A 1 211 ? -28.007 -25.227 -1.242  1.00 90.05 211 A 1 
ATOM 1618 C CZ2 . TRP A 1 211 ? -30.438 -25.304 0.194   1.00 89.96 211 A 1 
ATOM 1619 C CZ3 . TRP A 1 211 ? -28.306 -26.318 -0.406  1.00 87.58 211 A 1 
ATOM 1620 C CH2 . TRP A 1 211 ? -29.522 -26.357 0.313   1.00 87.23 211 A 1 
ATOM 1621 N N   . ASN A 1 212 ? -25.173 -20.361 -3.395  1.00 92.12 212 A 1 
ATOM 1622 C CA  . ASN A 1 212 ? -24.140 -19.770 -4.245  1.00 90.65 212 A 1 
ATOM 1623 C C   . ASN A 1 212 ? -22.825 -19.503 -3.489  1.00 90.42 212 A 1 
ATOM 1624 O O   . ASN A 1 212 ? -21.967 -18.769 -3.991  1.00 88.50 212 A 1 
ATOM 1625 C CB  . ASN A 1 212 ? -24.716 -18.513 -4.908  1.00 88.95 212 A 1 
ATOM 1626 C CG  . ASN A 1 212 ? -25.855 -18.826 -5.858  1.00 83.13 212 A 1 
ATOM 1627 O OD1 . ASN A 1 212 ? -25.780 -19.725 -6.679  1.00 76.86 212 A 1 
ATOM 1628 N ND2 . ASN A 1 212 ? -26.929 -18.080 -5.797  1.00 75.11 212 A 1 
ATOM 1629 N N   . LEU A 1 213 ? -22.657 -20.057 -2.283  1.00 91.43 213 A 1 
ATOM 1630 C CA  . LEU A 1 213 ? -21.495 -19.790 -1.434  1.00 91.27 213 A 1 
ATOM 1631 C C   . LEU A 1 213 ? -20.172 -20.092 -2.144  1.00 91.59 213 A 1 
ATOM 1632 O O   . LEU A 1 213 ? -19.295 -19.232 -2.151  1.00 90.52 213 A 1 
ATOM 1633 C CB  . LEU A 1 213 ? -21.615 -20.589 -0.127  1.00 90.71 213 A 1 
ATOM 1634 C CG  . LEU A 1 213 ? -20.403 -20.419 0.808   1.00 89.59 213 A 1 
ATOM 1635 C CD1 . LEU A 1 213 ? -20.189 -18.956 1.206   1.00 84.14 213 A 1 
ATOM 1636 C CD2 . LEU A 1 213 ? -20.600 -21.241 2.076   1.00 84.78 213 A 1 
ATOM 1637 N N   . ASP A 1 214 ? -20.031 -21.244 -2.773  1.00 93.20 214 A 1 
ATOM 1638 C CA  . ASP A 1 214 ? -18.796 -21.628 -3.466  1.00 92.23 214 A 1 
ATOM 1639 C C   . ASP A 1 214 ? -18.412 -20.623 -4.555  1.00 91.91 214 A 1 
ATOM 1640 O O   . ASP A 1 214 ? -17.286 -20.122 -4.567  1.00 90.03 214 A 1 
ATOM 1641 C CB  . ASP A 1 214 ? -18.944 -23.032 -4.059  1.00 90.91 214 A 1 
ATOM 1642 C CG  . ASP A 1 214 ? -18.722 -24.136 -3.025  1.00 86.07 214 A 1 
ATOM 1643 O OD1 . ASP A 1 214 ? -17.751 -24.007 -2.241  1.00 80.21 214 A 1 
ATOM 1644 O OD2 . ASP A 1 214 ? -19.430 -25.152 -3.089  1.00 79.25 214 A 1 
ATOM 1645 N N   . SER A 1 215 ? -19.371 -20.240 -5.394  1.00 90.14 215 A 1 
ATOM 1646 C CA  . SER A 1 215 ? -19.145 -19.240 -6.446  1.00 88.31 215 A 1 
ATOM 1647 C C   . SER A 1 215 ? -18.789 -17.867 -5.871  1.00 87.76 215 A 1 
ATOM 1648 O O   . SER A 1 215 ? -17.955 -17.149 -6.428  1.00 86.03 215 A 1 
ATOM 1649 C CB  . SER A 1 215 ? -20.396 -19.101 -7.313  1.00 87.44 215 A 1 
ATOM 1650 O OG  . SER A 1 215 ? -20.763 -20.352 -7.869  1.00 75.52 215 A 1 
ATOM 1651 N N   . ARG A 1 216 ? -19.388 -17.487 -4.735  1.00 90.96 216 A 1 
ATOM 1652 C CA  . ARG A 1 216 ? -19.066 -16.235 -4.031  1.00 89.83 216 A 1 
ATOM 1653 C C   . ARG A 1 216 ? -17.657 -16.251 -3.439  1.00 90.77 216 A 1 
ATOM 1654 O O   . ARG A 1 216 ? -16.973 -15.232 -3.505  1.00 89.29 216 A 1 
ATOM 1655 C CB  . ARG A 1 216 ? -20.100 -15.977 -2.931  1.00 88.33 216 A 1 
ATOM 1656 C CG  . ARG A 1 216 ? -21.462 -15.532 -3.496  1.00 79.62 216 A 1 
ATOM 1657 C CD  . ARG A 1 216 ? -22.533 -15.487 -2.399  1.00 79.47 216 A 1 
ATOM 1658 N NE  . ARG A 1 216 ? -22.182 -14.537 -1.316  1.00 72.20 216 A 1 
ATOM 1659 C CZ  . ARG A 1 216 ? -22.812 -14.442 -0.151  1.00 69.97 216 A 1 
ATOM 1660 N NH1 . ARG A 1 216 ? -23.861 -15.157 0.134   1.00 64.70 216 A 1 
ATOM 1661 N NH2 . ARG A 1 216 ? -22.387 -13.623 0.760   1.00 59.01 216 A 1 
ATOM 1662 N N   . LEU A 1 217 ? -17.241 -17.378 -2.869  1.00 90.37 217 A 1 
ATOM 1663 C CA  . LEU A 1 217 ? -15.882 -17.552 -2.350  1.00 90.40 217 A 1 
ATOM 1664 C C   . LEU A 1 217 ? -14.855 -17.491 -3.482  1.00 90.40 217 A 1 
ATOM 1665 O O   . LEU A 1 217 ? -13.882 -16.746 -3.364  1.00 89.47 217 A 1 
ATOM 1666 C CB  . LEU A 1 217 ? -15.769 -18.882 -1.582  1.00 90.82 217 A 1 
ATOM 1667 C CG  . LEU A 1 217 ? -16.542 -18.943 -0.255  1.00 89.67 217 A 1 
ATOM 1668 C CD1 . LEU A 1 217 ? -16.444 -20.355 0.322   1.00 86.19 217 A 1 
ATOM 1669 C CD2 . LEU A 1 217 ? -15.994 -17.968 0.783   1.00 86.92 217 A 1 
ATOM 1670 N N   . GLU A 1 218 ? -15.098 -18.189 -4.585  1.00 90.46 218 A 1 
ATOM 1671 C CA  . GLU A 1 218 ? -14.230 -18.141 -5.767  1.00 89.39 218 A 1 
ATOM 1672 C C   . GLU A 1 218 ? -14.106 -16.718 -6.322  1.00 88.97 218 A 1 
ATOM 1673 O O   . GLU A 1 218 ? -12.993 -16.227 -6.501  1.00 86.89 218 A 1 
ATOM 1674 C CB  . GLU A 1 218 ? -14.744 -19.096 -6.852  1.00 88.39 218 A 1 
ATOM 1675 C CG  . GLU A 1 218 ? -14.466 -20.562 -6.481  1.00 80.58 218 A 1 
ATOM 1676 C CD  . GLU A 1 218 ? -14.939 -21.570 -7.540  1.00 75.69 218 A 1 
ATOM 1677 O OE1 . GLU A 1 218 ? -14.681 -22.778 -7.315  1.00 66.31 218 A 1 
ATOM 1678 O OE2 . GLU A 1 218 ? -15.517 -21.151 -8.564  1.00 65.85 218 A 1 
ATOM 1679 N N   . LEU A 1 219 ? -15.215 -16.009 -6.471  1.00 89.09 219 A 1 
ATOM 1680 C CA  . LEU A 1 219 ? -15.205 -14.618 -6.933  1.00 87.89 219 A 1 
ATOM 1681 C C   . LEU A 1 219 ? -14.404 -13.698 -5.997  1.00 88.36 219 A 1 
ATOM 1682 O O   . LEU A 1 219 ? -13.660 -12.831 -6.463  1.00 86.72 219 A 1 
ATOM 1683 C CB  . LEU A 1 219 ? -16.664 -14.141 -7.064  1.00 86.33 219 A 1 
ATOM 1684 C CG  . LEU A 1 219 ? -16.805 -12.714 -7.628  1.00 77.16 219 A 1 
ATOM 1685 C CD1 . LEU A 1 219 ? -16.377 -12.634 -9.093  1.00 71.41 219 A 1 
ATOM 1686 C CD2 . LEU A 1 219 ? -18.262 -12.262 -7.530  1.00 70.44 219 A 1 
ATOM 1687 N N   . ALA A 1 220 ? -14.543 -13.868 -4.679  1.00 89.62 220 A 1 
ATOM 1688 C CA  . ALA A 1 220 ? -13.793 -13.079 -3.701  1.00 89.14 220 A 1 
ATOM 1689 C C   . ALA A 1 220 ? -12.289 -13.404 -3.735  1.00 89.48 220 A 1 
ATOM 1690 O O   . ALA A 1 220 ? -11.455 -12.497 -3.664  1.00 88.68 220 A 1 
ATOM 1691 C CB  . ALA A 1 220 ? -14.397 -13.326 -2.314  1.00 89.29 220 A 1 
ATOM 1692 N N   . MET A 1 221 ? -11.949 -14.680 -3.879  1.00 90.72 221 A 1 
ATOM 1693 C CA  . MET A 1 221 ? -10.566 -15.137 -4.029  1.00 90.52 221 A 1 
ATOM 1694 C C   . MET A 1 221 ? -9.931  -14.633 -5.329  1.00 89.99 221 A 1 
ATOM 1695 O O   . MET A 1 221 ? -8.774  -14.212 -5.313  1.00 89.06 221 A 1 
ATOM 1696 C CB  . MET A 1 221 ? -10.526 -16.668 -3.983  1.00 90.97 221 A 1 
ATOM 1697 C CG  . MET A 1 221 ? -10.778 -17.219 -2.575  1.00 89.56 221 A 1 
ATOM 1698 S SD  . MET A 1 221 ? -10.906 -19.026 -2.469  1.00 88.53 221 A 1 
ATOM 1699 C CE  . MET A 1 221 ? -9.307  -19.517 -3.158  1.00 79.58 221 A 1 
ATOM 1700 N N   . ASP A 1 222 ? -10.687 -14.618 -6.417  1.00 90.13 222 A 1 
ATOM 1701 C CA  . ASP A 1 222 ? -10.241 -14.100 -7.711  1.00 88.76 222 A 1 
ATOM 1702 C C   . ASP A 1 222 ? -10.025 -12.587 -7.673  1.00 88.73 222 A 1 
ATOM 1703 O O   . ASP A 1 222 ? -9.000  -12.094 -8.150  1.00 87.13 222 A 1 
ATOM 1704 C CB  . ASP A 1 222 ? -11.257 -14.473 -8.798  1.00 87.01 222 A 1 
ATOM 1705 C CG  . ASP A 1 222 ? -11.164 -15.929 -9.267  1.00 80.50 222 A 1 
ATOM 1706 O OD1 . ASP A 1 222 ? -10.213 -16.633 -8.856  1.00 75.09 222 A 1 
ATOM 1707 O OD2 . ASP A 1 222 ? -11.994 -16.293 -10.127 1.00 73.67 222 A 1 
ATOM 1708 N N   . ALA A 1 223 ? -10.924 -11.842 -7.024  1.00 89.17 223 A 1 
ATOM 1709 C CA  . ALA A 1 223 ? -10.801 -10.391 -6.881  1.00 87.87 223 A 1 
ATOM 1710 C C   . ALA A 1 223 ? -9.517  -9.970  -6.146  1.00 88.35 223 A 1 
ATOM 1711 O O   . ALA A 1 223 ? -8.923  -8.939  -6.472  1.00 86.69 223 A 1 
ATOM 1712 C CB  . ALA A 1 223 ? -12.050 -9.872  -6.161  1.00 86.84 223 A 1 
ATOM 1713 N N   . LEU A 1 224 ? -9.073  -10.778 -5.184  1.00 89.01 224 A 1 
ATOM 1714 C CA  . LEU A 1 224 ? -7.829  -10.546 -4.436  1.00 89.39 224 A 1 
ATOM 1715 C C   . LEU A 1 224 ? -6.645  -11.385 -4.944  1.00 88.99 224 A 1 
ATOM 1716 O O   . LEU A 1 224 ? -5.587  -11.395 -4.312  1.00 87.15 224 A 1 
ATOM 1717 C CB  . LEU A 1 224 ? -8.107  -10.750 -2.943  1.00 89.88 224 A 1 
ATOM 1718 C CG  . LEU A 1 224 ? -8.964  -9.627  -2.334  1.00 89.15 224 A 1 
ATOM 1719 C CD1 . LEU A 1 224 ? -9.364  -10.017 -0.918  1.00 86.48 224 A 1 
ATOM 1720 C CD2 . LEU A 1 224 ? -8.198  -8.305  -2.239  1.00 86.54 224 A 1 
ATOM 1721 N N   . ARG A 1 225 ? -6.824  -12.088 -6.064  1.00 89.79 225 A 1 
ATOM 1722 C CA  . ARG A 1 225 ? -5.823  -12.990 -6.650  1.00 89.52 225 A 1 
ATOM 1723 C C   . ARG A 1 225 ? -5.194  -13.925 -5.606  1.00 90.59 225 A 1 
ATOM 1724 O O   . ARG A 1 225 ? -3.967  -14.064 -5.515  1.00 89.14 225 A 1 
ATOM 1725 C CB  . ARG A 1 225 ? -4.804  -12.197 -7.470  1.00 88.40 225 A 1 
ATOM 1726 C CG  . ARG A 1 225 ? -5.436  -11.514 -8.690  1.00 84.65 225 A 1 
ATOM 1727 C CD  . ARG A 1 225 ? -4.368  -10.803 -9.520  1.00 80.96 225 A 1 
ATOM 1728 N NE  . ARG A 1 225 ? -4.898  -10.377 -10.828 1.00 75.69 225 A 1 
ATOM 1729 C CZ  . ARG A 1 225 ? -4.386  -9.451  -11.623 1.00 69.21 225 A 1 
ATOM 1730 N NH1 . ARG A 1 225 ? -3.329  -8.769  -11.327 1.00 63.73 225 A 1 
ATOM 1731 N NH2 . ARG A 1 225 ? -4.932  -9.188  -12.764 1.00 62.70 225 A 1 
ATOM 1732 N N   . CYS A 1 226 ? -6.047  -14.537 -4.793  1.00 90.79 226 A 1 
ATOM 1733 C CA  . CYS A 1 226 ? -5.629  -15.550 -3.834  1.00 90.96 226 A 1 
ATOM 1734 C C   . CYS A 1 226 ? -5.054  -16.786 -4.555  1.00 90.81 226 A 1 
ATOM 1735 O O   . CYS A 1 226 ? -5.432  -17.069 -5.699  1.00 89.92 226 A 1 
ATOM 1736 C CB  . CYS A 1 226 ? -6.802  -15.922 -2.922  1.00 91.43 226 A 1 
ATOM 1737 S SG  . CYS A 1 226 ? -7.219  -14.530 -1.825  1.00 90.96 226 A 1 
ATOM 1738 N N   . PRO A 1 227 ? -4.160  -17.550 -3.901  1.00 92.56 227 A 1 
ATOM 1739 C CA  . PRO A 1 227 ? -3.687  -18.840 -4.402  1.00 92.30 227 A 1 
ATOM 1740 C C   . PRO A 1 227 ? -4.829  -19.850 -4.633  1.00 92.89 227 A 1 
ATOM 1741 O O   . PRO A 1 227 ? -5.962  -19.605 -4.199  1.00 92.21 227 A 1 
ATOM 1742 C CB  . PRO A 1 227 ? -2.690  -19.339 -3.353  1.00 91.37 227 A 1 
ATOM 1743 C CG  . PRO A 1 227 ? -2.223  -18.061 -2.672  1.00 89.52 227 A 1 
ATOM 1744 C CD  . PRO A 1 227 ? -3.476  -17.198 -2.682  1.00 91.78 227 A 1 
ATOM 1745 N N   . PRO A 1 228 ? -4.561  -20.995 -5.290  1.00 92.09 228 A 1 
ATOM 1746 C CA  . PRO A 1 228 ? -5.522  -22.090 -5.429  1.00 92.07 228 A 1 
ATOM 1747 C C   . PRO A 1 228 ? -6.196  -22.470 -4.108  1.00 93.71 228 A 1 
ATOM 1748 O O   . PRO A 1 228 ? -5.538  -22.548 -3.077  1.00 93.37 228 A 1 
ATOM 1749 C CB  . PRO A 1 228 ? -4.726  -23.264 -6.011  1.00 89.74 228 A 1 
ATOM 1750 C CG  . PRO A 1 228 ? -3.609  -22.582 -6.797  1.00 86.56 228 A 1 
ATOM 1751 C CD  . PRO A 1 228 ? -3.306  -21.349 -5.956  1.00 89.09 228 A 1 
ATOM 1752 N N   . GLY A 1 229 ? -7.515  -22.688 -4.132  1.00 91.45 229 A 1 
ATOM 1753 C CA  . GLY A 1 229 ? -8.290  -22.973 -2.916  1.00 92.42 229 A 1 
ATOM 1754 C C   . GLY A 1 229 ? -7.850  -24.231 -2.171  1.00 93.71 229 A 1 
ATOM 1755 O O   . GLY A 1 229 ? -7.978  -24.296 -0.952  1.00 92.48 229 A 1 
ATOM 1756 N N   . ASP A 1 230 ? -7.302  -25.198 -2.889  1.00 94.38 230 A 1 
ATOM 1757 C CA  . ASP A 1 230 ? -6.766  -26.471 -2.402  1.00 94.26 230 A 1 
ATOM 1758 C C   . ASP A 1 230 ? -5.314  -26.380 -1.900  1.00 94.73 230 A 1 
ATOM 1759 O O   . ASP A 1 230 ? -4.809  -27.338 -1.310  1.00 92.27 230 A 1 
ATOM 1760 C CB  . ASP A 1 230 ? -6.911  -27.520 -3.524  1.00 92.67 230 A 1 
ATOM 1761 C CG  . ASP A 1 230 ? -6.171  -27.182 -4.835  1.00 87.50 230 A 1 
ATOM 1762 O OD1 . ASP A 1 230 ? -6.181  -25.997 -5.240  1.00 78.48 230 A 1 
ATOM 1763 O OD2 . ASP A 1 230 ? -5.662  -28.126 -5.479  1.00 80.49 230 A 1 
ATOM 1764 N N   . GLU A 1 231 ? -4.651  -25.257 -2.087  1.00 93.81 231 A 1 
ATOM 1765 C CA  . GLU A 1 231 ? -3.278  -25.055 -1.616  1.00 93.90 231 A 1 
ATOM 1766 C C   . GLU A 1 231 ? -3.228  -24.910 -0.090  1.00 94.66 231 A 1 
ATOM 1767 O O   . GLU A 1 231 ? -4.036  -24.203 0.517   1.00 93.08 231 A 1 
ATOM 1768 C CB  . GLU A 1 231 ? -2.646  -23.865 -2.351  1.00 92.78 231 A 1 
ATOM 1769 C CG  . GLU A 1 231 ? -1.133  -23.759 -2.108  1.00 85.97 231 A 1 
ATOM 1770 C CD  . GLU A 1 231 ? -0.421  -22.779 -3.058  1.00 83.02 231 A 1 
ATOM 1771 O OE1 . GLU A 1 231 ? 0.819   -22.660 -2.919  1.00 72.66 231 A 1 
ATOM 1772 O OE2 . GLU A 1 231 ? -1.081  -22.210 -3.956  1.00 73.24 231 A 1 
ATOM 1773 N N   . ALA A 1 232 ? -2.268  -25.586 0.548   1.00 94.58 232 A 1 
ATOM 1774 C CA  . ALA A 1 232 ? -2.074  -25.505 1.992   1.00 95.08 232 A 1 
ATOM 1775 C C   . ALA A 1 232 ? -1.432  -24.170 2.394   1.00 94.94 232 A 1 
ATOM 1776 O O   . ALA A 1 232 ? -0.431  -23.748 1.812   1.00 92.19 232 A 1 
ATOM 1777 C CB  . ALA A 1 232 ? -1.238  -26.701 2.461   1.00 93.79 232 A 1 
ATOM 1778 N N   . VAL A 1 233 ? -1.948  -23.535 3.443   1.00 94.96 233 A 1 
ATOM 1779 C CA  . VAL A 1 233 ? -1.465  -22.214 3.890   1.00 94.63 233 A 1 
ATOM 1780 C C   . VAL A 1 233 ? -0.012  -22.220 4.378   1.00 94.62 233 A 1 
ATOM 1781 O O   . VAL A 1 233 ? 0.646   -21.178 4.361   1.00 92.57 233 A 1 
ATOM 1782 C CB  . VAL A 1 233 ? -2.376  -21.603 4.967   1.00 92.70 233 A 1 
ATOM 1783 C CG1 . VAL A 1 233 ? -3.784  -21.371 4.418   1.00 84.76 233 A 1 
ATOM 1784 C CG2 . VAL A 1 233 ? -2.447  -22.436 6.247   1.00 86.01 233 A 1 
ATOM 1785 N N   . ASP A 1 234 ? 0.512   -23.375 4.752   1.00 94.18 234 A 1 
ATOM 1786 C CA  . ASP A 1 234 ? 1.894   -23.589 5.198   1.00 93.43 234 A 1 
ATOM 1787 C C   . ASP A 1 234 ? 2.937   -23.253 4.120   1.00 93.05 234 A 1 
ATOM 1788 O O   . ASP A 1 234 ? 4.053   -22.839 4.440   1.00 89.89 234 A 1 
ATOM 1789 C CB  . ASP A 1 234 ? 2.050   -25.049 5.634   1.00 92.33 234 A 1 
ATOM 1790 C CG  . ASP A 1 234 ? 1.062   -25.407 6.740   1.00 90.15 234 A 1 
ATOM 1791 O OD1 . ASP A 1 234 ? 1.365   -25.093 7.909   1.00 81.17 234 A 1 
ATOM 1792 O OD2 . ASP A 1 234 ? -0.022  -25.931 6.406   1.00 82.73 234 A 1 
ATOM 1793 N N   . HIS A 1 235 ? 2.565   -23.398 2.851   1.00 93.73 235 A 1 
ATOM 1794 C CA  . HIS A 1 235 ? 3.459   -23.178 1.711   1.00 92.54 235 A 1 
ATOM 1795 C C   . HIS A 1 235 ? 3.375   -21.760 1.136   1.00 92.53 235 A 1 
ATOM 1796 O O   . HIS A 1 235 ? 4.181   -21.399 0.272   1.00 88.75 235 A 1 
ATOM 1797 C CB  . HIS A 1 235 ? 3.190   -24.258 0.654   1.00 90.95 235 A 1 
ATOM 1798 C CG  . HIS A 1 235 ? 3.398   -25.656 1.195   1.00 88.20 235 A 1 
ATOM 1799 N ND1 . HIS A 1 235 ? 4.416   -26.054 2.032   1.00 73.64 235 A 1 
ATOM 1800 C CD2 . HIS A 1 235 ? 2.603   -26.746 0.989   1.00 75.88 235 A 1 
ATOM 1801 C CE1 . HIS A 1 235 ? 4.228   -27.347 2.330   1.00 76.61 235 A 1 
ATOM 1802 N NE2 . HIS A 1 235 ? 3.144   -27.819 1.710   1.00 78.94 235 A 1 
ATOM 1803 N N   . LEU A 1 236 ? 2.441   -20.948 1.637   1.00 92.67 236 A 1 
ATOM 1804 C CA  . LEU A 1 236 ? 2.210   -19.609 1.116   1.00 92.33 236 A 1 
ATOM 1805 C C   . LEU A 1 236 ? 3.347   -18.642 1.471   1.00 91.57 236 A 1 
ATOM 1806 O O   . LEU A 1 236 ? 3.856   -18.594 2.599   1.00 89.13 236 A 1 
ATOM 1807 C CB  . LEU A 1 236 ? 0.860   -19.069 1.607   1.00 92.27 236 A 1 
ATOM 1808 C CG  . LEU A 1 236 ? -0.372  -19.917 1.242   1.00 91.96 236 A 1 
ATOM 1809 C CD1 . LEU A 1 236 ? -1.627  -19.177 1.706   1.00 87.95 236 A 1 
ATOM 1810 C CD2 . LEU A 1 236 ? -0.493  -20.188 -0.251  1.00 88.10 236 A 1 
ATOM 1811 N N   . SER A 1 237 ? 3.687   -17.783 0.523   1.00 91.63 237 A 1 
ATOM 1812 C CA  . SER A 1 237 ? 4.520   -16.606 0.768   1.00 89.96 237 A 1 
ATOM 1813 C C   . SER A 1 237 ? 3.823   -15.605 1.707   1.00 89.84 237 A 1 
ATOM 1814 O O   . SER A 1 237 ? 2.606   -15.618 1.888   1.00 87.97 237 A 1 
ATOM 1815 C CB  . SER A 1 237 ? 4.889   -15.942 -0.561  1.00 87.72 237 A 1 
ATOM 1816 O OG  . SER A 1 237 ? 3.748   -15.390 -1.161  1.00 80.41 237 A 1 
ATOM 1817 N N   . GLY A 1 238 ? 4.578   -14.682 2.298   1.00 87.54 238 A 1 
ATOM 1818 C CA  . GLY A 1 238 ? 4.007   -13.649 3.176   1.00 86.63 238 A 1 
ATOM 1819 C C   . GLY A 1 238 ? 2.924   -12.804 2.491   1.00 88.01 238 A 1 
ATOM 1820 O O   . GLY A 1 238 ? 1.870   -12.557 3.073   1.00 86.64 238 A 1 
ATOM 1821 N N   . GLY A 1 239 ? 3.138   -12.436 1.225   1.00 88.43 239 A 1 
ATOM 1822 C CA  . GLY A 1 239 ? 2.139   -11.704 0.438   1.00 88.52 239 A 1 
ATOM 1823 C C   . GLY A 1 239 ? 0.875   -12.519 0.148   1.00 90.83 239 A 1 
ATOM 1824 O O   . GLY A 1 239 ? -0.229  -11.990 0.240   1.00 90.36 239 A 1 
ATOM 1825 N N   . GLU A 1 240 ? 1.004   -13.815 -0.137  1.00 90.52 240 A 1 
ATOM 1826 C CA  . GLU A 1 240 ? -0.144  -14.708 -0.342  1.00 91.81 240 A 1 
ATOM 1827 C C   . GLU A 1 240 ? -0.956  -14.908 0.936   1.00 92.76 240 A 1 
ATOM 1828 O O   . GLU A 1 240 ? -2.174  -14.721 0.907   1.00 92.08 240 A 1 
ATOM 1829 C CB  . GLU A 1 240 ? 0.338   -16.056 -0.877  1.00 91.61 240 A 1 
ATOM 1830 C CG  . GLU A 1 240 ? 0.734   -15.923 -2.348  1.00 89.05 240 A 1 
ATOM 1831 C CD  . GLU A 1 240 ? 1.635   -17.050 -2.839  1.00 89.47 240 A 1 
ATOM 1832 O OE1 . GLU A 1 240 ? 1.597   -17.290 -4.058  1.00 81.42 240 A 1 
ATOM 1833 O OE2 . GLU A 1 240 ? 2.468   -17.495 -2.023  1.00 82.65 240 A 1 
ATOM 1834 N N   . ARG A 1 241 ? -0.296  -15.168 2.069   1.00 92.65 241 A 1 
ATOM 1835 C CA  . ARG A 1 241 ? -0.959  -15.231 3.383   1.00 93.14 241 A 1 
ATOM 1836 C C   . ARG A 1 241 ? -1.756  -13.967 3.673   1.00 93.42 241 A 1 
ATOM 1837 O O   . ARG A 1 241 ? -2.887  -14.034 4.147   1.00 91.77 241 A 1 
ATOM 1838 C CB  . ARG A 1 241 ? 0.071   -15.454 4.499   1.00 92.44 241 A 1 
ATOM 1839 C CG  . ARG A 1 241 ? 0.565   -16.904 4.550   1.00 85.88 241 A 1 
ATOM 1840 C CD  . ARG A 1 241 ? 1.331   -17.177 5.847   1.00 85.45 241 A 1 
ATOM 1841 N NE  . ARG A 1 241 ? 2.686   -16.581 5.819   1.00 77.60 241 A 1 
ATOM 1842 C CZ  . ARG A 1 241 ? 3.814   -17.237 5.651   1.00 72.38 241 A 1 
ATOM 1843 N NH1 . ARG A 1 241 ? 3.856   -18.538 5.532   1.00 62.96 241 A 1 
ATOM 1844 N NH2 . ARG A 1 241 ? 4.942   -16.597 5.596   1.00 62.02 241 A 1 
ATOM 1845 N N   . ARG A 1 242 ? -1.183  -12.819 3.340   1.00 92.31 242 A 1 
ATOM 1846 C CA  . ARG A 1 242 ? -1.844  -11.531 3.538   1.00 92.00 242 A 1 
ATOM 1847 C C   . ARG A 1 242 ? -3.093  -11.369 2.673   1.00 93.28 242 A 1 
ATOM 1848 O O   . ARG A 1 242 ? -4.115  -10.930 3.189   1.00 91.74 242 A 1 
ATOM 1849 C CB  . ARG A 1 242 ? -0.818  -10.430 3.282   1.00 89.84 242 A 1 
ATOM 1850 C CG  . ARG A 1 242 ? -1.366  -9.082  3.740   1.00 81.69 242 A 1 
ATOM 1851 C CD  . ARG A 1 242 ? -0.268  -8.041  3.582   1.00 79.90 242 A 1 
ATOM 1852 N NE  . ARG A 1 242 ? -0.660  -6.791  4.244   1.00 76.06 242 A 1 
ATOM 1853 C CZ  . ARG A 1 242 ? 0.110   -6.074  5.015   1.00 73.81 242 A 1 
ATOM 1854 N NH1 . ARG A 1 242 ? 1.369   -6.319  5.186   1.00 62.60 242 A 1 
ATOM 1855 N NH2 . ARG A 1 242 ? -0.388  -5.072  5.651   1.00 64.24 242 A 1 
ATOM 1856 N N   . ARG A 1 243 ? -3.052  -11.748 1.396   1.00 93.38 243 A 1 
ATOM 1857 C CA  . ARG A 1 243 ? -4.227  -11.715 0.504   1.00 93.39 243 A 1 
ATOM 1858 C C   . ARG A 1 243 ? -5.347  -12.634 0.995   1.00 94.43 243 A 1 
ATOM 1859 O O   . ARG A 1 243 ? -6.496  -12.210 1.033   1.00 94.00 243 A 1 
ATOM 1860 C CB  . ARG A 1 243 ? -3.840  -12.051 -0.944  1.00 92.22 243 A 1 
ATOM 1861 C CG  . ARG A 1 243 ? -2.993  -10.942 -1.587  1.00 89.52 243 A 1 
ATOM 1862 C CD  . ARG A 1 243 ? -2.899  -11.092 -3.106  1.00 87.90 243 A 1 
ATOM 1863 N NE  . ARG A 1 243 ? -2.280  -12.360 -3.545  1.00 83.87 243 A 1 
ATOM 1864 C CZ  . ARG A 1 243 ? -0.998  -12.611 -3.692  1.00 82.98 243 A 1 
ATOM 1865 N NH1 . ARG A 1 243 ? -0.072  -11.761 -3.369  1.00 72.26 243 A 1 
ATOM 1866 N NH2 . ARG A 1 243 ? -0.617  -13.747 -4.203  1.00 74.88 243 A 1 
ATOM 1867 N N   . VAL A 1 244 ? -5.008  -13.839 1.441   1.00 93.67 244 A 1 
ATOM 1868 C CA  . VAL A 1 244 ? -5.971  -14.793 2.012   1.00 94.64 244 A 1 
ATOM 1869 C C   . VAL A 1 244 ? -6.609  -14.235 3.289   1.00 94.99 244 A 1 
ATOM 1870 O O   . VAL A 1 244 ? -7.830  -14.247 3.430   1.00 94.25 244 A 1 
ATOM 1871 C CB  . VAL A 1 244 ? -5.285  -16.152 2.261   1.00 94.63 244 A 1 
ATOM 1872 C CG1 . VAL A 1 244 ? -6.204  -17.151 2.970   1.00 92.20 244 A 1 
ATOM 1873 C CG2 . VAL A 1 244 ? -4.856  -16.789 0.934   1.00 92.02 244 A 1 
ATOM 1874 N N   . ALA A 1 245 ? -5.809  -13.666 4.195   1.00 95.25 245 A 1 
ATOM 1875 C CA  . ALA A 1 245 ? -6.317  -13.035 5.415   1.00 95.09 245 A 1 
ATOM 1876 C C   . ALA A 1 245 ? -7.213  -11.819 5.125   1.00 95.23 245 A 1 
ATOM 1877 O O   . ALA A 1 245 ? -8.253  -11.651 5.765   1.00 94.42 245 A 1 
ATOM 1878 C CB  . ALA A 1 245 ? -5.124  -12.639 6.285   1.00 94.64 245 A 1 
ATOM 1879 N N   . LEU A 1 246 ? -6.839  -10.991 4.155   1.00 94.49 246 A 1 
ATOM 1880 C CA  . LEU A 1 246 ? -7.650  -9.864  3.700   1.00 94.32 246 A 1 
ATOM 1881 C C   . LEU A 1 246 ? -8.974  -10.351 3.096   1.00 94.55 246 A 1 
ATOM 1882 O O   . LEU A 1 246 ? -10.020 -9.817  3.446   1.00 93.78 246 A 1 
ATOM 1883 C CB  . LEU A 1 246 ? -6.822  -9.019  2.709   1.00 94.13 246 A 1 
ATOM 1884 C CG  . LEU A 1 246 ? -7.555  -7.787  2.145   1.00 93.25 246 A 1 
ATOM 1885 C CD1 . LEU A 1 246 ? -7.972  -6.797  3.232   1.00 90.34 246 A 1 
ATOM 1886 C CD2 . LEU A 1 246 ? -6.635  -7.061  1.163   1.00 90.45 246 A 1 
ATOM 1887 N N   . CYS A 1 247 ? -8.947  -11.388 2.261   1.00 93.47 247 A 1 
ATOM 1888 C CA  . CYS A 1 247 ? -10.140 -11.987 1.664   1.00 92.87 247 A 1 
ATOM 1889 C C   . CYS A 1 247 ? -11.131 -12.460 2.737   1.00 92.93 247 A 1 
ATOM 1890 O O   . CYS A 1 247 ? -12.288 -12.032 2.746   1.00 92.34 247 A 1 
ATOM 1891 C CB  . CYS A 1 247 ? -9.703  -13.138 0.750   1.00 92.75 247 A 1 
ATOM 1892 S SG  . CYS A 1 247 ? -11.113 -13.672 -0.258  1.00 91.33 247 A 1 
ATOM 1893 N N   . ARG A 1 248 ? -10.648 -13.241 3.703   1.00 94.37 248 A 1 
ATOM 1894 C CA  . ARG A 1 248 ? -11.425 -13.673 4.872   1.00 94.18 248 A 1 
ATOM 1895 C C   . ARG A 1 248 ? -12.034 -12.488 5.623   1.00 94.16 248 A 1 
ATOM 1896 O O   . ARG A 1 248 ? -13.209 -12.502 5.969   1.00 93.58 248 A 1 
ATOM 1897 C CB  . ARG A 1 248 ? -10.509 -14.494 5.795   1.00 93.57 248 A 1 
ATOM 1898 C CG  . ARG A 1 248 ? -11.232 -14.997 7.054   1.00 91.49 248 A 1 
ATOM 1899 C CD  . ARG A 1 248 ? -10.293 -15.756 7.989   1.00 90.45 248 A 1 
ATOM 1900 N NE  . ARG A 1 248 ? -9.256  -14.895 8.590   1.00 85.29 248 A 1 
ATOM 1901 C CZ  . ARG A 1 248 ? -8.282  -15.322 9.379   1.00 84.99 248 A 1 
ATOM 1902 N NH1 . ARG A 1 248 ? -8.153  -16.583 9.707   1.00 75.32 248 A 1 
ATOM 1903 N NH2 . ARG A 1 248 ? -7.407  -14.487 9.859   1.00 77.64 248 A 1 
ATOM 1904 N N   . LEU A 1 249 ? -11.232 -11.452 5.884   1.00 94.12 249 A 1 
ATOM 1905 C CA  . LEU A 1 249 ? -11.669 -10.280 6.640   1.00 94.14 249 A 1 
ATOM 1906 C C   . LEU A 1 249 ? -12.756 -9.485  5.904   1.00 94.37 249 A 1 
ATOM 1907 O O   . LEU A 1 249 ? -13.733 -9.074  6.529   1.00 93.29 249 A 1 
ATOM 1908 C CB  . LEU A 1 249 ? -10.434 -9.420  6.951   1.00 94.21 249 A 1 
ATOM 1909 C CG  . LEU A 1 249 ? -10.757 -8.132  7.728   1.00 93.46 249 A 1 
ATOM 1910 C CD1 . LEU A 1 249 ? -11.410 -8.424  9.075   1.00 90.29 249 A 1 
ATOM 1911 C CD2 . LEU A 1 249 ? -9.470  -7.353  7.974   1.00 90.67 249 A 1 
ATOM 1912 N N   . LEU A 1 250 ? -12.607 -9.273  4.601   1.00 93.39 250 A 1 
ATOM 1913 C CA  . LEU A 1 250 ? -13.589 -8.545  3.794   1.00 92.53 250 A 1 
ATOM 1914 C C   . LEU A 1 250 ? -14.907 -9.318  3.658   1.00 92.18 250 A 1 
ATOM 1915 O O   . LEU A 1 250 ? -15.970 -8.704  3.695   1.00 91.14 250 A 1 
ATOM 1916 C CB  . LEU A 1 250 ? -12.996 -8.216  2.412   1.00 92.75 250 A 1 
ATOM 1917 C CG  . LEU A 1 250 ? -11.835 -7.202  2.406   1.00 91.63 250 A 1 
ATOM 1918 C CD1 . LEU A 1 250 ? -11.402 -6.955  0.961   1.00 88.91 250 A 1 
ATOM 1919 C CD2 . LEU A 1 250 ? -12.192 -5.857  3.036   1.00 89.09 250 A 1 
ATOM 1920 N N   . LEU A 1 251 ? -14.860 -10.648 3.570   1.00 92.86 251 A 1 
ATOM 1921 C CA  . LEU A 1 251 ? -16.062 -11.491 3.557   1.00 92.04 251 A 1 
ATOM 1922 C C   . LEU A 1 251 ? -16.843 -11.427 4.875   1.00 91.74 251 A 1 
ATOM 1923 O O   . LEU A 1 251 ? -18.071 -11.486 4.855   1.00 90.37 251 A 1 
ATOM 1924 C CB  . LEU A 1 251 ? -15.661 -12.938 3.246   1.00 91.90 251 A 1 
ATOM 1925 C CG  . LEU A 1 251 ? -15.335 -13.192 1.765   1.00 90.24 251 A 1 
ATOM 1926 C CD1 . LEU A 1 251 ? -14.759 -14.596 1.628   1.00 87.66 251 A 1 
ATOM 1927 C CD2 . LEU A 1 251 ? -16.583 -13.104 0.881   1.00 87.85 251 A 1 
ATOM 1928 N N   . LYS A 1 252 ? -16.148 -11.238 5.998   1.00 93.79 252 A 1 
ATOM 1929 C CA  . LYS A 1 252 ? -16.769 -11.066 7.318   1.00 93.17 252 A 1 
ATOM 1930 C C   . LYS A 1 252 ? -17.570 -9.764  7.446   1.00 93.32 252 A 1 
ATOM 1931 O O   . LYS A 1 252 ? -18.448 -9.684  8.299   1.00 91.07 252 A 1 
ATOM 1932 C CB  . LYS A 1 252 ? -15.675 -11.187 8.390   1.00 91.78 252 A 1 
ATOM 1933 C CG  . LYS A 1 252 ? -16.252 -11.293 9.803   1.00 83.46 252 A 1 
ATOM 1934 C CD  . LYS A 1 252 ? -15.156 -11.583 10.826  1.00 81.61 252 A 1 
ATOM 1935 C CE  . LYS A 1 252 ? -15.800 -11.739 12.206  1.00 73.62 252 A 1 
ATOM 1936 N NZ  . LYS A 1 252 ? -14.804 -12.138 13.224  1.00 66.19 252 A 1 
ATOM 1937 N N   . LYS A 1 253 ? -17.262 -8.750  6.635   1.00 92.79 253 A 1 
ATOM 1938 C CA  . LYS A 1 253 ? -17.919 -7.430  6.623   1.00 92.44 253 A 1 
ATOM 1939 C C   . LYS A 1 253 ? -18.096 -6.792  8.018   1.00 93.06 253 A 1 
ATOM 1940 O O   . LYS A 1 253 ? -19.224 -6.478  8.400   1.00 91.83 253 A 1 
ATOM 1941 C CB  . LYS A 1 253 ? -19.250 -7.503  5.851   1.00 90.37 253 A 1 
ATOM 1942 C CG  . LYS A 1 253 ? -19.083 -7.910  4.386   1.00 80.44 253 A 1 
ATOM 1943 C CD  . LYS A 1 253 ? -20.448 -7.873  3.697   1.00 77.25 253 A 1 
ATOM 1944 C CE  . LYS A 1 253 ? -20.301 -8.247  2.223   1.00 65.71 253 A 1 
ATOM 1945 N NZ  . LYS A 1 253 ? -21.613 -8.157  1.525   1.00 57.11 253 A 1 
ATOM 1946 N N   . PRO A 1 254 ? -17.028 -6.592  8.812   1.00 93.81 254 A 1 
ATOM 1947 C CA  . PRO A 1 254 ? -17.139 -5.975  10.129  1.00 93.77 254 A 1 
ATOM 1948 C C   . PRO A 1 254 ? -17.559 -4.502  10.030  1.00 93.53 254 A 1 
ATOM 1949 O O   . PRO A 1 254 ? -17.222 -3.814  9.068   1.00 91.88 254 A 1 
ATOM 1950 C CB  . PRO A 1 254 ? -15.754 -6.132  10.754  1.00 93.30 254 A 1 
ATOM 1951 C CG  . PRO A 1 254 ? -14.823 -6.102  9.544   1.00 92.13 254 A 1 
ATOM 1952 C CD  . PRO A 1 254 ? -15.629 -6.824  8.469   1.00 93.81 254 A 1 
ATOM 1953 N N   . ASP A 1 255 ? -18.220 -3.982  11.067  1.00 93.26 255 A 1 
ATOM 1954 C CA  . ASP A 1 255 ? -18.637 -2.570  11.127  1.00 92.72 255 A 1 
ATOM 1955 C C   . ASP A 1 255 ? -17.444 -1.602  11.172  1.00 93.43 255 A 1 
ATOM 1956 O O   . ASP A 1 255 ? -17.514 -0.483  10.661  1.00 92.35 255 A 1 
ATOM 1957 C CB  . ASP A 1 255 ? -19.480 -2.354  12.379  1.00 91.54 255 A 1 
ATOM 1958 C CG  . ASP A 1 255 ? -20.728 -3.219  12.388  1.00 89.23 255 A 1 
ATOM 1959 O OD1 . ASP A 1 255 ? -21.671 -2.864  11.658  1.00 84.90 255 A 1 
ATOM 1960 O OD2 . ASP A 1 255 ? -20.715 -4.206  13.155  1.00 84.92 255 A 1 
ATOM 1961 N N   . ILE A 1 256 ? -16.346 -2.034  11.797  1.00 93.89 256 A 1 
ATOM 1962 C CA  . ILE A 1 256 ? -15.086 -1.296  11.899  1.00 94.14 256 A 1 
ATOM 1963 C C   . ILE A 1 256 ? -13.981 -2.151  11.284  1.00 94.88 256 A 1 
ATOM 1964 O O   . ILE A 1 256 ? -13.627 -3.208  11.812  1.00 94.28 256 A 1 
ATOM 1965 C CB  . ILE A 1 256 ? -14.772 -0.919  13.363  1.00 93.10 256 A 1 
ATOM 1966 C CG1 . ILE A 1 256 ? -15.922 -0.115  14.013  1.00 91.11 256 A 1 
ATOM 1967 C CG2 . ILE A 1 256 ? -13.454 -0.126  13.419  1.00 91.12 256 A 1 
ATOM 1968 C CD1 . ILE A 1 256 ? -15.770 0.082   15.528  1.00 86.97 256 A 1 
ATOM 1969 N N   . LEU A 1 257 ? -13.410 -1.681  10.187  1.00 95.03 257 A 1 
ATOM 1970 C CA  . LEU A 1 257 ? -12.332 -2.341  9.464   1.00 95.23 257 A 1 
ATOM 1971 C C   . LEU A 1 257 ? -11.005 -1.619  9.729   1.00 95.87 257 A 1 
ATOM 1972 O O   . LEU A 1 257 ? -10.822 -0.466  9.337   1.00 94.83 257 A 1 
ATOM 1973 C CB  . LEU A 1 257 ? -12.716 -2.379  7.976   1.00 93.92 257 A 1 
ATOM 1974 C CG  . LEU A 1 257 ? -11.774 -3.224  7.109   1.00 89.32 257 A 1 
ATOM 1975 C CD1 . LEU A 1 257 ? -11.856 -4.707  7.453   1.00 86.62 257 A 1 
ATOM 1976 C CD2 . LEU A 1 257 ? -12.171 -3.069  5.641   1.00 86.64 257 A 1 
ATOM 1977 N N   . LEU A 1 258 ? -10.078 -2.305  10.382  1.00 95.89 258 A 1 
ATOM 1978 C CA  . LEU A 1 258 ? -8.742  -1.817  10.719  1.00 95.84 258 A 1 
ATOM 1979 C C   . LEU A 1 258 ? -7.710  -2.496  9.818   1.00 95.96 258 A 1 
ATOM 1980 O O   . LEU A 1 258 ? -7.591  -3.720  9.822   1.00 95.00 258 A 1 
ATOM 1981 C CB  . LEU A 1 258 ? -8.447  -2.090  12.201  1.00 95.35 258 A 1 
ATOM 1982 C CG  . LEU A 1 258 ? -9.481  -1.552  13.205  1.00 94.20 258 A 1 
ATOM 1983 C CD1 . LEU A 1 258 ? -9.038  -1.909  14.622  1.00 91.91 258 A 1 
ATOM 1984 C CD2 . LEU A 1 258 ? -9.637  -0.038  13.130  1.00 91.68 258 A 1 
ATOM 1985 N N   . LEU A 1 259 ? -6.959  -1.717  9.055   1.00 96.11 259 A 1 
ATOM 1986 C CA  . LEU A 1 259 ? -6.042  -2.235  8.040   1.00 95.74 259 A 1 
ATOM 1987 C C   . LEU A 1 259 ? -4.636  -1.667  8.242   1.00 95.08 259 A 1 
ATOM 1988 O O   . LEU A 1 259 ? -4.438  -0.453  8.143   1.00 93.59 259 A 1 
ATOM 1989 C CB  . LEU A 1 259 ? -6.593  -1.882  6.646   1.00 95.61 259 A 1 
ATOM 1990 C CG  . LEU A 1 259 ? -8.000  -2.423  6.318   1.00 95.09 259 A 1 
ATOM 1991 C CD1 . LEU A 1 259 ? -8.435  -1.904  4.950   1.00 92.95 259 A 1 
ATOM 1992 C CD2 . LEU A 1 259 ? -8.036  -3.949  6.283   1.00 92.57 259 A 1 
ATOM 1993 N N   . ASP A 1 260 ? -3.652  -2.522  8.487   1.00 94.98 260 A 1 
ATOM 1994 C CA  . ASP A 1 260 ? -2.242  -2.118  8.560   1.00 94.16 260 A 1 
ATOM 1995 C C   . ASP A 1 260 ? -1.541  -2.396  7.219   1.00 93.67 260 A 1 
ATOM 1996 O O   . ASP A 1 260 ? -1.323  -3.556  6.858   1.00 91.20 260 A 1 
ATOM 1997 C CB  . ASP A 1 260 ? -1.543  -2.788  9.755   1.00 92.86 260 A 1 
ATOM 1998 C CG  . ASP A 1 260 ? -0.277  -2.045  10.225  1.00 90.98 260 A 1 
ATOM 1999 O OD1 . ASP A 1 260 ? 0.127   -1.038  9.601   1.00 86.80 260 A 1 
ATOM 2000 O OD2 . ASP A 1 260 ? 0.254   -2.400  11.303  1.00 85.90 260 A 1 
ATOM 2001 N N   . GLU A 1 261 ? -1.234  -1.338  6.477   1.00 92.91 261 A 1 
ATOM 2002 C CA  . GLU A 1 261 ? -0.622  -1.364  5.139   1.00 92.42 261 A 1 
ATOM 2003 C C   . GLU A 1 261 ? -1.322  -2.321  4.137   1.00 92.99 261 A 1 
ATOM 2004 O O   . GLU A 1 261 ? -0.664  -3.177  3.541   1.00 91.31 261 A 1 
ATOM 2005 C CB  . GLU A 1 261 ? 0.895   -1.629  5.251   1.00 91.01 261 A 1 
ATOM 2006 C CG  . GLU A 1 261 ? 1.683   -0.533  5.995   1.00 86.41 261 A 1 
ATOM 2007 C CD  . GLU A 1 261 ? 1.714   0.828   5.272   1.00 84.90 261 A 1 
ATOM 2008 O OE1 . GLU A 1 261 ? 2.115   1.818   5.925   1.00 76.82 261 A 1 
ATOM 2009 O OE2 . GLU A 1 261 ? 1.324   0.906   4.083   1.00 76.70 261 A 1 
ATOM 2010 N N   . PRO A 1 262 ? -2.654  -2.205  3.927   1.00 93.37 262 A 1 
ATOM 2011 C CA  . PRO A 1 262 ? -3.421  -3.192  3.150   1.00 93.19 262 A 1 
ATOM 2012 C C   . PRO A 1 262 ? -3.006  -3.302  1.678   1.00 92.46 262 A 1 
ATOM 2013 O O   . PRO A 1 262 ? -3.311  -4.305  1.040   1.00 90.13 262 A 1 
ATOM 2014 C CB  . PRO A 1 262 ? -4.878  -2.734  3.261   1.00 93.25 262 A 1 
ATOM 2015 C CG  . PRO A 1 262 ? -4.758  -1.222  3.435   1.00 93.09 262 A 1 
ATOM 2016 C CD  . PRO A 1 262 ? -3.514  -1.100  4.311   1.00 94.30 262 A 1 
ATOM 2017 N N   . THR A 1 263 ? -2.338  -2.301  1.141   1.00 93.04 263 A 1 
ATOM 2018 C CA  . THR A 1 263 ? -1.890  -2.252  -0.259  1.00 91.92 263 A 1 
ATOM 2019 C C   . THR A 1 263 ? -0.565  -2.979  -0.499  1.00 90.48 263 A 1 
ATOM 2020 O O   . THR A 1 263 ? -0.253  -3.302  -1.646  1.00 86.49 263 A 1 
ATOM 2021 C CB  . THR A 1 263 ? -1.782  -0.792  -0.722  1.00 90.88 263 A 1 
ATOM 2022 O OG1 . THR A 1 263 ? -0.980  -0.055  0.181   1.00 84.66 263 A 1 
ATOM 2023 C CG2 . THR A 1 263 ? -3.153  -0.113  -0.743  1.00 84.72 263 A 1 
ATOM 2024 N N   . ASN A 1 264 ? 0.196   -3.298  0.554   1.00 89.71 264 A 1 
ATOM 2025 C CA  . ASN A 1 264 ? 1.486   -3.967  0.408   1.00 88.58 264 A 1 
ATOM 2026 C C   . ASN A 1 264 ? 1.324   -5.381  -0.167  1.00 88.04 264 A 1 
ATOM 2027 O O   . ASN A 1 264 ? 0.452   -6.148  0.250   1.00 83.75 264 A 1 
ATOM 2028 C CB  . ASN A 1 264 ? 2.241   -3.994  1.751   1.00 86.28 264 A 1 
ATOM 2029 C CG  . ASN A 1 264 ? 2.858   -2.656  2.138   1.00 80.94 264 A 1 
ATOM 2030 O OD1 . ASN A 1 264 ? 2.706   -1.650  1.472   1.00 75.24 264 A 1 
ATOM 2031 N ND2 . ASN A 1 264 ? 3.596   -2.608  3.224   1.00 76.11 264 A 1 
ATOM 2032 N N   . HIS A 1 265 ? 2.219   -5.735  -1.089  1.00 88.91 265 A 1 
ATOM 2033 C CA  . HIS A 1 265 ? 2.263   -7.029  -1.784  1.00 88.57 265 A 1 
ATOM 2034 C C   . HIS A 1 265 ? 1.034   -7.344  -2.654  1.00 89.59 265 A 1 
ATOM 2035 O O   . HIS A 1 265 ? 0.865   -8.489  -3.093  1.00 87.10 265 A 1 
ATOM 2036 C CB  . HIS A 1 265 ? 2.571   -8.163  -0.796  1.00 86.86 265 A 1 
ATOM 2037 C CG  . HIS A 1 265 ? 3.689   -7.859  0.168   1.00 84.40 265 A 1 
ATOM 2038 N ND1 . HIS A 1 265 ? 5.004   -7.642  -0.154  1.00 74.79 265 A 1 
ATOM 2039 C CD2 . HIS A 1 265 ? 3.570   -7.737  1.526   1.00 74.68 265 A 1 
ATOM 2040 C CE1 . HIS A 1 265 ? 5.671   -7.392  0.991   1.00 74.47 265 A 1 
ATOM 2041 N NE2 . HIS A 1 265 ? 4.839   -7.452  2.039   1.00 75.97 265 A 1 
ATOM 2042 N N   . LEU A 1 266 ? 0.181   -6.355  -2.903  1.00 89.56 266 A 1 
ATOM 2043 C CA  . LEU A 1 266 ? -0.874  -6.419  -3.909  1.00 90.18 266 A 1 
ATOM 2044 C C   . LEU A 1 266 ? -0.365  -5.852  -5.235  1.00 90.19 266 A 1 
ATOM 2045 O O   . LEU A 1 266 ? 0.376   -4.874  -5.252  1.00 87.81 266 A 1 
ATOM 2046 C CB  . LEU A 1 266 ? -2.131  -5.671  -3.435  1.00 90.21 266 A 1 
ATOM 2047 C CG  . LEU A 1 266 ? -2.741  -6.153  -2.107  1.00 89.38 266 A 1 
ATOM 2048 C CD1 . LEU A 1 266 ? -4.071  -5.432  -1.883  1.00 85.12 266 A 1 
ATOM 2049 C CD2 . LEU A 1 266 ? -3.008  -7.658  -2.083  1.00 85.67 266 A 1 
ATOM 2050 N N   . ASP A 1 267 ? -0.793  -6.447  -6.342  1.00 90.13 267 A 1 
ATOM 2051 C CA  . ASP A 1 267 ? -0.546  -5.856  -7.657  1.00 89.62 267 A 1 
ATOM 2052 C C   . ASP A 1 267 ? -1.435  -4.628  -7.912  1.00 90.16 267 A 1 
ATOM 2053 O O   . ASP A 1 267 ? -2.433  -4.395  -7.225  1.00 88.57 267 A 1 
ATOM 2054 C CB  . ASP A 1 267 ? -0.665  -6.916  -8.757  1.00 87.51 267 A 1 
ATOM 2055 C CG  . ASP A 1 267 ? -2.058  -7.533  -8.829  1.00 86.50 267 A 1 
ATOM 2056 O OD1 . ASP A 1 267 ? -3.020  -6.811  -9.154  1.00 80.79 267 A 1 
ATOM 2057 O OD2 . ASP A 1 267 ? -2.154  -8.756  -8.592  1.00 81.49 267 A 1 
ATOM 2058 N N   . VAL A 1 268 ? -1.065  -3.840  -8.909  1.00 89.26 268 A 1 
ATOM 2059 C CA  . VAL A 1 268 ? -1.706  -2.555  -9.232  1.00 89.06 268 A 1 
ATOM 2060 C C   . VAL A 1 268 ? -3.221  -2.678  -9.442  1.00 89.31 268 A 1 
ATOM 2061 O O   . VAL A 1 268 ? -3.976  -1.804  -9.014  1.00 88.02 268 A 1 
ATOM 2062 C CB  . VAL A 1 268 ? -1.048  -1.945  -10.485 1.00 87.81 268 A 1 
ATOM 2063 C CG1 . VAL A 1 268 ? -1.641  -0.574  -10.829 1.00 80.71 268 A 1 
ATOM 2064 C CG2 . VAL A 1 268 ? 0.462   -1.746  -10.313 1.00 81.09 268 A 1 
ATOM 2065 N N   . GLU A 1 269 ? -3.686  -3.753  -10.074 1.00 87.18 269 A 1 
ATOM 2066 C CA  . GLU A 1 269 ? -5.111  -3.974  -10.342 1.00 86.34 269 A 1 
ATOM 2067 C C   . GLU A 1 269 ? -5.873  -4.320  -9.067  1.00 87.62 269 A 1 
ATOM 2068 O O   . GLU A 1 269 ? -6.942  -3.770  -8.808  1.00 86.30 269 A 1 
ATOM 2069 C CB  . GLU A 1 269 ? -5.293  -5.114  -11.346 1.00 84.21 269 A 1 
ATOM 2070 C CG  . GLU A 1 269 ? -4.771  -4.759  -12.739 1.00 76.83 269 A 1 
ATOM 2071 C CD  . GLU A 1 269 ? -4.876  -5.940  -13.718 1.00 74.13 269 A 1 
ATOM 2072 O OE1 . GLU A 1 269 ? -4.248  -5.825  -14.795 1.00 65.72 269 A 1 
ATOM 2073 O OE2 . GLU A 1 269 ? -5.550  -6.946  -13.406 1.00 65.65 269 A 1 
ATOM 2074 N N   . THR A 1 270 ? -5.295  -5.186  -8.238  1.00 88.89 270 A 1 
ATOM 2075 C CA  . THR A 1 270 ? -5.866  -5.566  -6.943  1.00 89.22 270 A 1 
ATOM 2076 C C   . THR A 1 270 ? -5.918  -4.368  -5.996  1.00 90.16 270 A 1 
ATOM 2077 O O   . THR A 1 270 ? -6.919  -4.173  -5.312  1.00 89.57 270 A 1 
ATOM 2078 C CB  . THR A 1 270 ? -5.074  -6.717  -6.313  1.00 88.78 270 A 1 
ATOM 2079 O OG1 . THR A 1 270 ? -4.936  -7.790  -7.212  1.00 85.10 270 A 1 
ATOM 2080 C CG2 . THR A 1 270 ? -5.783  -7.273  -5.083  1.00 84.92 270 A 1 
ATOM 2081 N N   . VAL A 1 271 ? -4.900  -3.503  -5.998  1.00 90.73 271 A 1 
ATOM 2082 C CA  . VAL A 1 271 ? -4.917  -2.238  -5.241  1.00 91.05 271 A 1 
ATOM 2083 C C   . VAL A 1 271 ? -6.049  -1.329  -5.722  1.00 91.59 271 A 1 
ATOM 2084 O O   . VAL A 1 271 ? -6.797  -0.800  -4.903  1.00 91.08 271 A 1 
ATOM 2085 C CB  . VAL A 1 271 ? -3.559  -1.509  -5.321  1.00 90.66 271 A 1 
ATOM 2086 C CG1 . VAL A 1 271 ? -3.607  -0.114  -4.679  1.00 87.58 271 A 1 
ATOM 2087 C CG2 . VAL A 1 271 ? -2.464  -2.282  -4.582  1.00 87.73 271 A 1 
ATOM 2088 N N   . ALA A 1 272 ? -6.224  -1.173  -7.034  1.00 90.00 272 A 1 
ATOM 2089 C CA  . ALA A 1 272 ? -7.297  -0.350  -7.594  1.00 88.72 272 A 1 
ATOM 2090 C C   . ALA A 1 272 ? -8.697  -0.917  -7.297  1.00 89.39 272 A 1 
ATOM 2091 O O   . ALA A 1 272 ? -9.649  -0.160  -7.089  1.00 88.47 272 A 1 
ATOM 2092 C CB  . ALA A 1 272 ? -7.061  -0.217  -9.101  1.00 87.36 272 A 1 
ATOM 2093 N N   . TRP A 1 273 ? -8.847  -2.235  -7.263  1.00 90.17 273 A 1 
ATOM 2094 C CA  . TRP A 1 273 ? -10.077 -2.890  -6.831  1.00 89.79 273 A 1 
ATOM 2095 C C   . TRP A 1 273 ? -10.342 -2.657  -5.340  1.00 90.60 273 A 1 
ATOM 2096 O O   . TRP A 1 273 ? -11.436 -2.228  -4.978  1.00 89.83 273 A 1 
ATOM 2097 C CB  . TRP A 1 273 ? -10.015 -4.385  -7.165  1.00 89.14 273 A 1 
ATOM 2098 C CG  . TRP A 1 273 ? -11.221 -5.148  -6.711  1.00 86.92 273 A 1 
ATOM 2099 C CD1 . TRP A 1 273 ? -12.341 -5.369  -7.438  1.00 84.98 273 A 1 
ATOM 2100 C CD2 . TRP A 1 273 ? -11.473 -5.745  -5.402  1.00 87.20 273 A 1 
ATOM 2101 N NE1 . TRP A 1 273 ? -13.263 -6.057  -6.677  1.00 84.77 273 A 1 
ATOM 2102 C CE2 . TRP A 1 273 ? -12.784 -6.305  -5.408  1.00 86.12 273 A 1 
ATOM 2103 C CE3 . TRP A 1 273 ? -10.731 -5.855  -4.206  1.00 85.03 273 A 1 
ATOM 2104 C CZ2 . TRP A 1 273 ? -13.335 -6.936  -4.280  1.00 83.64 273 A 1 
ATOM 2105 C CZ3 . TRP A 1 273 ? -11.277 -6.488  -3.070  1.00 83.54 273 A 1 
ATOM 2106 C CH2 . TRP A 1 273 ? -12.576 -7.027  -3.104  1.00 82.60 273 A 1 
ATOM 2107 N N   . LEU A 1 274 ? -9.341  -2.872  -4.490  1.00 90.49 274 A 1 
ATOM 2108 C CA  . LEU A 1 274 ? -9.444  -2.679  -3.044  1.00 91.38 274 A 1 
ATOM 2109 C C   . LEU A 1 274 ? -9.791  -1.228  -2.695  1.00 91.99 274 A 1 
ATOM 2110 O O   . LEU A 1 274 ? -10.643 -0.991  -1.845  1.00 91.83 274 A 1 
ATOM 2111 C CB  . LEU A 1 274 ? -8.123  -3.118  -2.388  1.00 92.28 274 A 1 
ATOM 2112 C CG  . LEU A 1 274 ? -8.125  -3.000  -0.854  1.00 91.75 274 A 1 
ATOM 2113 C CD1 . LEU A 1 274 ? -9.148  -3.934  -0.207  1.00 89.41 274 A 1 
ATOM 2114 C CD2 . LEU A 1 274 ? -6.744  -3.345  -0.300  1.00 89.65 274 A 1 
ATOM 2115 N N   . GLU A 1 275 ? -9.194  -0.264  -3.371  1.00 92.09 275 A 1 
ATOM 2116 C CA  . GLU A 1 275 ? -9.495  1.160   -3.220  1.00 91.82 275 A 1 
ATOM 2117 C C   . GLU A 1 275 ? -10.984 1.451   -3.462  1.00 91.75 275 A 1 
ATOM 2118 O O   . GLU A 1 275 ? -11.634 2.084   -2.628  1.00 90.90 275 A 1 
ATOM 2119 C CB  . GLU A 1 275 ? -8.616  1.951   -4.205  1.00 90.83 275 A 1 
ATOM 2120 C CG  . GLU A 1 275 ? -8.763  3.471   -4.043  1.00 86.13 275 A 1 
ATOM 2121 C CD  . GLU A 1 275 ? -8.095  4.240   -5.188  1.00 87.42 275 A 1 
ATOM 2122 O OE1 . GLU A 1 275 ? -8.664  5.269   -5.610  1.00 79.21 275 A 1 
ATOM 2123 O OE2 . GLU A 1 275 ? -7.024  3.816   -5.670  1.00 81.04 275 A 1 
ATOM 2124 N N   . ARG A 1 276 ? -11.553 0.948   -4.560  1.00 91.78 276 A 1 
ATOM 2125 C CA  . ARG A 1 276 ? -12.983 1.112   -4.868  1.00 90.22 276 A 1 
ATOM 2126 C C   . ARG A 1 276 ? -13.864 0.419   -3.836  1.00 90.86 276 A 1 
ATOM 2127 O O   . ARG A 1 276 ? -14.781 1.042   -3.315  1.00 89.45 276 A 1 
ATOM 2128 C CB  . ARG A 1 276 ? -13.295 0.591   -6.277  1.00 88.02 276 A 1 
ATOM 2129 C CG  . ARG A 1 276 ? -12.741 1.527   -7.359  1.00 77.95 276 A 1 
ATOM 2130 C CD  . ARG A 1 276 ? -13.096 1.027   -8.760  1.00 74.98 276 A 1 
ATOM 2131 N NE  . ARG A 1 276 ? -12.393 -0.228  -9.065  1.00 65.77 276 A 1 
ATOM 2132 C CZ  . ARG A 1 276 ? -12.716 -1.090  -10.009 1.00 58.41 276 A 1 
ATOM 2133 N NH1 . ARG A 1 276 ? -13.730 -0.922  -10.802 1.00 53.10 276 A 1 
ATOM 2134 N NH2 . ARG A 1 276 ? -12.007 -2.160  -10.172 1.00 50.65 276 A 1 
ATOM 2135 N N   . HIS A 1 277 ? -13.536 -0.822  -3.496  1.00 91.47 277 A 1 
ATOM 2136 C CA  . HIS A 1 277 ? -14.272 -1.593  -2.501  1.00 91.06 277 A 1 
ATOM 2137 C C   . HIS A 1 277 ? -14.310 -0.881  -1.141  1.00 91.72 277 A 1 
ATOM 2138 O O   . HIS A 1 277 ? -15.366 -0.763  -0.528  1.00 90.89 277 A 1 
ATOM 2139 C CB  . HIS A 1 277 ? -13.633 -2.981  -2.382  1.00 91.14 277 A 1 
ATOM 2140 C CG  . HIS A 1 277 ? -14.402 -3.880  -1.450  1.00 89.92 277 A 1 
ATOM 2141 N ND1 . HIS A 1 277 ? -15.563 -4.555  -1.755  1.00 81.43 277 A 1 
ATOM 2142 C CD2 . HIS A 1 277 ? -14.115 -4.137  -0.138  1.00 82.05 277 A 1 
ATOM 2143 C CE1 . HIS A 1 277 ? -15.963 -5.201  -0.648  1.00 83.47 277 A 1 
ATOM 2144 N NE2 . HIS A 1 277 ? -15.114 -4.975  0.358   1.00 85.08 277 A 1 
ATOM 2145 N N   . LEU A 1 278 ? -13.178 -0.349  -0.672  1.00 92.33 278 A 1 
ATOM 2146 C CA  . LEU A 1 278 ? -13.101 0.336   0.621   1.00 92.49 278 A 1 
ATOM 2147 C C   . LEU A 1 278 ? -13.721 1.737   0.602   1.00 92.77 278 A 1 
ATOM 2148 O O   . LEU A 1 278 ? -14.196 2.204   1.637   1.00 92.20 278 A 1 
ATOM 2149 C CB  . LEU A 1 278 ? -11.641 0.377   1.085   1.00 92.85 278 A 1 
ATOM 2150 C CG  . LEU A 1 278 ? -11.052 -1.006  1.410   1.00 92.01 278 A 1 
ATOM 2151 C CD1 . LEU A 1 278 ? -9.590  -0.847  1.802   1.00 89.56 278 A 1 
ATOM 2152 C CD2 . LEU A 1 278 ? -11.773 -1.702  2.565   1.00 89.77 278 A 1 
ATOM 2153 N N   . ARG A 1 279 ? -13.749 2.394   -0.549  1.00 92.55 279 A 1 
ATOM 2154 C CA  . ARG A 1 279 ? -14.474 3.656   -0.734  1.00 92.08 279 A 1 
ATOM 2155 C C   . ARG A 1 279 ? -15.980 3.460   -0.581  1.00 91.41 279 A 1 
ATOM 2156 O O   . ARG A 1 279 ? -16.629 4.278   0.069   1.00 90.18 279 A 1 
ATOM 2157 C CB  . ARG A 1 279 ? -14.110 4.235   -2.102  1.00 91.50 279 A 1 
ATOM 2158 C CG  . ARG A 1 279 ? -14.795 5.578   -2.357  1.00 87.25 279 A 1 
ATOM 2159 C CD  . ARG A 1 279 ? -14.402 6.100   -3.736  1.00 84.31 279 A 1 
ATOM 2160 N NE  . ARG A 1 279 ? -15.120 7.347   -4.042  1.00 74.88 279 A 1 
ATOM 2161 C CZ  . ARG A 1 279 ? -14.987 8.060   -5.140  1.00 69.63 279 A 1 
ATOM 2162 N NH1 . ARG A 1 279 ? -14.164 7.710   -6.091  1.00 62.09 279 A 1 
ATOM 2163 N NH2 . ARG A 1 279 ? -15.688 9.145   -5.301  1.00 60.02 279 A 1 
ATOM 2164 N N   . GLU A 1 280 ? -16.512 2.385   -1.151  1.00 91.56 280 A 1 
ATOM 2165 C CA  . GLU A 1 280 ? -17.936 2.028   -1.126  1.00 90.71 280 A 1 
ATOM 2166 C C   . GLU A 1 280 ? -18.332 1.217   0.120   1.00 91.10 280 A 1 
ATOM 2167 O O   . GLU A 1 280 ? -19.499 0.915   0.322   1.00 89.16 280 A 1 
ATOM 2168 C CB  . GLU A 1 280 ? -18.279 1.269   -2.420  1.00 89.52 280 A 1 
ATOM 2169 C CG  . GLU A 1 280 ? -18.142 2.172   -3.662  1.00 85.30 280 A 1 
ATOM 2170 C CD  . GLU A 1 280 ? -18.324 1.434   -5.000  1.00 81.25 280 A 1 
ATOM 2171 O OE1 . GLU A 1 280 ? -18.125 2.108   -6.043  1.00 74.09 280 A 1 
ATOM 2172 O OE2 . GLU A 1 280 ? -18.628 0.225   -4.997  1.00 74.39 280 A 1 
ATOM 2173 N N   . TYR A 1 281 ? -17.382 0.885   0.978   1.00 91.90 281 A 1 
ATOM 2174 C CA  . TYR A 1 281 ? -17.632 0.092   2.181   1.00 91.56 281 A 1 
ATOM 2175 C C   . TYR A 1 281 ? -18.555 0.826   3.157   1.00 91.42 281 A 1 
ATOM 2176 O O   . TYR A 1 281 ? -18.204 1.917   3.620   1.00 90.10 281 A 1 
ATOM 2177 C CB  . TYR A 1 281 ? -16.294 -0.238  2.842   1.00 91.73 281 A 1 
ATOM 2178 C CG  . TYR A 1 281 ? -16.378 -1.347  3.864   1.00 92.40 281 A 1 
ATOM 2179 C CD1 . TYR A 1 281 ? -16.470 -1.061  5.241   1.00 90.32 281 A 1 
ATOM 2180 C CD2 . TYR A 1 281 ? -16.354 -2.677  3.423   1.00 90.59 281 A 1 
ATOM 2181 C CE1 . TYR A 1 281 ? -16.526 -2.115  6.172   1.00 90.52 281 A 1 
ATOM 2182 C CE2 . TYR A 1 281 ? -16.413 -3.730  4.348   1.00 91.04 281 A 1 
ATOM 2183 C CZ  . TYR A 1 281 ? -16.497 -3.454  5.723   1.00 92.02 281 A 1 
ATOM 2184 O OH  . TYR A 1 281 ? -16.549 -4.483  6.602   1.00 91.28 281 A 1 
ATOM 2185 N N   . ASP A 1 282 ? -19.684 0.239   3.538   1.00 90.64 282 A 1 
ATOM 2186 C CA  . ASP A 1 282 ? -20.685 0.895   4.400   1.00 89.64 282 A 1 
ATOM 2187 C C   . ASP A 1 282 ? -20.131 1.237   5.792   1.00 89.19 282 A 1 
ATOM 2188 O O   . ASP A 1 282 ? -20.375 2.318   6.330   1.00 85.51 282 A 1 
ATOM 2189 C CB  . ASP A 1 282 ? -21.908 -0.023  4.546   1.00 87.26 282 A 1 
ATOM 2190 C CG  . ASP A 1 282 ? -22.655 -0.251  3.230   1.00 82.02 282 A 1 
ATOM 2191 O OD1 . ASP A 1 282 ? -22.796 0.732   2.473   1.00 75.95 282 A 1 
ATOM 2192 O OD2 . ASP A 1 282 ? -23.085 -1.403  3.015   1.00 75.79 282 A 1 
ATOM 2193 N N   . GLY A 1 283 ? -19.334 0.335   6.352   1.00 90.49 283 A 1 
ATOM 2194 C CA  . GLY A 1 283 ? -18.726 0.486   7.668   1.00 90.91 283 A 1 
ATOM 2195 C C   . GLY A 1 283 ? -17.563 1.485   7.723   1.00 91.99 283 A 1 
ATOM 2196 O O   . GLY A 1 283 ? -17.125 2.071   6.728   1.00 90.93 283 A 1 
ATOM 2197 N N   . THR A 1 284 ? -17.040 1.679   8.927   1.00 92.78 284 A 1 
ATOM 2198 C CA  . THR A 1 284 ? -15.868 2.523   9.179   1.00 93.26 284 A 1 
ATOM 2199 C C   . THR A 1 284 ? -14.596 1.826   8.704   1.00 94.37 284 A 1 
ATOM 2200 O O   . THR A 1 284 ? -14.380 0.660   9.002   1.00 93.65 284 A 1 
ATOM 2201 C CB  . THR A 1 284 ? -15.769 2.875   10.664  1.00 91.93 284 A 1 
ATOM 2202 O OG1 . THR A 1 284 ? -16.906 3.627   11.010  1.00 85.67 284 A 1 
ATOM 2203 C CG2 . THR A 1 284 ? -14.556 3.726   11.012  1.00 86.13 284 A 1 
ATOM 2204 N N   . VAL A 1 285 ? -13.731 2.554   8.012   1.00 94.13 285 A 1 
ATOM 2205 C CA  . VAL A 1 285 ? -12.422 2.056   7.570   1.00 94.68 285 A 1 
ATOM 2206 C C   . VAL A 1 285 ? -11.329 2.925   8.172   1.00 94.75 285 A 1 
ATOM 2207 O O   . VAL A 1 285 ? -11.317 4.138   7.965   1.00 93.51 285 A 1 
ATOM 2208 C CB  . VAL A 1 285 ? -12.313 2.016   6.032   1.00 94.41 285 A 1 
ATOM 2209 C CG1 . VAL A 1 285 ? -10.965 1.436   5.583   1.00 92.10 285 A 1 
ATOM 2210 C CG2 . VAL A 1 285 ? -13.421 1.161   5.402   1.00 91.78 285 A 1 
ATOM 2211 N N   . ILE A 1 286 ? -10.399 2.316   8.889   1.00 95.57 286 A 1 
ATOM 2212 C CA  . ILE A 1 286 ? -9.179  2.957   9.380   1.00 95.47 286 A 1 
ATOM 2213 C C   . ILE A 1 286 ? -7.994  2.219   8.771   1.00 95.74 286 A 1 
ATOM 2214 O O   . ILE A 1 286 ? -7.744  1.062   9.101   1.00 94.89 286 A 1 
ATOM 2215 C CB  . ILE A 1 286 ? -9.114  2.999   10.922  1.00 94.68 286 A 1 
ATOM 2216 C CG1 . ILE A 1 286 ? -10.417 3.590   11.508  1.00 93.03 286 A 1 
ATOM 2217 C CG2 . ILE A 1 286 ? -7.871  3.800   11.355  1.00 92.95 286 A 1 
ATOM 2218 C CD1 . ILE A 1 286 ? -10.411 3.789   13.024  1.00 87.55 286 A 1 
ATOM 2219 N N   . ALA A 1 287 ? -7.273  2.883   7.878   1.00 95.71 287 A 1 
ATOM 2220 C CA  . ALA A 1 287 ? -6.166  2.287   7.148   1.00 95.63 287 A 1 
ATOM 2221 C C   . ALA A 1 287 ? -4.865  3.046   7.409   1.00 95.46 287 A 1 
ATOM 2222 O O   . ALA A 1 287 ? -4.761  4.241   7.126   1.00 94.23 287 A 1 
ATOM 2223 C CB  . ALA A 1 287 ? -6.527  2.230   5.661   1.00 95.05 287 A 1 
ATOM 2224 N N   . VAL A 1 288 ? -3.872  2.349   7.931   1.00 95.38 288 A 1 
ATOM 2225 C CA  . VAL A 1 288 ? -2.477  2.784   7.866   1.00 94.78 288 A 1 
ATOM 2226 C C   . VAL A 1 288 ? -1.981  2.452   6.468   1.00 93.88 288 A 1 
ATOM 2227 O O   . VAL A 1 288 ? -2.015  1.287   6.088   1.00 91.55 288 A 1 
ATOM 2228 C CB  . VAL A 1 288 ? -1.622  2.070   8.925   1.00 93.99 288 A 1 
ATOM 2229 C CG1 . VAL A 1 288 ? -0.139  2.411   8.786   1.00 91.25 288 A 1 
ATOM 2230 C CG2 . VAL A 1 288 ? -2.054  2.457   10.346  1.00 91.80 288 A 1 
ATOM 2231 N N   . THR A 1 289 ? -1.560  3.436   5.704   1.00 93.56 289 A 1 
ATOM 2232 C CA  . THR A 1 289 ? -1.010  3.198   4.366   1.00 92.82 289 A 1 
ATOM 2233 C C   . THR A 1 289 ? -0.118  4.341   3.907   1.00 91.55 289 A 1 
ATOM 2234 O O   . THR A 1 289 ? -0.298  5.498   4.293   1.00 88.52 289 A 1 
ATOM 2235 C CB  . THR A 1 289 ? -2.118  2.911   3.341   1.00 92.15 289 A 1 
ATOM 2236 O OG1 . THR A 1 289 ? -1.550  2.564   2.099   1.00 84.17 289 A 1 
ATOM 2237 C CG2 . THR A 1 289 ? -3.060  4.088   3.102   1.00 86.09 289 A 1 
ATOM 2238 N N   . HIS A 1 290 ? 0.833   3.994   3.053   1.00 91.24 290 A 1 
ATOM 2239 C CA  . HIS A 1 290 ? 1.658   4.945   2.314   1.00 89.95 290 A 1 
ATOM 2240 C C   . HIS A 1 290 ? 1.168   5.192   0.876   1.00 90.23 290 A 1 
ATOM 2241 O O   . HIS A 1 290 ? 1.692   6.087   0.207   1.00 86.64 290 A 1 
ATOM 2242 C CB  . HIS A 1 290 ? 3.113   4.479   2.398   1.00 87.53 290 A 1 
ATOM 2243 C CG  . HIS A 1 290 ? 3.645   4.583   3.813   1.00 82.90 290 A 1 
ATOM 2244 N ND1 . HIS A 1 290 ? 3.655   5.732   4.560   1.00 72.18 290 A 1 
ATOM 2245 C CD2 . HIS A 1 290 ? 4.183   3.604   4.597   1.00 72.27 290 A 1 
ATOM 2246 C CE1 . HIS A 1 290 ? 4.189   5.454   5.757   1.00 71.08 290 A 1 
ATOM 2247 N NE2 . HIS A 1 290 ? 4.534   4.164   5.836   1.00 72.32 290 A 1 
ATOM 2248 N N   . ASP A 1 291 ? 0.125   4.483   0.428   1.00 91.32 291 A 1 
ATOM 2249 C CA  . ASP A 1 291 ? -0.497  4.700   -0.881  1.00 91.87 291 A 1 
ATOM 2250 C C   . ASP A 1 291 ? -1.237  6.050   -0.903  1.00 92.42 291 A 1 
ATOM 2251 O O   . ASP A 1 291 ? -2.276  6.252   -0.269  1.00 90.58 291 A 1 
ATOM 2252 C CB  . ASP A 1 291 ? -1.414  3.527   -1.265  1.00 91.12 291 A 1 
ATOM 2253 C CG  . ASP A 1 291 ? -1.965  3.631   -2.705  1.00 89.85 291 A 1 
ATOM 2254 O OD1 . ASP A 1 291 ? -2.228  4.761   -3.184  1.00 85.32 291 A 1 
ATOM 2255 O OD2 . ASP A 1 291 ? -2.155  2.583   -3.347  1.00 84.27 291 A 1 
ATOM 2256 N N   . ARG A 1 292 ? -0.680  6.995   -1.652  1.00 91.50 292 A 1 
ATOM 2257 C CA  . ARG A 1 292 ? -1.181  8.365   -1.736  1.00 91.14 292 A 1 
ATOM 2258 C C   . ARG A 1 292 ? -2.483  8.455   -2.528  1.00 91.84 292 A 1 
ATOM 2259 O O   . ARG A 1 292 ? -3.315  9.292   -2.192  1.00 89.43 292 A 1 
ATOM 2260 C CB  . ARG A 1 292 ? -0.104  9.274   -2.331  1.00 89.18 292 A 1 
ATOM 2261 C CG  . ARG A 1 292 ? 1.181   9.293   -1.484  1.00 86.10 292 A 1 
ATOM 2262 C CD  . ARG A 1 292 ? 2.233   10.149  -2.185  1.00 82.87 292 A 1 
ATOM 2263 N NE  . ARG A 1 292 ? 3.579   9.986   -1.606  1.00 79.28 292 A 1 
ATOM 2264 C CZ  . ARG A 1 292 ? 4.705   10.144  -2.277  1.00 75.44 292 A 1 
ATOM 2265 N NH1 . ARG A 1 292 ? 4.731   10.597  -3.480  1.00 65.98 292 A 1 
ATOM 2266 N NH2 . ARG A 1 292 ? 5.852   9.814   -1.782  1.00 67.98 292 A 1 
ATOM 2267 N N   . TYR A 1 293 ? -2.688  7.604   -3.533  1.00 90.57 293 A 1 
ATOM 2268 C CA  . TYR A 1 293 ? -3.965  7.540   -4.240  1.00 90.81 293 A 1 
ATOM 2269 C C   . TYR A 1 293 ? -5.069  6.991   -3.348  1.00 91.76 293 A 1 
ATOM 2270 O O   . TYR A 1 293 ? -6.150  7.577   -3.301  1.00 89.80 293 A 1 
ATOM 2271 C CB  . TYR A 1 293 ? -3.856  6.703   -5.521  1.00 89.37 293 A 1 
ATOM 2272 C CG  . TYR A 1 293 ? -3.254  7.439   -6.694  1.00 87.24 293 A 1 
ATOM 2273 C CD1 . TYR A 1 293 ? -3.822  8.656   -7.118  1.00 83.09 293 A 1 
ATOM 2274 C CD2 . TYR A 1 293 ? -2.154  6.900   -7.383  1.00 83.11 293 A 1 
ATOM 2275 C CE1 . TYR A 1 293 ? -3.286  9.341   -8.220  1.00 80.71 293 A 1 
ATOM 2276 C CE2 . TYR A 1 293 ? -1.617  7.584   -8.490  1.00 80.02 293 A 1 
ATOM 2277 C CZ  . TYR A 1 293 ? -2.182  8.807   -8.908  1.00 82.06 293 A 1 
ATOM 2278 O OH  . TYR A 1 293 ? -1.669  9.476   -9.966  1.00 77.68 293 A 1 
ATOM 2279 N N   . PHE A 1 294 ? -4.791  5.965   -2.573  1.00 91.56 294 A 1 
ATOM 2280 C CA  . PHE A 1 294 ? -5.724  5.469   -1.568  1.00 91.75 294 A 1 
ATOM 2281 C C   . PHE A 1 294 ? -6.111  6.574   -0.573  1.00 92.99 294 A 1 
ATOM 2282 O O   . PHE A 1 294 ? -7.292  6.816   -0.329  1.00 92.05 294 A 1 
ATOM 2283 C CB  . PHE A 1 294 ? -5.091  4.272   -0.854  1.00 90.38 294 A 1 
ATOM 2284 C CG  . PHE A 1 294 ? -6.023  3.631   0.149   1.00 87.68 294 A 1 
ATOM 2285 C CD1 . PHE A 1 294 ? -6.181  4.185   1.431   1.00 81.65 294 A 1 
ATOM 2286 C CD2 . PHE A 1 294 ? -6.772  2.501   -0.220  1.00 81.58 294 A 1 
ATOM 2287 C CE1 . PHE A 1 294 ? -7.097  3.627   2.336   1.00 77.59 294 A 1 
ATOM 2288 C CE2 . PHE A 1 294 ? -7.683  1.939   0.690   1.00 75.76 294 A 1 
ATOM 2289 C CZ  . PHE A 1 294 ? -7.846  2.508   1.965   1.00 76.53 294 A 1 
ATOM 2290 N N   . LEU A 1 295 ? -5.126  7.295   -0.034  1.00 93.03 295 A 1 
ATOM 2291 C CA  . LEU A 1 295 ? -5.374  8.394   0.903   1.00 93.20 295 A 1 
ATOM 2292 C C   . LEU A 1 295 ? -6.148  9.557   0.261   1.00 93.34 295 A 1 
ATOM 2293 O O   . LEU A 1 295 ? -6.873  10.263  0.957   1.00 91.74 295 A 1 
ATOM 2294 C CB  . LEU A 1 295 ? -4.033  8.886   1.467   1.00 92.71 295 A 1 
ATOM 2295 C CG  . LEU A 1 295 ? -3.294  7.889   2.379   1.00 91.67 295 A 1 
ATOM 2296 C CD1 . LEU A 1 295 ? -1.886  8.417   2.661   1.00 89.40 295 A 1 
ATOM 2297 C CD2 . LEU A 1 295 ? -4.011  7.693   3.713   1.00 89.05 295 A 1 
ATOM 2298 N N   . ASP A 1 296 ? -5.996  9.775   -1.039  1.00 92.96 296 A 1 
ATOM 2299 C CA  . ASP A 1 296 ? -6.703  10.848  -1.741  1.00 92.62 296 A 1 
ATOM 2300 C C   . ASP A 1 296 ? -8.121  10.450  -2.179  1.00 92.90 296 A 1 
ATOM 2301 O O   . ASP A 1 296 ? -9.032  11.276  -2.136  1.00 89.39 296 A 1 
ATOM 2302 C CB  . ASP A 1 296 ? -5.853  11.338  -2.923  1.00 90.45 296 A 1 
ATOM 2303 C CG  . ASP A 1 296 ? -6.122  12.807  -3.248  1.00 87.45 296 A 1 
ATOM 2304 O OD1 . ASP A 1 296 ? -6.072  13.632  -2.302  1.00 80.80 296 A 1 
ATOM 2305 O OD2 . ASP A 1 296 ? -6.297  13.172  -4.424  1.00 80.46 296 A 1 
ATOM 2306 N N   . ASN A 1 297 ? -8.338  9.190   -2.543  1.00 92.56 297 A 1 
ATOM 2307 C CA  . ASN A 1 297 ? -9.590  8.709   -3.133  1.00 92.43 297 A 1 
ATOM 2308 C C   . ASN A 1 297 ? -10.549 8.060   -2.126  1.00 93.42 297 A 1 
ATOM 2309 O O   . ASN A 1 297 ? -11.764 8.062   -2.358  1.00 91.50 297 A 1 
ATOM 2310 C CB  . ASN A 1 297 ? -9.246  7.737   -4.273  1.00 90.68 297 A 1 
ATOM 2311 C CG  . ASN A 1 297 ? -8.556  8.406   -5.452  1.00 87.28 297 A 1 
ATOM 2312 O OD1 . ASN A 1 297 ? -8.734  9.584   -5.722  1.00 79.32 297 A 1 
ATOM 2313 N ND2 . ASN A 1 297 ? -7.799  7.663   -6.223  1.00 78.91 297 A 1 
ATOM 2314 N N   . VAL A 1 298 ? -10.028 7.518   -1.026  1.00 93.68 298 A 1 
ATOM 2315 C CA  . VAL A 1 298 ? -10.816 6.801   -0.011  1.00 93.92 298 A 1 
ATOM 2316 C C   . VAL A 1 298 ? -10.968 7.622   1.265   1.00 94.07 298 A 1 
ATOM 2317 O O   . VAL A 1 298 ? -12.065 7.706   1.815   1.00 92.53 298 A 1 
ATOM 2318 C CB  . VAL A 1 298 ? -10.212 5.416   0.309   1.00 93.32 298 A 1 
ATOM 2319 C CG1 . VAL A 1 298 ? -11.086 4.623   1.286   1.00 88.88 298 A 1 
ATOM 2320 C CG2 . VAL A 1 298 ? -10.033 4.575   -0.958  1.00 89.53 298 A 1 
ATOM 2321 N N   . ALA A 1 299 ? -9.895  8.231   1.765   1.00 94.35 299 A 1 
ATOM 2322 C CA  . ALA A 1 299 ? -9.927  8.875   3.072   1.00 93.84 299 A 1 
ATOM 2323 C C   . ALA A 1 299 ? -10.717 10.198  3.046   1.00 93.06 299 A 1 
ATOM 2324 O O   . ALA A 1 299 ? -10.444 11.096  2.258   1.00 89.65 299 A 1 
ATOM 2325 C CB  . ALA A 1 299 ? -8.501  9.053   3.602   1.00 92.88 299 A 1 
ATOM 2326 N N   . GLY A 1 300 ? -11.660 10.340  3.974   1.00 92.93 300 A 1 
ATOM 2327 C CA  . GLY A 1 300 ? -12.318 11.616  4.292   1.00 91.48 300 A 1 
ATOM 2328 C C   . GLY A 1 300 ? -11.646 12.365  5.445   1.00 91.11 300 A 1 
ATOM 2329 O O   . GLY A 1 300 ? -11.928 13.537  5.695   1.00 87.41 300 A 1 
ATOM 2330 N N   . TRP A 1 301 ? -10.751 11.673  6.148   1.00 92.68 301 A 1 
ATOM 2331 C CA  . TRP A 1 301 ? -9.968  12.188  7.266   1.00 92.62 301 A 1 
ATOM 2332 C C   . TRP A 1 301 ? -8.552  11.623  7.224   1.00 93.66 301 A 1 
ATOM 2333 O O   . TRP A 1 301 ? -8.358  10.438  6.943   1.00 92.47 301 A 1 
ATOM 2334 C CB  . TRP A 1 301 ? -10.639 11.812  8.591   1.00 90.76 301 A 1 
ATOM 2335 C CG  . TRP A 1 301 ? -11.919 12.527  8.860   1.00 87.82 301 A 1 
ATOM 2336 C CD1 . TRP A 1 301 ? -13.139 12.169  8.403   1.00 82.44 301 A 1 
ATOM 2337 C CD2 . TRP A 1 301 ? -12.111 13.767  9.603   1.00 84.24 301 A 1 
ATOM 2338 N NE1 . TRP A 1 301 ? -14.074 13.101  8.802   1.00 79.34 301 A 1 
ATOM 2339 C CE2 . TRP A 1 301 ? -13.497 14.108  9.544   1.00 81.23 301 A 1 
ATOM 2340 C CE3 . TRP A 1 301 ? -11.258 14.638  10.308  1.00 77.93 301 A 1 
ATOM 2341 C CZ2 . TRP A 1 301 ? -14.007 15.262  10.159  1.00 77.77 301 A 1 
ATOM 2342 C CZ3 . TRP A 1 301 ? -11.760 15.795  10.932  1.00 77.23 301 A 1 
ATOM 2343 C CH2 . TRP A 1 301 ? -13.133 16.109  10.857  1.00 76.65 301 A 1 
ATOM 2344 N N   . ILE A 1 302 ? -7.578  12.450  7.564   1.00 92.97 302 A 1 
ATOM 2345 C CA  . ILE A 1 302 ? -6.193  12.027  7.756   1.00 93.09 302 A 1 
ATOM 2346 C C   . ILE A 1 302 ? -5.840  12.184  9.233   1.00 92.86 302 A 1 
ATOM 2347 O O   . ILE A 1 302 ? -5.990  13.262  9.798   1.00 91.02 302 A 1 
ATOM 2348 C CB  . ILE A 1 302 ? -5.247  12.818  6.833   1.00 92.44 302 A 1 
ATOM 2349 C CG1 . ILE A 1 302 ? -5.574  12.646  5.328   1.00 89.12 302 A 1 
ATOM 2350 C CG2 . ILE A 1 302 ? -3.786  12.436  7.102   1.00 89.60 302 A 1 
ATOM 2351 C CD1 . ILE A 1 302 ? -5.457  11.220  4.774   1.00 83.64 302 A 1 
ATOM 2352 N N   . LEU A 1 303 ? -5.348  11.118  9.850   1.00 93.12 303 A 1 
ATOM 2353 C CA  . LEU A 1 303 ? -4.741  11.146  11.174  1.00 92.82 303 A 1 
ATOM 2354 C C   . LEU A 1 303 ? -3.220  11.077  11.018  1.00 93.17 303 A 1 
ATOM 2355 O O   . LEU A 1 303 ? -2.662  10.026  10.706  1.00 92.31 303 A 1 
ATOM 2356 C CB  . LEU A 1 303 ? -5.319  9.998   12.021  1.00 92.50 303 A 1 
ATOM 2357 C CG  . LEU A 1 303 ? -4.745  9.940   13.450  1.00 90.85 303 A 1 
ATOM 2358 C CD1 . LEU A 1 303 ? -5.110  11.180  14.270  1.00 87.53 303 A 1 
ATOM 2359 C CD2 . LEU A 1 303 ? -5.300  8.712   14.169  1.00 87.21 303 A 1 
ATOM 2360 N N   . GLU A 1 304 ? -2.547  12.200  11.224  1.00 92.43 304 A 1 
ATOM 2361 C CA  . GLU A 1 304 ? -1.089  12.255  11.211  1.00 92.24 304 A 1 
ATOM 2362 C C   . GLU A 1 304 ? -0.539  11.893  12.591  1.00 92.41 304 A 1 
ATOM 2363 O O   . GLU A 1 304 ? -0.830  12.573  13.574  1.00 90.79 304 A 1 
ATOM 2364 C CB  . GLU A 1 304 ? -0.622  13.645  10.735  1.00 90.85 304 A 1 
ATOM 2365 C CG  . GLU A 1 304 ? 0.910   13.757  10.675  1.00 88.03 304 A 1 
ATOM 2366 C CD  . GLU A 1 304 ? 1.418   15.102  10.133  1.00 88.67 304 A 1 
ATOM 2367 O OE1 . GLU A 1 304 ? 2.656   15.231  9.930   1.00 81.68 304 A 1 
ATOM 2368 O OE2 . GLU A 1 304 ? 0.653   16.032  9.806   1.00 83.00 304 A 1 
ATOM 2369 N N   . LEU A 1 305 ? 0.294   10.861  12.663  1.00 93.14 305 A 1 
ATOM 2370 C CA  . LEU A 1 305 ? 1.069   10.528  13.855  1.00 93.00 305 A 1 
ATOM 2371 C C   . LEU A 1 305 ? 2.474   11.119  13.737  1.00 91.92 305 A 1 
ATOM 2372 O O   . LEU A 1 305 ? 3.312   10.616  12.982  1.00 88.37 305 A 1 
ATOM 2373 C CB  . LEU A 1 305 ? 1.094   9.007   14.081  1.00 92.72 305 A 1 
ATOM 2374 C CG  . LEU A 1 305 ? -0.273  8.371   14.390  1.00 90.70 305 A 1 
ATOM 2375 C CD1 . LEU A 1 305 ? -0.077  6.878   14.661  1.00 87.06 305 A 1 
ATOM 2376 C CD2 . LEU A 1 305 ? -0.946  8.972   15.620  1.00 86.72 305 A 1 
ATOM 2377 N N   . ASP A 1 306 ? 2.746   12.164  14.521  1.00 91.18 306 A 1 
ATOM 2378 C CA  . ASP A 1 306 ? 4.069   12.779  14.619  1.00 89.95 306 A 1 
ATOM 2379 C C   . ASP A 1 306 ? 4.565   12.728  16.069  1.00 89.80 306 A 1 
ATOM 2380 O O   . ASP A 1 306 ? 3.918   13.229  16.987  1.00 85.37 306 A 1 
ATOM 2381 C CB  . ASP A 1 306 ? 4.081   14.208  14.043  1.00 87.01 306 A 1 
ATOM 2382 C CG  . ASP A 1 306 ? 5.502   14.782  13.865  1.00 82.91 306 A 1 
ATOM 2383 O OD1 . ASP A 1 306 ? 6.488   14.016  14.010  1.00 77.42 306 A 1 
ATOM 2384 O OD2 . ASP A 1 306 ? 5.638   15.988  13.541  1.00 76.60 306 A 1 
ATOM 2385 N N   . ARG A 1 307 ? 5.708   12.091  16.301  1.00 88.57 307 A 1 
ATOM 2386 C CA  . ARG A 1 307 ? 6.353   11.950  17.626  1.00 87.67 307 A 1 
ATOM 2387 C C   . ARG A 1 307 ? 5.419   11.444  18.742  1.00 88.93 307 A 1 
ATOM 2388 O O   . ARG A 1 307 ? 5.551   11.841  19.899  1.00 83.60 307 A 1 
ATOM 2389 C CB  . ARG A 1 307 ? 7.041   13.270  18.007  1.00 85.03 307 A 1 
ATOM 2390 C CG  . ARG A 1 307 ? 8.074   13.715  16.971  1.00 80.64 307 A 1 
ATOM 2391 C CD  . ARG A 1 307 ? 8.623   15.081  17.370  1.00 75.43 307 A 1 
ATOM 2392 N NE  . ARG A 1 307 ? 9.579   15.572  16.365  1.00 68.50 307 A 1 
ATOM 2393 C CZ  . ARG A 1 307 ? 10.382  16.608  16.501  1.00 60.33 307 A 1 
ATOM 2394 N NH1 . ARG A 1 307 ? 10.402  17.327  17.591  1.00 54.47 307 A 1 
ATOM 2395 N NH2 . ARG A 1 307 ? 11.183  16.945  15.533  1.00 53.50 307 A 1 
ATOM 2396 N N   . GLY A 1 308 ? 4.506   10.547  18.384  1.00 87.71 308 A 1 
ATOM 2397 C CA  . GLY A 1 308 ? 3.528   9.967   19.305  1.00 87.77 308 A 1 
ATOM 2398 C C   . GLY A 1 308 ? 2.250   10.788  19.491  1.00 89.92 308 A 1 
ATOM 2399 O O   . GLY A 1 308 ? 1.332   10.291  20.139  1.00 87.23 308 A 1 
ATOM 2400 N N   . GLU A 1 309 ? 2.156   11.986  18.938  1.00 89.38 309 A 1 
ATOM 2401 C CA  . GLU A 1 309 ? 0.953   12.819  18.975  1.00 89.41 309 A 1 
ATOM 2402 C C   . GLU A 1 309 ? 0.104   12.572  17.722  1.00 90.08 309 A 1 
ATOM 2403 O O   . GLU A 1 309 ? 0.631   12.474  16.614  1.00 87.18 309 A 1 
ATOM 2404 C CB  . GLU A 1 309 ? 1.323   14.303  19.139  1.00 87.38 309 A 1 
ATOM 2405 C CG  . GLU A 1 309 ? 2.077   14.551  20.462  1.00 81.06 309 A 1 
ATOM 2406 C CD  . GLU A 1 309 ? 2.447   16.013  20.747  1.00 77.83 309 A 1 
ATOM 2407 O OE1 . GLU A 1 309 ? 2.976   16.247  21.874  1.00 68.51 309 A 1 
ATOM 2408 O OE2 . GLU A 1 309 ? 2.235   16.883  19.877  1.00 68.24 309 A 1 
ATOM 2409 N N   . GLY A 1 310 ? -1.207  12.444  17.897  1.00 90.24 310 A 1 
ATOM 2410 C CA  . GLY A 1 310 ? -2.170  12.273  16.815  1.00 89.84 310 A 1 
ATOM 2411 C C   . GLY A 1 310 ? -2.785  13.614  16.421  1.00 90.01 310 A 1 
ATOM 2412 O O   . GLY A 1 310 ? -3.501  14.219  17.214  1.00 87.56 310 A 1 
ATOM 2413 N N   . ILE A 1 311 ? -2.521  14.074  15.207  1.00 90.40 311 A 1 
ATOM 2414 C CA  . ILE A 1 311 ? -3.043  15.327  14.658  1.00 89.35 311 A 1 
ATOM 2415 C C   . ILE A 1 311 ? -4.096  14.982  13.599  1.00 89.99 311 A 1 
ATOM 2416 O O   . ILE A 1 311 ? -3.749  14.439  12.544  1.00 88.82 311 A 1 
ATOM 2417 C CB  . ILE A 1 311 ? -1.914  16.214  14.088  1.00 87.32 311 A 1 
ATOM 2418 C CG1 . ILE A 1 311 ? -0.793  16.441  15.132  1.00 82.74 311 A 1 
ATOM 2419 C CG2 . ILE A 1 311 ? -2.512  17.558  13.631  1.00 81.90 311 A 1 
ATOM 2420 C CD1 . ILE A 1 311 ? 0.443   17.164  14.571  1.00 74.89 311 A 1 
ATOM 2421 N N   . PRO A 1 312 ? -5.373  15.277  13.845  1.00 89.86 312 A 1 
ATOM 2422 C CA  . PRO A 1 312 ? -6.426  15.025  12.877  1.00 88.79 312 A 1 
ATOM 2423 C C   . PRO A 1 312 ? -6.515  16.149  11.842  1.00 88.90 312 A 1 
ATOM 2424 O O   . PRO A 1 312 ? -6.410  17.334  12.159  1.00 87.08 312 A 1 
ATOM 2425 C CB  . PRO A 1 312 ? -7.697  14.931  13.703  1.00 86.08 312 A 1 
ATOM 2426 C CG  . PRO A 1 312 ? -7.438  15.914  14.843  1.00 82.80 312 A 1 
ATOM 2427 C CD  . PRO A 1 312 ? -5.946  15.764  15.101  1.00 86.54 312 A 1 
ATOM 2428 N N   . TRP A 1 313 ? -6.793  15.766  10.604  1.00 90.68 313 A 1 
ATOM 2429 C CA  . TRP A 1 313 ? -6.996  16.670  9.482   1.00 90.10 313 A 1 
ATOM 2430 C C   . TRP A 1 313 ? -8.257  16.270  8.727   1.00 90.33 313 A 1 
ATOM 2431 O O   . TRP A 1 313 ? -8.408  15.108  8.330   1.00 87.85 313 A 1 
ATOM 2432 C CB  . TRP A 1 313 ? -5.782  16.624  8.567   1.00 88.63 313 A 1 
ATOM 2433 C CG  . TRP A 1 313 ? -4.470  16.927  9.219   1.00 86.36 313 A 1 
ATOM 2434 C CD1 . TRP A 1 313 ? -3.653  16.022  9.798   1.00 81.30 313 A 1 
ATOM 2435 C CD2 . TRP A 1 313 ? -3.813  18.219  9.374   1.00 84.78 313 A 1 
ATOM 2436 N NE1 . TRP A 1 313 ? -2.529  16.659  10.290  1.00 80.09 313 A 1 
ATOM 2437 C CE2 . TRP A 1 313 ? -2.569  18.010  10.045  1.00 82.08 313 A 1 
ATOM 2438 C CE3 . TRP A 1 313 ? -4.136  19.537  9.002   1.00 79.43 313 A 1 
ATOM 2439 C CZ2 . TRP A 1 313 ? -1.683  19.063  10.315  1.00 79.80 313 A 1 
ATOM 2440 C CZ3 . TRP A 1 313 ? -3.256  20.602  9.273   1.00 77.24 313 A 1 
ATOM 2441 C CH2 . TRP A 1 313 ? -2.028  20.366  9.922   1.00 76.75 313 A 1 
ATOM 2442 N N   . LYS A 1 314 ? -9.139  17.228  8.502   1.00 88.08 314 A 1 
ATOM 2443 C CA  . LYS A 1 314 ? -10.338 17.014  7.694   1.00 87.81 314 A 1 
ATOM 2444 C C   . LYS A 1 314 ? -9.970  17.045  6.214   1.00 88.37 314 A 1 
ATOM 2445 O O   . LYS A 1 314 ? -9.355  18.013  5.759   1.00 84.75 314 A 1 
ATOM 2446 C CB  . LYS A 1 314 ? -11.402 18.062  8.054   1.00 85.02 314 A 1 
ATOM 2447 C CG  . LYS A 1 314 ? -12.740 17.783  7.348   1.00 79.33 314 A 1 
ATOM 2448 C CD  . LYS A 1 314 ? -13.804 18.804  7.777   1.00 74.79 314 A 1 
ATOM 2449 C CE  . LYS A 1 314 ? -15.133 18.498  7.081   1.00 66.85 314 A 1 
ATOM 2450 N NZ  . LYS A 1 314 ? -16.206 19.440  7.505   1.00 59.36 314 A 1 
ATOM 2451 N N   . GLY A 1 315 ? -10.409 16.034  5.481   1.00 88.90 315 A 1 
ATOM 2452 C CA  . GLY A 1 315 ? -10.186 15.903  4.048   1.00 89.48 315 A 1 
ATOM 2453 C C   . GLY A 1 315 ? -9.235  14.766  3.678   1.00 91.18 315 A 1 
ATOM 2454 O O   . GLY A 1 315 ? -8.787  13.992  4.524   1.00 89.03 315 A 1 
ATOM 2455 N N   . ASN A 1 316 ? -8.963  14.679  2.391   1.00 91.12 316 A 1 
ATOM 2456 C CA  . ASN A 1 316 ? -8.085  13.688  1.779   1.00 91.38 316 A 1 
ATOM 2457 C C   . ASN A 1 316 ? -6.606  14.125  1.828   1.00 91.98 316 A 1 
ATOM 2458 O O   . ASN A 1 316 ? -6.256  15.152  2.418   1.00 90.14 316 A 1 
ATOM 2459 C CB  . ASN A 1 316 ? -8.622  13.420  0.361   1.00 88.79 316 A 1 
ATOM 2460 C CG  . ASN A 1 316 ? -8.496  14.595  -0.598  1.00 86.90 316 A 1 
ATOM 2461 O OD1 . ASN A 1 316 ? -8.017  15.670  -0.264  1.00 78.83 316 A 1 
ATOM 2462 N ND2 . ASN A 1 316 ? -8.905  14.406  -1.826  1.00 81.33 316 A 1 
ATOM 2463 N N   . TYR A 1 317 ? -5.732  13.356  1.192   1.00 91.91 317 A 1 
ATOM 2464 C CA  . TYR A 1 317 ? -4.284  13.597  1.180   1.00 91.49 317 A 1 
ATOM 2465 C C   . TYR A 1 317 ? -3.903  14.970  0.602   1.00 92.34 317 A 1 
ATOM 2466 O O   . TYR A 1 317 ? -3.103  15.698  1.196   1.00 91.37 317 A 1 
ATOM 2467 C CB  . TYR A 1 317 ? -3.615  12.482  0.384   1.00 90.47 317 A 1 
ATOM 2468 C CG  . TYR A 1 317 ? -2.105  12.581  0.361   1.00 89.35 317 A 1 
ATOM 2469 C CD1 . TYR A 1 317 ? -1.431  13.025  -0.796  1.00 86.03 317 A 1 
ATOM 2470 C CD2 . TYR A 1 317 ? -1.377  12.235  1.508   1.00 86.38 317 A 1 
ATOM 2471 C CE1 . TYR A 1 317 ? -0.026  13.113  -0.803  1.00 85.37 317 A 1 
ATOM 2472 C CE2 . TYR A 1 317 ? 0.028   12.326  1.507   1.00 84.48 317 A 1 
ATOM 2473 C CZ  . TYR A 1 317 ? 0.704   12.762  0.350   1.00 86.22 317 A 1 
ATOM 2474 O OH  . TYR A 1 317 ? 2.060   12.842  0.365   1.00 84.13 317 A 1 
ATOM 2475 N N   . SER A 1 318 ? -4.506  15.361  -0.517  1.00 91.99 318 A 1 
ATOM 2476 C CA  . SER A 1 318 ? -4.264  16.657  -1.160  1.00 91.46 318 A 1 
ATOM 2477 C C   . SER A 1 318 ? -4.626  17.830  -0.245  1.00 91.78 318 A 1 
ATOM 2478 O O   . SER A 1 318 ? -3.833  18.757  -0.067  1.00 90.51 318 A 1 
ATOM 2479 C CB  . SER A 1 318 ? -5.070  16.741  -2.460  1.00 89.98 318 A 1 
ATOM 2480 O OG  . SER A 1 318 ? -4.632  15.760  -3.377  1.00 80.93 318 A 1 
ATOM 2481 N N   . LEU A 1 319 ? -5.788  17.766  0.415   1.00 91.10 319 A 1 
ATOM 2482 C CA  . LEU A 1 319 ? -6.230  18.789  1.371   1.00 91.06 319 A 1 
ATOM 2483 C C   . LEU A 1 319 ? -5.354  18.819  2.629   1.00 91.31 319 A 1 
ATOM 2484 O O   . LEU A 1 319 ? -5.075  19.899  3.157   1.00 89.94 319 A 1 
ATOM 2485 C CB  . LEU A 1 319 ? -7.698  18.535  1.749   1.00 90.38 319 A 1 
ATOM 2486 C CG  . LEU A 1 319 ? -8.705  18.856  0.634   1.00 85.56 319 A 1 
ATOM 2487 C CD1 . LEU A 1 319 ? -10.098 18.391  1.057   1.00 79.19 319 A 1 
ATOM 2488 C CD2 . LEU A 1 319 ? -8.787  20.360  0.349   1.00 79.94 319 A 1 
ATOM 2489 N N   . TRP A 1 320 ? -4.889  17.670  3.098   1.00 92.80 320 A 1 
ATOM 2490 C CA  . TRP A 1 320 ? -3.930  17.596  4.199   1.00 92.52 320 A 1 
ATOM 2491 C C   . TRP A 1 320 ? -2.625  18.322  3.863   1.00 92.78 320 A 1 
ATOM 2492 O O   . TRP A 1 320 ? -2.152  19.121  4.670   1.00 91.56 320 A 1 
ATOM 2493 C CB  . TRP A 1 320 ? -3.656  16.134  4.562   1.00 91.80 320 A 1 
ATOM 2494 C CG  . TRP A 1 320 ? -2.454  15.940  5.435   1.00 90.39 320 A 1 
ATOM 2495 C CD1 . TRP A 1 320 ? -2.375  16.249  6.743   1.00 87.82 320 A 1 
ATOM 2496 C CD2 . TRP A 1 320 ? -1.131  15.441  5.061   1.00 89.28 320 A 1 
ATOM 2497 N NE1 . TRP A 1 320 ? -1.106  15.964  7.211   1.00 87.81 320 A 1 
ATOM 2498 C CE2 . TRP A 1 320 ? -0.297  15.460  6.219   1.00 88.81 320 A 1 
ATOM 2499 C CE3 . TRP A 1 320 ? -0.560  14.965  3.863   1.00 87.52 320 A 1 
ATOM 2500 C CZ2 . TRP A 1 320 ? 1.035   15.024  6.197   1.00 86.51 320 A 1 
ATOM 2501 C CZ3 . TRP A 1 320 ? 0.775   14.523  3.827   1.00 85.49 320 A 1 
ATOM 2502 C CH2 . TRP A 1 320 ? 1.573   14.550  4.988   1.00 84.86 320 A 1 
ATOM 2503 N N   . LEU A 1 321 ? -2.076  18.115  2.662   1.00 92.42 321 A 1 
ATOM 2504 C CA  . LEU A 1 321 ? -0.870  18.818  2.209   1.00 91.64 321 A 1 
ATOM 2505 C C   . LEU A 1 321 ? -1.063  20.340  2.207   1.00 91.91 321 A 1 
ATOM 2506 O O   . LEU A 1 321 ? -0.179  21.072  2.663   1.00 90.93 321 A 1 
ATOM 2507 C CB  . LEU A 1 321 ? -0.491  18.351  0.794   1.00 90.63 321 A 1 
ATOM 2508 C CG  . LEU A 1 321 ? 0.149   16.960  0.708   1.00 86.94 321 A 1 
ATOM 2509 C CD1 . LEU A 1 321 ? 0.223   16.558  -0.763  1.00 82.91 321 A 1 
ATOM 2510 C CD2 . LEU A 1 321 ? 1.571   16.953  1.268   1.00 82.70 321 A 1 
ATOM 2511 N N   . GLU A 1 322 ? -2.207  20.829  1.730   1.00 90.91 322 A 1 
ATOM 2512 C CA  . GLU A 1 322 ? -2.521  22.262  1.708   1.00 90.44 322 A 1 
ATOM 2513 C C   . GLU A 1 322 ? -2.627  22.853  3.120   1.00 90.37 322 A 1 
ATOM 2514 O O   . GLU A 1 322 ? -1.990  23.873  3.412   1.00 88.56 322 A 1 
ATOM 2515 C CB  . GLU A 1 322 ? -3.817  22.530  0.929   1.00 89.54 322 A 1 
ATOM 2516 C CG  . GLU A 1 322 ? -3.645  22.259  -0.569  1.00 82.33 322 A 1 
ATOM 2517 C CD  . GLU A 1 322 ? -4.817  22.736  -1.425  1.00 79.59 322 A 1 
ATOM 2518 O OE1 . GLU A 1 322 ? -4.560  22.931  -2.644  1.00 71.07 322 A 1 
ATOM 2519 O OE2 . GLU A 1 322 ? -5.901  23.018  -0.876  1.00 72.19 322 A 1 
ATOM 2520 N N   . GLN A 1 323 ? -3.374  22.192  4.000   1.00 90.68 323 A 1 
ATOM 2521 C CA  . GLN A 1 323 ? -3.532  22.607  5.395   1.00 89.21 323 A 1 
ATOM 2522 C C   . GLN A 1 323 ? -2.193  22.595  6.140   1.00 89.34 323 A 1 
ATOM 2523 O O   . GLN A 1 323 ? -1.854  23.555  6.837   1.00 87.44 323 A 1 
ATOM 2524 C CB  . GLN A 1 323 ? -4.529  21.672  6.096   1.00 87.99 323 A 1 
ATOM 2525 C CG  . GLN A 1 323 ? -5.985  21.889  5.650   1.00 82.79 323 A 1 
ATOM 2526 C CD  . GLN A 1 323 ? -6.901  20.831  6.249   1.00 81.98 323 A 1 
ATOM 2527 O OE1 . GLN A 1 323 ? -7.073  20.728  7.454   1.00 75.02 323 A 1 
ATOM 2528 N NE2 . GLN A 1 323 ? -7.505  19.989  5.444   1.00 71.35 323 A 1 
ATOM 2529 N N   . LYS A 1 324 ? -1.396  21.556  5.944   1.00 89.29 324 A 1 
ATOM 2530 C CA  . LYS A 1 324 ? -0.068  21.430  6.552   1.00 88.75 324 A 1 
ATOM 2531 C C   . LYS A 1 324 ? 0.884   22.517  6.065   1.00 89.59 324 A 1 
ATOM 2532 O O   . LYS A 1 324 ? 1.571   23.134  6.877   1.00 88.38 324 A 1 
ATOM 2533 C CB  . LYS A 1 324 ? 0.460   20.023  6.268   1.00 87.62 324 A 1 
ATOM 2534 C CG  . LYS A 1 324 ? 1.762   19.750  7.021   1.00 84.31 324 A 1 
ATOM 2535 C CD  . LYS A 1 324 ? 2.082   18.263  6.930   1.00 81.16 324 A 1 
ATOM 2536 C CE  . LYS A 1 324 ? 3.274   17.906  7.800   1.00 76.93 324 A 1 
ATOM 2537 N NZ  . LYS A 1 324 ? 3.342   16.441  7.989   1.00 71.36 324 A 1 
ATOM 2538 N N   . ARG A 1 325 ? 0.889   22.807  4.774   1.00 89.74 325 A 1 
ATOM 2539 C CA  . ARG A 1 325 ? 1.662   23.923  4.211   1.00 89.19 325 A 1 
ATOM 2540 C C   . ARG A 1 325 ? 1.242   25.259  4.816   1.00 89.07 325 A 1 
ATOM 2541 O O   . ARG A 1 325 ? 2.102   26.054  5.186   1.00 87.97 325 A 1 
ATOM 2542 C CB  . ARG A 1 325 ? 1.502   23.942  2.686   1.00 88.31 325 A 1 
ATOM 2543 C CG  . ARG A 1 325 ? 2.393   25.004  2.017   1.00 83.41 325 A 1 
ATOM 2544 C CD  . ARG A 1 325 ? 1.962   25.282  0.567   1.00 79.32 325 A 1 
ATOM 2545 N NE  . ARG A 1 325 ? 0.661   25.962  0.510   1.00 71.17 325 A 1 
ATOM 2546 C CZ  . ARG A 1 325 ? 0.112   26.508  -0.564  1.00 65.28 325 A 1 
ATOM 2547 N NH1 . ARG A 1 325 ? 0.699   26.463  -1.734  1.00 59.01 325 A 1 
ATOM 2548 N NH2 . ARG A 1 325 ? -1.038  27.109  -0.468  1.00 57.32 325 A 1 
ATOM 2549 N N   . ALA A 1 326 ? -0.068  25.523  4.907   1.00 88.78 326 A 1 
ATOM 2550 C CA  . ALA A 1 326 ? -0.595  26.758  5.487   1.00 87.61 326 A 1 
ATOM 2551 C C   . ALA A 1 326 ? -0.189  26.904  6.960   1.00 86.95 326 A 1 
ATOM 2552 O O   . ALA A 1 326 ? 0.280   27.968  7.363   1.00 84.40 326 A 1 
ATOM 2553 C CB  . ALA A 1 326 ? -2.117  26.776  5.305   1.00 86.93 326 A 1 
ATOM 2554 N N   . ARG A 1 327 ? -0.284  25.823  7.730   1.00 87.93 327 A 1 
ATOM 2555 C CA  . ARG A 1 327 ? 0.157   25.791  9.130   1.00 86.77 327 A 1 
ATOM 2556 C C   . ARG A 1 327 ? 1.652   26.076  9.264   1.00 87.93 327 A 1 
ATOM 2557 O O   . ARG A 1 327 ? 2.035   26.958  10.030  1.00 85.79 327 A 1 
ATOM 2558 C CB  . ARG A 1 327 ? -0.233  24.439  9.741   1.00 84.16 327 A 1 
ATOM 2559 C CG  . ARG A 1 327 ? 0.164   24.360  11.216  1.00 74.68 327 A 1 
ATOM 2560 C CD  . ARG A 1 327 ? -0.273  23.032  11.830  1.00 72.25 327 A 1 
ATOM 2561 N NE  . ARG A 1 327 ? 0.263   22.931  13.186  1.00 64.57 327 A 1 
ATOM 2562 C CZ  . ARG A 1 327 ? 0.073   21.979  14.066  1.00 60.54 327 A 1 
ATOM 2563 N NH1 . ARG A 1 327 ? -0.695  20.943  13.835  1.00 55.12 327 A 1 
ATOM 2564 N NH2 . ARG A 1 327 ? 0.675   22.071  15.207  1.00 51.95 327 A 1 
ATOM 2565 N N   . MET A 1 328 ? 2.496   25.407  8.484   1.00 85.27 328 A 1 
ATOM 2566 C CA  . MET A 1 328 ? 3.944   25.640  8.506   1.00 85.31 328 A 1 
ATOM 2567 C C   . MET A 1 328 ? 4.315   27.073  8.113   1.00 86.10 328 A 1 
ATOM 2568 O O   . MET A 1 328 ? 5.253   27.638  8.662   1.00 83.84 328 A 1 
ATOM 2569 C CB  . MET A 1 328 ? 4.648   24.656  7.567   1.00 84.59 328 A 1 
ATOM 2570 C CG  . MET A 1 328 ? 4.645   23.227  8.116   1.00 80.50 328 A 1 
ATOM 2571 S SD  . MET A 1 328 ? 5.460   22.015  7.041   1.00 78.32 328 A 1 
ATOM 2572 C CE  . MET A 1 328 ? 7.161   22.603  7.218   1.00 68.16 328 A 1 
ATOM 2573 N N   . ALA A 1 329 ? 3.568   27.691  7.196   1.00 87.48 329 A 1 
ATOM 2574 C CA  . ALA A 1 329 ? 3.785   29.087  6.815   1.00 86.36 329 A 1 
ATOM 2575 C C   . ALA A 1 329 ? 3.509   30.081  7.958   1.00 86.30 329 A 1 
ATOM 2576 O O   . ALA A 1 329 ? 4.084   31.170  7.960   1.00 83.24 329 A 1 
ATOM 2577 C CB  . ALA A 1 329 ? 2.920   29.399  5.588   1.00 85.31 329 A 1 
ATOM 2578 N N   . LEU A 1 330 ? 2.644   29.714  8.907   1.00 85.06 330 A 1 
ATOM 2579 C CA  . LEU A 1 330 ? 2.349   30.511  10.101  1.00 83.52 330 A 1 
ATOM 2580 C C   . LEU A 1 330 ? 3.357   30.261  11.233  1.00 83.18 330 A 1 
ATOM 2581 O O   . LEU A 1 330 ? 3.699   31.191  11.966  1.00 78.28 330 A 1 
ATOM 2582 C CB  . LEU A 1 330 ? 0.920   30.190  10.574  1.00 81.89 330 A 1 
ATOM 2583 C CG  . LEU A 1 330 ? -0.201  30.617  9.606   1.00 74.07 330 A 1 
ATOM 2584 C CD1 . LEU A 1 330 ? -1.535  30.030  10.065  1.00 69.76 330 A 1 
ATOM 2585 C CD2 . LEU A 1 330 ? -0.343  32.138  9.538   1.00 70.03 330 A 1 
ATOM 2586 N N   . GLU A 1 331 ? 3.824   29.025  11.372  1.00 82.26 331 A 1 
ATOM 2587 C CA  . GLU A 1 331 ? 4.740   28.619  12.447  1.00 80.20 331 A 1 
ATOM 2588 C C   . GLU A 1 331 ? 6.207   29.007  12.162  1.00 80.26 331 A 1 
ATOM 2589 O O   . GLU A 1 331 ? 6.955   29.349  13.081  1.00 75.59 331 A 1 
ATOM 2590 C CB  . GLU A 1 331 ? 4.606   27.099  12.680  1.00 77.05 331 A 1 
ATOM 2591 C CG  . GLU A 1 331 ? 3.256   26.683  13.318  1.00 69.48 331 A 1 
ATOM 2592 C CD  . GLU A 1 331 ? 3.061   25.155  13.475  1.00 67.52 331 A 1 
ATOM 2593 O OE1 . GLU A 1 331 ? 2.029   24.733  14.067  1.00 61.94 331 A 1 
ATOM 2594 O OE2 . GLU A 1 331 ? 3.911   24.376  12.981  1.00 61.97 331 A 1 
ATOM 2595 N N   . GLU A 1 332 ? 6.636   29.000  10.895  1.00 79.41 332 A 1 
ATOM 2596 C CA  . GLU A 1 332 ? 8.027   29.226  10.500  1.00 78.52 332 A 1 
ATOM 2597 C C   . GLU A 1 332 ? 8.266   30.661  10.001  1.00 78.60 332 A 1 
ATOM 2598 O O   . GLU A 1 332 ? 7.583   31.165  9.109   1.00 73.61 332 A 1 
ATOM 2599 C CB  . GLU A 1 332 ? 8.469   28.189  9.451   1.00 74.43 332 A 1 
ATOM 2600 C CG  . GLU A 1 332 ? 8.421   26.735  9.961   1.00 67.64 332 A 1 
ATOM 2601 C CD  . GLU A 1 332 ? 8.916   25.707  8.926   1.00 68.10 332 A 1 
ATOM 2602 O OE1 . GLU A 1 332 ? 9.165   24.539  9.302   1.00 62.74 332 A 1 
ATOM 2603 O OE2 . GLU A 1 332 ? 9.075   26.052  7.733   1.00 64.54 332 A 1 
ATOM 2604 N N   . LYS A 1 333 ? 9.305   31.321  10.521  1.00 80.12 333 A 1 
ATOM 2605 C CA  . LYS A 1 333 ? 9.695   32.690  10.110  1.00 78.39 333 A 1 
ATOM 2606 C C   . LYS A 1 333 ? 10.429  32.766  8.756   1.00 79.38 333 A 1 
ATOM 2607 O O   . LYS A 1 333 ? 10.851  33.851  8.360   1.00 70.72 333 A 1 
ATOM 2608 C CB  . LYS A 1 333 ? 10.501  33.376  11.227  1.00 72.84 333 A 1 
ATOM 2609 C CG  . LYS A 1 333 ? 9.636   33.707  12.450  1.00 65.28 333 A 1 
ATOM 2610 C CD  . LYS A 1 333 ? 10.443  34.501  13.488  1.00 59.29 333 A 1 
ATOM 2611 C CE  . LYS A 1 333 ? 9.539   34.861  14.664  1.00 52.91 333 A 1 
ATOM 2612 N NZ  . LYS A 1 333 ? 10.257  35.645  15.694  1.00 43.53 333 A 1 
ATOM 2613 N N   . GLY A 1 334 ? 10.619  31.658  8.054   1.00 76.34 334 A 1 
ATOM 2614 C CA  . GLY A 1 334 ? 11.311  31.581  6.768   1.00 76.42 334 A 1 
ATOM 2615 C C   . GLY A 1 334 ? 10.960  30.314  5.990   1.00 78.29 334 A 1 
ATOM 2616 O O   . GLY A 1 334 ? 10.319  29.410  6.522   1.00 72.00 334 A 1 
ATOM 2617 N N   . GLU A 1 335 ? 11.365  30.230  4.719   1.00 76.00 335 A 1 
ATOM 2618 C CA  . GLU A 1 335 ? 11.151  29.033  3.899   1.00 77.46 335 A 1 
ATOM 2619 C C   . GLU A 1 335 ? 12.083  27.897  4.330   1.00 79.46 335 A 1 
ATOM 2620 O O   . GLU A 1 335 ? 13.272  27.892  4.002   1.00 74.56 335 A 1 
ATOM 2621 C CB  . GLU A 1 335 ? 11.382  29.328  2.418   1.00 70.75 335 A 1 
ATOM 2622 C CG  . GLU A 1 335 ? 10.253  30.108  1.747   1.00 60.69 335 A 1 
ATOM 2623 C CD  . GLU A 1 335 ? 10.481  30.242  0.228   1.00 55.56 335 A 1 
ATOM 2624 O OE1 . GLU A 1 335 ? 9.560   30.753  -0.442  1.00 52.34 335 A 1 
ATOM 2625 O OE2 . GLU A 1 335 ? 11.579  29.850  -0.249  1.00 53.22 335 A 1 
ATOM 2626 N N   . SER A 1 336 ? 11.539  26.909  5.030   1.00 79.99 336 A 1 
ATOM 2627 C CA  . SER A 1 336 ? 12.265  25.669  5.306   1.00 80.23 336 A 1 
ATOM 2628 C C   . SER A 1 336 ? 12.311  24.748  4.075   1.00 82.68 336 A 1 
ATOM 2629 O O   . SER A 1 336 ? 11.428  24.765  3.214   1.00 80.05 336 A 1 
ATOM 2630 C CB  . SER A 1 336 ? 11.681  24.951  6.524   1.00 74.97 336 A 1 
ATOM 2631 O OG  . SER A 1 336 ? 10.417  24.388  6.249   1.00 65.80 336 A 1 
ATOM 2632 N N   . GLU A 1 337 ? 13.311  23.879  4.010   1.00 81.88 337 A 1 
ATOM 2633 C CA  . GLU A 1 337 ? 13.377  22.818  2.985   1.00 81.61 337 A 1 
ATOM 2634 C C   . GLU A 1 337 ? 12.150  21.891  3.019   1.00 83.07 337 A 1 
ATOM 2635 O O   . GLU A 1 337 ? 11.681  21.423  1.978   1.00 80.05 337 A 1 
ATOM 2636 C CB  . GLU A 1 337 ? 14.655  21.988  3.184   1.00 77.82 337 A 1 
ATOM 2637 C CG  . GLU A 1 337 ? 15.914  22.689  2.650   1.00 67.57 337 A 1 
ATOM 2638 C CD  . GLU A 1 337 ? 15.855  22.923  1.130   1.00 62.55 337 A 1 
ATOM 2639 O OE1 . GLU A 1 337 ? 16.129  24.067  0.693   1.00 57.26 337 A 1 
ATOM 2640 O OE2 . GLU A 1 337 ? 15.489  21.978  0.391   1.00 55.47 337 A 1 
ATOM 2641 N N   . ARG A 1 338 ? 11.579  21.682  4.203   1.00 83.84 338 A 1 
ATOM 2642 C CA  . ARG A 1 338 ? 10.350  20.894  4.387   1.00 83.76 338 A 1 
ATOM 2643 C C   . ARG A 1 338 ? 9.158   21.556  3.695   1.00 86.20 338 A 1 
ATOM 2644 O O   . ARG A 1 338 ? 8.393   20.875  3.021   1.00 84.67 338 A 1 
ATOM 2645 C CB  . ARG A 1 338 ? 10.116  20.679  5.889   1.00 80.96 338 A 1 
ATOM 2646 C CG  . ARG A 1 338 ? 9.035   19.629  6.182   1.00 71.89 338 A 1 
ATOM 2647 C CD  . ARG A 1 338 ? 8.888   19.420  7.692   1.00 70.54 338 A 1 
ATOM 2648 N NE  . ARG A 1 338 ? 7.867   18.400  8.020   1.00 62.82 338 A 1 
ATOM 2649 C CZ  . ARG A 1 338 ? 7.505   18.013  9.238   1.00 57.51 338 A 1 
ATOM 2650 N NH1 . ARG A 1 338 ? 8.015   18.540  10.318  1.00 53.98 338 A 1 
ATOM 2651 N NH2 . ARG A 1 338 ? 6.622   17.075  9.406   1.00 50.09 338 A 1 
ATOM 2652 N N   . ARG A 1 339 ? 9.033   22.882  3.812   1.00 86.33 339 A 1 
ATOM 2653 C CA  . ARG A 1 339 ? 7.986   23.651  3.124   1.00 87.21 339 A 1 
ATOM 2654 C C   . ARG A 1 339 ? 8.146   23.597  1.605   1.00 88.53 339 A 1 
ATOM 2655 O O   . ARG A 1 339 ? 7.178   23.290  0.916   1.00 87.49 339 A 1 
ATOM 2656 C CB  . ARG A 1 339 ? 7.976   25.086  3.662   1.00 85.70 339 A 1 
ATOM 2657 C CG  . ARG A 1 339 ? 6.866   25.917  3.012   1.00 77.20 339 A 1 
ATOM 2658 C CD  . ARG A 1 339 ? 6.839   27.315  3.610   1.00 76.31 339 A 1 
ATOM 2659 N NE  . ARG A 1 339 ? 6.026   28.199  2.775   1.00 69.98 339 A 1 
ATOM 2660 C CZ  . ARG A 1 339 ? 5.831   29.484  2.971   1.00 66.07 339 A 1 
ATOM 2661 N NH1 . ARG A 1 339 ? 6.282   30.101  4.036   1.00 61.22 339 A 1 
ATOM 2662 N NH2 . ARG A 1 339 ? 5.189   30.166  2.075   1.00 56.17 339 A 1 
ATOM 2663 N N   . LYS A 1 340 ? 9.358   23.773  1.086   1.00 88.27 340 A 1 
ATOM 2664 C CA  . LYS A 1 340 ? 9.646   23.653  -0.357  1.00 87.33 340 A 1 
ATOM 2665 C C   . LYS A 1 340 ? 9.296   22.276  -0.910  1.00 88.57 340 A 1 
ATOM 2666 O O   . LYS A 1 340 ? 8.806   22.166  -2.030  1.00 87.03 340 A 1 
ATOM 2667 C CB  . LYS A 1 340 ? 11.128  23.943  -0.624  1.00 85.27 340 A 1 
ATOM 2668 C CG  . LYS A 1 340 ? 11.462  25.418  -0.421  1.00 75.81 340 A 1 
ATOM 2669 C CD  . LYS A 1 340 ? 12.953  25.669  -0.637  1.00 72.37 340 A 1 
ATOM 2670 C CE  . LYS A 1 340 ? 13.220  27.148  -0.391  1.00 63.93 340 A 1 
ATOM 2671 N NZ  . LYS A 1 340 ? 14.664  27.448  -0.324  1.00 55.49 340 A 1 
ATOM 2672 N N   . THR A 1 341 ? 9.536   21.226  -0.141  1.00 87.19 341 A 1 
ATOM 2673 C CA  . THR A 1 341 ? 9.173   19.858  -0.531  1.00 86.45 341 A 1 
ATOM 2674 C C   . THR A 1 341 ? 7.654   19.696  -0.642  1.00 88.10 341 A 1 
ATOM 2675 O O   . THR A 1 341 ? 7.178   19.165  -1.642  1.00 86.58 341 A 1 
ATOM 2676 C CB  . THR A 1 341 ? 9.776   18.837  0.438   1.00 84.18 341 A 1 
ATOM 2677 O OG1 . THR A 1 341 ? 11.181  18.983  0.458   1.00 75.90 341 A 1 
ATOM 2678 C CG2 . THR A 1 341 ? 9.492   17.398  0.018   1.00 74.65 341 A 1 
ATOM 2679 N N   . LEU A 1 342 ? 6.889   20.215  0.324   1.00 88.48 342 A 1 
ATOM 2680 C CA  . LEU A 1 342 ? 5.421   20.207  0.270   1.00 88.61 342 A 1 
ATOM 2681 C C   . LEU A 1 342 ? 4.879   21.029  -0.910  1.00 89.73 342 A 1 
ATOM 2682 O O   . LEU A 1 342 ? 3.926   20.608  -1.562  1.00 88.62 342 A 1 
ATOM 2683 C CB  . LEU A 1 342 ? 4.849   20.756  1.587   1.00 87.13 342 A 1 
ATOM 2684 C CG  . LEU A 1 342 ? 5.054   19.853  2.819   1.00 81.79 342 A 1 
ATOM 2685 C CD1 . LEU A 1 342 ? 4.650   20.608  4.084   1.00 76.30 342 A 1 
ATOM 2686 C CD2 . LEU A 1 342 ? 4.215   18.583  2.746   1.00 76.68 342 A 1 
ATOM 2687 N N   . GLU A 1 343 ? 5.477   22.180  -1.207  1.00 89.64 343 A 1 
ATOM 2688 C CA  . GLU A 1 343 ? 5.080   23.024  -2.339  1.00 89.56 343 A 1 
ATOM 2689 C C   . GLU A 1 343 ? 5.292   22.322  -3.682  1.00 90.25 343 A 1 
ATOM 2690 O O   . GLU A 1 343 ? 4.386   22.327  -4.511  1.00 88.52 343 A 1 
ATOM 2691 C CB  . GLU A 1 343 ? 5.817   24.368  -2.292  1.00 87.91 343 A 1 
ATOM 2692 C CG  . GLU A 1 343 ? 5.198   25.283  -1.222  1.00 75.48 343 A 1 
ATOM 2693 C CD  . GLU A 1 343 ? 5.896   26.642  -1.050  1.00 71.76 343 A 1 
ATOM 2694 O OE1 . GLU A 1 343 ? 5.366   27.446  -0.228  1.00 65.37 343 A 1 
ATOM 2695 O OE2 . GLU A 1 343 ? 6.931   26.868  -1.697  1.00 64.63 343 A 1 
ATOM 2696 N N   . ARG A 1 344 ? 6.420   21.642  -3.876  1.00 89.85 344 A 1 
ATOM 2697 C CA  . ARG A 1 344 ? 6.678   20.856  -5.097  1.00 88.80 344 A 1 
ATOM 2698 C C   . ARG A 1 344 ? 5.703   19.691  -5.262  1.00 90.04 344 A 1 
ATOM 2699 O O   . ARG A 1 344 ? 5.300   19.382  -6.380  1.00 88.16 344 A 1 
ATOM 2700 C CB  . ARG A 1 344 ? 8.104   20.301  -5.081  1.00 86.82 344 A 1 
ATOM 2701 C CG  . ARG A 1 344 ? 9.172   21.378  -5.274  1.00 78.82 344 A 1 
ATOM 2702 C CD  . ARG A 1 344 ? 10.544  20.708  -5.232  1.00 76.68 344 A 1 
ATOM 2703 N NE  . ARG A 1 344 ? 11.571  21.536  -4.587  1.00 68.82 344 A 1 
ATOM 2704 C CZ  . ARG A 1 344 ? 12.705  21.087  -4.092  1.00 63.78 344 A 1 
ATOM 2705 N NH1 . ARG A 1 344 ? 13.080  19.843  -4.241  1.00 57.82 344 A 1 
ATOM 2706 N NH2 . ARG A 1 344 ? 13.481  21.881  -3.406  1.00 55.04 344 A 1 
ATOM 2707 N N   . GLU A 1 345 ? 5.338   19.043  -4.165  1.00 88.70 345 A 1 
ATOM 2708 C CA  . GLU A 1 345 ? 4.351   17.961  -4.215  1.00 88.33 345 A 1 
ATOM 2709 C C   . GLU A 1 345 ? 2.959   18.490  -4.578  1.00 89.29 345 A 1 
ATOM 2710 O O   . GLU A 1 345 ? 2.314   17.939  -5.468  1.00 87.38 345 A 1 
ATOM 2711 C CB  . GLU A 1 345 ? 4.355   17.223  -2.881  1.00 86.78 345 A 1 
ATOM 2712 C CG  . GLU A 1 345 ? 3.487   15.951  -2.920  1.00 79.17 345 A 1 
ATOM 2713 C CD  . GLU A 1 345 ? 3.679   15.146  -1.635  1.00 78.61 345 A 1 
ATOM 2714 O OE1 . GLU A 1 345 ? 3.597   13.899  -1.643  1.00 71.32 345 A 1 
ATOM 2715 O OE2 . GLU A 1 345 ? 4.005   15.764  -0.606  1.00 71.52 345 A 1 
ATOM 2716 N N   . LEU A 1 346 ? 2.533   19.604  -3.978  1.00 90.02 346 A 1 
ATOM 2717 C CA  . LEU A 1 346 ? 1.281   20.268  -4.342  1.00 89.97 346 A 1 
ATOM 2718 C C   . LEU A 1 346 ? 1.276   20.758  -5.789  1.00 90.28 346 A 1 
ATOM 2719 O O   . LEU A 1 346 ? 0.257   20.648  -6.469  1.00 89.05 346 A 1 
ATOM 2720 C CB  . LEU A 1 346 ? 1.042   21.458  -3.400  1.00 89.18 346 A 1 
ATOM 2721 C CG  . LEU A 1 346 ? 0.536   21.048  -2.014  1.00 83.99 346 A 1 
ATOM 2722 C CD1 . LEU A 1 346 ? 0.597   22.257  -1.079  1.00 79.50 346 A 1 
ATOM 2723 C CD2 . LEU A 1 346 ? -0.917  20.569  -2.074  1.00 81.09 346 A 1 
ATOM 2724 N N   . GLU A 1 347 ? 2.389   21.284  -6.274  1.00 91.43 347 A 1 
ATOM 2725 C CA  . GLU A 1 347 ? 2.545   21.677  -7.675  1.00 90.84 347 A 1 
ATOM 2726 C C   . GLU A 1 347 ? 2.348   20.474  -8.596  1.00 90.87 347 A 1 
ATOM 2727 O O   . GLU A 1 347 ? 1.572   20.554  -9.548  1.00 88.50 347 A 1 
ATOM 2728 C CB  . GLU A 1 347 ? 3.921   22.326  -7.875  1.00 89.34 347 A 1 
ATOM 2729 C CG  . GLU A 1 347 ? 4.088   22.906  -9.285  1.00 76.45 347 A 1 
ATOM 2730 C CD  . GLU A 1 347 ? 5.471   23.532  -9.536  1.00 71.57 347 A 1 
ATOM 2731 O OE1 . GLU A 1 347 ? 5.646   24.075  -10.652 1.00 64.81 347 A 1 
ATOM 2732 O OE2 . GLU A 1 347 ? 6.350   23.440  -8.652  1.00 66.34 347 A 1 
ATOM 2733 N N   . TRP A 1 348 ? 2.964   19.339  -8.274  1.00 90.67 348 A 1 
ATOM 2734 C CA  . TRP A 1 348 ? 2.804   18.112  -9.049  1.00 89.83 348 A 1 
ATOM 2735 C C   . TRP A 1 348 ? 1.364   17.580  -9.022  1.00 90.01 348 A 1 
ATOM 2736 O O   . TRP A 1 348 ? 0.831   17.226  -10.076 1.00 87.77 348 A 1 
ATOM 2737 C CB  . TRP A 1 348 ? 3.809   17.066  -8.560  1.00 88.25 348 A 1 
ATOM 2738 C CG  . TRP A 1 348 ? 3.793   15.810  -9.379  1.00 84.62 348 A 1 
ATOM 2739 C CD1 . TRP A 1 348 ? 4.516   15.578  -10.494 1.00 78.48 348 A 1 
ATOM 2740 C CD2 . TRP A 1 348 ? 2.969   14.620  -9.188  1.00 83.05 348 A 1 
ATOM 2741 N NE1 . TRP A 1 348 ? 4.201   14.338  -11.009 1.00 78.78 348 A 1 
ATOM 2742 C CE2 . TRP A 1 348 ? 3.247   13.703  -10.246 1.00 81.11 348 A 1 
ATOM 2743 C CE3 . TRP A 1 348 ? 2.010   14.229  -8.229  1.00 77.27 348 A 1 
ATOM 2744 C CZ2 . TRP A 1 348 ? 2.602   12.461  -10.353 1.00 78.08 348 A 1 
ATOM 2745 C CZ3 . TRP A 1 348 ? 1.360   12.982  -8.327  1.00 75.09 348 A 1 
ATOM 2746 C CH2 . TRP A 1 348 ? 1.654   12.104  -9.382  1.00 75.97 348 A 1 
ATOM 2747 N N   . ILE A 1 349 ? 0.688   17.582  -7.872  1.00 89.27 349 A 1 
ATOM 2748 C CA  . ILE A 1 349 ? -0.726  17.174  -7.754  1.00 88.43 349 A 1 
ATOM 2749 C C   . ILE A 1 349 ? -1.622  18.026  -8.656  1.00 89.05 349 A 1 
ATOM 2750 O O   . ILE A 1 349 ? -2.495  17.493  -9.342  1.00 86.86 349 A 1 
ATOM 2751 C CB  . ILE A 1 349 ? -1.193  17.234  -6.281  1.00 86.98 349 A 1 
ATOM 2752 C CG1 . ILE A 1 349 ? -0.504  16.125  -5.463  1.00 81.43 349 A 1 
ATOM 2753 C CG2 . ILE A 1 349 ? -2.717  17.072  -6.166  1.00 80.67 349 A 1 
ATOM 2754 C CD1 . ILE A 1 349 ? -0.627  16.323  -3.954  1.00 74.76 349 A 1 
ATOM 2755 N N   . ARG A 1 350 ? -1.376  19.331  -8.703  1.00 89.21 350 A 1 
ATOM 2756 C CA  . ARG A 1 350 ? -2.152  20.287  -9.510  1.00 88.91 350 A 1 
ATOM 2757 C C   . ARG A 1 350 ? -1.873  20.192  -11.011 1.00 89.44 350 A 1 
ATOM 2758 O O   . ARG A 1 350 ? -2.650  20.729  -11.800 1.00 87.27 350 A 1 
ATOM 2759 C CB  . ARG A 1 350 ? -1.879  21.702  -8.998  1.00 88.46 350 A 1 
ATOM 2760 C CG  . ARG A 1 350 ? -2.502  21.954  -7.619  1.00 83.94 350 A 1 
ATOM 2761 C CD  . ARG A 1 350 ? -2.005  23.287  -7.072  1.00 81.60 350 A 1 
ATOM 2762 N NE  . ARG A 1 350 ? -2.568  23.595  -5.750  1.00 75.42 350 A 1 
ATOM 2763 C CZ  . ARG A 1 350 ? -2.406  24.713  -5.075  1.00 69.50 350 A 1 
ATOM 2764 N NH1 . ARG A 1 350 ? -1.654  25.683  -5.530  1.00 63.53 350 A 1 
ATOM 2765 N NH2 . ARG A 1 350 ? -3.006  24.876  -3.934  1.00 61.27 350 A 1 
ATOM 2766 N N   . MET A 1 351 ? -0.786  19.545  -11.425 1.00 88.34 351 A 1 
ATOM 2767 C CA  . MET A 1 351 ? -0.514  19.331  -12.845 1.00 88.08 351 A 1 
ATOM 2768 C C   . MET A 1 351 ? -1.534  18.367  -13.452 1.00 87.82 351 A 1 
ATOM 2769 O O   . MET A 1 351 ? -1.860  17.328  -12.882 1.00 84.19 351 A 1 
ATOM 2770 C CB  . MET A 1 351 ? 0.912   18.819  -13.088 1.00 86.34 351 A 1 
ATOM 2771 C CG  . MET A 1 351 ? 1.975   19.886  -12.832 1.00 80.10 351 A 1 
ATOM 2772 S SD  . MET A 1 351 ? 3.676   19.319  -13.130 1.00 78.69 351 A 1 
ATOM 2773 C CE  . MET A 1 351 ? 4.562   20.757  -12.482 1.00 67.65 351 A 1 
ATOM 2774 N N   . SER A 1 352 ? -1.991  18.684  -14.669 1.00 86.59 352 A 1 
ATOM 2775 C CA  . SER A 1 352 ? -2.784  17.745  -15.466 1.00 84.73 352 A 1 
ATOM 2776 C C   . SER A 1 352 ? -1.959  16.500  -15.832 1.00 84.04 352 A 1 
ATOM 2777 O O   . SER A 1 352 ? -0.732  16.604  -15.954 1.00 81.01 352 A 1 
ATOM 2778 C CB  . SER A 1 352 ? -3.321  18.432  -16.726 1.00 82.89 352 A 1 
ATOM 2779 O OG  . SER A 1 352 ? -2.279  18.789  -17.614 1.00 75.73 352 A 1 
ATOM 2780 N N   . PRO A 1 353 ? -2.601  15.344  -16.110 1.00 81.84 353 A 1 
ATOM 2781 C CA  . PRO A 1 353 ? -1.893  14.135  -16.551 1.00 78.76 353 A 1 
ATOM 2782 C C   . PRO A 1 353 ? -0.963  14.388  -17.746 1.00 80.00 353 A 1 
ATOM 2783 O O   . PRO A 1 353 ? 0.210   14.014  -17.718 1.00 78.09 353 A 1 
ATOM 2784 C CB  . PRO A 1 353 ? -2.998  13.120  -16.873 1.00 76.82 353 A 1 
ATOM 2785 C CG  . PRO A 1 353 ? -4.135  13.532  -15.936 1.00 74.18 353 A 1 
ATOM 2786 C CD  . PRO A 1 353 ? -4.016  15.055  -15.906 1.00 76.36 353 A 1 
ATOM 2787 N N   . LYS A 1 354 ? -1.436  15.155  -18.737 1.00 81.64 354 A 1 
ATOM 2788 C CA  . LYS A 1 354 ? -0.630  15.582  -19.896 1.00 82.04 354 A 1 
ATOM 2789 C C   . LYS A 1 354 ? 0.579   16.444  -19.505 1.00 84.07 354 A 1 
ATOM 2790 O O   . LYS A 1 354 ? 1.638   16.331  -20.110 1.00 80.80 354 A 1 
ATOM 2791 C CB  . LYS A 1 354 ? -1.504  16.347  -20.902 1.00 79.28 354 A 1 
ATOM 2792 C CG  . LYS A 1 354 ? -2.551  15.443  -21.567 1.00 71.36 354 A 1 
ATOM 2793 C CD  . LYS A 1 354 ? -3.330  16.197  -22.654 1.00 68.01 354 A 1 
ATOM 2794 C CE  . LYS A 1 354 ? -4.326  15.239  -23.309 1.00 60.81 354 A 1 
ATOM 2795 N NZ  . LYS A 1 354 ? -5.120  15.885  -24.380 1.00 52.32 354 A 1 
ATOM 2796 N N   . GLY A 1 355 ? 0.425   17.306  -18.501 1.00 87.48 355 A 1 
ATOM 2797 C CA  . GLY A 1 355 ? 1.525   18.120  -17.975 1.00 87.17 355 A 1 
ATOM 2798 C C   . GLY A 1 355 ? 2.593   17.273  -17.281 1.00 87.36 355 A 1 
ATOM 2799 O O   . GLY A 1 355 ? 3.786   17.492  -17.494 1.00 85.00 355 A 1 
ATOM 2800 N N   . ARG A 1 356 ? 2.162   16.260  -16.525 1.00 85.56 356 A 1 
ATOM 2801 C CA  . ARG A 1 356 ? 3.059   15.282  -15.886 1.00 83.90 356 A 1 
ATOM 2802 C C   . ARG A 1 356 ? 3.844   14.497  -16.935 1.00 84.67 356 A 1 
ATOM 2803 O O   . ARG A 1 356 ? 5.071   14.448  -16.862 1.00 82.04 356 A 1 
ATOM 2804 C CB  . ARG A 1 356 ? 2.263   14.327  -14.982 1.00 82.34 356 A 1 
ATOM 2805 C CG  . ARG A 1 356 ? 1.543   15.038  -13.827 1.00 78.92 356 A 1 
ATOM 2806 C CD  . ARG A 1 356 ? 0.731   14.025  -13.009 1.00 78.17 356 A 1 
ATOM 2807 N NE  . ARG A 1 356 ? -0.159  14.684  -12.044 1.00 73.19 356 A 1 
ATOM 2808 C CZ  . ARG A 1 356 ? -1.062  14.090  -11.285 1.00 69.95 356 A 1 
ATOM 2809 N NH1 . ARG A 1 356 ? -1.233  12.797  -11.282 1.00 63.45 356 A 1 
ATOM 2810 N NH2 . ARG A 1 356 ? -1.826  14.795  -10.504 1.00 62.08 356 A 1 
ATOM 2811 N N   . HIS A 1 357 ? 3.149   13.995  -17.958 1.00 82.22 357 A 1 
ATOM 2812 C CA  . HIS A 1 357 ? 3.780   13.275  -19.061 1.00 82.04 357 A 1 
ATOM 2813 C C   . HIS A 1 357 ? 4.797   14.125  -19.834 1.00 84.16 357 A 1 
ATOM 2814 O O   . HIS A 1 357 ? 5.916   13.685  -20.098 1.00 82.60 357 A 1 
ATOM 2815 C CB  . HIS A 1 357 ? 2.694   12.794  -20.011 1.00 79.18 357 A 1 
ATOM 2816 C CG  . HIS A 1 357 ? 3.257   11.946  -21.118 1.00 75.71 357 A 1 
ATOM 2817 N ND1 . HIS A 1 357 ? 3.912   10.761  -20.960 1.00 67.31 357 A 1 
ATOM 2818 C CD2 . HIS A 1 357 ? 3.166   12.186  -22.457 1.00 66.62 357 A 1 
ATOM 2819 C CE1 . HIS A 1 357 ? 4.171   10.274  -22.184 1.00 65.79 357 A 1 
ATOM 2820 N NE2 . HIS A 1 357 ? 3.750   11.110  -23.122 1.00 66.64 357 A 1 
ATOM 2821 N N   . ALA A 1 358 ? 4.436   15.377  -20.155 1.00 86.50 358 A 1 
ATOM 2822 C CA  . ALA A 1 358 ? 5.352   16.301  -20.822 1.00 86.92 358 A 1 
ATOM 2823 C C   . ALA A 1 358 ? 6.641   16.521  -20.011 1.00 87.41 358 A 1 
ATOM 2824 O O   . ALA A 1 358 ? 7.728   16.587  -20.589 1.00 84.93 358 A 1 
ATOM 2825 C CB  . ALA A 1 358 ? 4.614   17.616  -21.079 1.00 85.67 358 A 1 
ATOM 2826 N N   . LYS A 1 359 ? 6.530   16.584  -18.678 1.00 86.67 359 A 1 
ATOM 2827 C CA  . LYS A 1 359 ? 7.687   16.675  -17.781 1.00 86.12 359 A 1 
ATOM 2828 C C   . LYS A 1 359 ? 8.556   15.411  -17.858 1.00 87.27 359 A 1 
ATOM 2829 O O   . LYS A 1 359 ? 9.772   15.531  -18.025 1.00 84.12 359 A 1 
ATOM 2830 C CB  . LYS A 1 359 ? 7.201   16.972  -16.353 1.00 83.34 359 A 1 
ATOM 2831 C CG  . LYS A 1 359 ? 8.369   17.315  -15.421 1.00 73.85 359 A 1 
ATOM 2832 C CD  . LYS A 1 359 ? 7.905   17.503  -13.978 1.00 71.00 359 A 1 
ATOM 2833 C CE  . LYS A 1 359 ? 9.140   17.738  -13.106 1.00 63.11 359 A 1 
ATOM 2834 N NZ  . LYS A 1 359 ? 8.847   17.607  -11.665 1.00 56.09 359 A 1 
ATOM 2835 N N   . SER A 1 360 ? 7.937   14.226  -17.822 1.00 82.43 360 A 1 
ATOM 2836 C CA  . SER A 1 360 ? 8.657   12.951  -17.958 1.00 81.45 360 A 1 
ATOM 2837 C C   . SER A 1 360 ? 9.343   12.813  -19.327 1.00 83.50 360 A 1 
ATOM 2838 O O   . SER A 1 360 ? 10.513  12.437  -19.402 1.00 80.91 360 A 1 
ATOM 2839 C CB  . SER A 1 360 ? 7.701   11.781  -17.709 1.00 78.13 360 A 1 
ATOM 2840 O OG  . SER A 1 360 ? 7.117   11.897  -16.423 1.00 69.41 360 A 1 
ATOM 2841 N N   . LYS A 1 361 ? 8.682   13.215  -20.424 1.00 85.23 361 A 1 
ATOM 2842 C CA  . LYS A 1 361 ? 9.302   13.233  -21.767 1.00 85.52 361 A 1 
ATOM 2843 C C   . LYS A 1 361 ? 10.445  14.239  -21.890 1.00 87.51 361 A 1 
ATOM 2844 O O   . LYS A 1 361 ? 11.456  13.952  -22.538 1.00 84.04 361 A 1 
ATOM 2845 C CB  . LYS A 1 361 ? 8.254   13.505  -22.856 1.00 81.73 361 A 1 
ATOM 2846 C CG  . LYS A 1 361 ? 7.445   12.239  -23.140 1.00 73.03 361 A 1 
ATOM 2847 C CD  . LYS A 1 361 ? 6.667   12.308  -24.456 1.00 69.00 361 A 1 
ATOM 2848 C CE  . LYS A 1 361 ? 6.131   10.894  -24.677 1.00 61.47 361 A 1 
ATOM 2849 N NZ  . LYS A 1 361 ? 5.482   10.644  -25.975 1.00 53.41 361 A 1 
ATOM 2850 N N   . ALA A 1 362 ? 10.309  15.398  -21.253 1.00 85.95 362 A 1 
ATOM 2851 C CA  . ALA A 1 362 ? 11.373  16.397  -21.253 1.00 85.68 362 A 1 
ATOM 2852 C C   . ALA A 1 362 ? 12.670  15.850  -20.643 1.00 86.28 362 A 1 
ATOM 2853 O O   . ALA A 1 362 ? 13.750  16.209  -21.110 1.00 83.94 362 A 1 
ATOM 2854 C CB  . ALA A 1 362 ? 10.890  17.655  -20.526 1.00 83.85 362 A 1 
ATOM 2855 N N   . ARG A 1 363 ? 12.568  14.923  -19.681 1.00 84.24 363 A 1 
ATOM 2856 C CA  . ARG A 1 363 ? 13.722  14.224  -19.100 1.00 84.26 363 A 1 
ATOM 2857 C C   . ARG A 1 363 ? 14.545  13.473  -20.151 1.00 86.23 363 A 1 
ATOM 2858 O O   . ARG A 1 363 ? 15.766  13.624  -20.175 1.00 83.19 363 A 1 
ATOM 2859 C CB  . ARG A 1 363 ? 13.199  13.275  -18.011 1.00 82.09 363 A 1 
ATOM 2860 C CG  . ARG A 1 363 ? 14.295  12.441  -17.355 1.00 77.95 363 A 1 
ATOM 2861 C CD  . ARG A 1 363 ? 13.673  11.303  -16.573 1.00 77.16 363 A 1 
ATOM 2862 N NE  . ARG A 1 363 ? 14.721  10.374  -16.133 1.00 73.41 363 A 1 
ATOM 2863 C CZ  . ARG A 1 363 ? 15.245  10.320  -14.933 1.00 72.04 363 A 1 
ATOM 2864 N NH1 . ARG A 1 363 ? 14.786  11.027  -13.946 1.00 62.90 363 A 1 
ATOM 2865 N NH2 . ARG A 1 363 ? 16.263  9.559   -14.710 1.00 63.72 363 A 1 
ATOM 2866 N N   . ILE A 1 364 ? 13.894  12.715  -21.041 1.00 84.40 364 A 1 
ATOM 2867 C CA  . ILE A 1 364 ? 14.578  11.965  -22.113 1.00 85.08 364 A 1 
ATOM 2868 C C   . ILE A 1 364 ? 15.333  12.938  -23.027 1.00 86.14 364 A 1 
ATOM 2869 O O   . ILE A 1 364 ? 16.521  12.763  -23.297 1.00 84.02 364 A 1 
ATOM 2870 C CB  . ILE A 1 364 ? 13.576  11.101  -22.919 1.00 84.10 364 A 1 
ATOM 2871 C CG1 . ILE A 1 364 ? 12.890  10.061  -22.005 1.00 81.65 364 A 1 
ATOM 2872 C CG2 . ILE A 1 364 ? 14.289  10.397  -24.092 1.00 79.89 364 A 1 
ATOM 2873 C CD1 . ILE A 1 364 ? 11.751  9.297   -22.697 1.00 73.48 364 A 1 
ATOM 2874 N N   . ALA A 1 365 ? 14.659  14.018  -23.442 1.00 86.25 365 A 1 
ATOM 2875 C CA  . ALA A 1 365 ? 15.266  15.042  -24.295 1.00 85.23 365 A 1 
ATOM 2876 C C   . ALA A 1 365 ? 16.412  15.808  -23.604 1.00 85.01 365 A 1 
ATOM 2877 O O   . ALA A 1 365 ? 17.311  16.320  -24.270 1.00 81.50 365 A 1 
ATOM 2878 C CB  . ALA A 1 365 ? 14.154  15.996  -24.745 1.00 84.37 365 A 1 
ATOM 2879 N N   . GLN A 1 366 ? 16.379  15.898  -22.271 1.00 85.66 366 A 1 
ATOM 2880 C CA  . GLN A 1 366 ? 17.368  16.614  -21.464 1.00 83.89 366 A 1 
ATOM 2881 C C   . GLN A 1 366 ? 18.431  15.703  -20.834 1.00 86.29 366 A 1 
ATOM 2882 O O   . GLN A 1 366 ? 19.195  16.187  -19.998 1.00 83.24 366 A 1 
ATOM 2883 C CB  . GLN A 1 366 ? 16.667  17.480  -20.403 1.00 79.48 366 A 1 
ATOM 2884 C CG  . GLN A 1 366 ? 15.846  18.615  -21.019 1.00 72.70 366 A 1 
ATOM 2885 C CD  . GLN A 1 366 ? 15.158  19.488  -19.970 1.00 68.46 366 A 1 
ATOM 2886 O OE1 . GLN A 1 366 ? 15.487  19.520  -18.797 1.00 62.52 366 A 1 
ATOM 2887 N NE2 . GLN A 1 366 ? 14.189  20.286  -20.367 1.00 58.95 366 A 1 
ATOM 2888 N N   . TYR A 1 367 ? 18.531  14.438  -21.239 1.00 82.03 367 A 1 
ATOM 2889 C CA  . TYR A 1 367 ? 19.524  13.498  -20.695 1.00 82.47 367 A 1 
ATOM 2890 C C   . TYR A 1 367 ? 20.940  14.100  -20.621 1.00 83.68 367 A 1 
ATOM 2891 O O   . TYR A 1 367 ? 21.589  14.061  -19.576 1.00 81.48 367 A 1 
ATOM 2892 C CB  . TYR A 1 367 ? 19.539  12.222  -21.551 1.00 82.26 367 A 1 
ATOM 2893 C CG  . TYR A 1 367 ? 20.718  11.314  -21.241 1.00 82.88 367 A 1 
ATOM 2894 C CD1 . TYR A 1 367 ? 21.814  11.242  -22.123 1.00 79.05 367 A 1 
ATOM 2895 C CD2 . TYR A 1 367 ? 20.753  10.612  -20.023 1.00 80.73 367 A 1 
ATOM 2896 C CE1 . TYR A 1 367 ? 22.943  10.475  -21.785 1.00 79.28 367 A 1 
ATOM 2897 C CE2 . TYR A 1 367 ? 21.885  9.849   -19.678 1.00 79.85 367 A 1 
ATOM 2898 C CZ  . TYR A 1 367 ? 22.983  9.782   -20.558 1.00 82.44 367 A 1 
ATOM 2899 O OH  . TYR A 1 367 ? 24.079  9.064   -20.218 1.00 80.37 367 A 1 
ATOM 2900 N N   . GLU A 1 368 ? 21.388  14.729  -21.702 1.00 83.09 368 A 1 
ATOM 2901 C CA  . GLU A 1 368 ? 22.721  15.343  -21.760 1.00 81.82 368 A 1 
ATOM 2902 C C   . GLU A 1 368 ? 22.900  16.469  -20.733 1.00 82.52 368 A 1 
ATOM 2903 O O   . GLU A 1 368 ? 23.959  16.596  -20.117 1.00 80.29 368 A 1 
ATOM 2904 C CB  . GLU A 1 368 ? 22.942  15.890  -23.182 1.00 80.72 368 A 1 
ATOM 2905 C CG  . GLU A 1 368 ? 24.395  16.316  -23.436 1.00 74.40 368 A 1 
ATOM 2906 C CD  . GLU A 1 368 ? 25.379  15.140  -23.392 1.00 71.95 368 A 1 
ATOM 2907 O OE1 . GLU A 1 368 ? 26.586  15.342  -23.136 1.00 65.12 368 A 1 
ATOM 2908 O OE2 . GLU A 1 368 ? 24.970  14.003  -23.707 1.00 65.92 368 A 1 
ATOM 2909 N N   . LYS A 1 369 ? 21.849  17.265  -20.521 1.00 85.26 369 A 1 
ATOM 2910 C CA  . LYS A 1 369 ? 21.849  18.335  -19.520 1.00 84.40 369 A 1 
ATOM 2911 C C   . LYS A 1 369 ? 21.896  17.763  -18.102 1.00 84.57 369 A 1 
ATOM 2912 O O   . LYS A 1 369 ? 22.711  18.222  -17.311 1.00 81.72 369 A 1 
ATOM 2913 C CB  . LYS A 1 369 ? 20.630  19.240  -19.745 1.00 82.82 369 A 1 
ATOM 2914 C CG  . LYS A 1 369 ? 20.644  20.426  -18.782 1.00 75.54 369 A 1 
ATOM 2915 C CD  . LYS A 1 369 ? 19.374  21.258  -18.933 1.00 72.50 369 A 1 
ATOM 2916 C CE  . LYS A 1 369 ? 19.378  22.317  -17.833 1.00 64.56 369 A 1 
ATOM 2917 N NZ  . LYS A 1 369 ? 18.080  23.015  -17.760 1.00 55.91 369 A 1 
ATOM 2918 N N   . LEU A 1 370 ? 21.085  16.740  -17.812 1.00 81.02 370 A 1 
ATOM 2919 C CA  . LEU A 1 370 ? 21.096  16.051  -16.514 1.00 78.84 370 A 1 
ATOM 2920 C C   . LEU A 1 370 ? 22.485  15.481  -16.208 1.00 80.30 370 A 1 
ATOM 2921 O O   . LEU A 1 370 ? 22.988  15.651  -15.102 1.00 79.05 370 A 1 
ATOM 2922 C CB  . LEU A 1 370 ? 20.047  14.922  -16.508 1.00 78.17 370 A 1 
ATOM 2923 C CG  . LEU A 1 370 ? 18.578  15.384  -16.514 1.00 74.84 370 A 1 
ATOM 2924 C CD1 . LEU A 1 370 ? 17.663  14.172  -16.685 1.00 70.84 370 A 1 
ATOM 2925 C CD2 . LEU A 1 370 ? 18.193  16.094  -15.214 1.00 72.02 370 A 1 
ATOM 2926 N N   . PHE A 1 371 ? 23.127  14.880  -17.202 1.00 83.50 371 A 1 
ATOM 2927 C CA  . PHE A 1 371 ? 24.476  14.337  -17.056 1.00 82.50 371 A 1 
ATOM 2928 C C   . PHE A 1 371 ? 25.524  15.428  -16.748 1.00 82.39 371 A 1 
ATOM 2929 O O   . PHE A 1 371 ? 26.399  15.241  -15.900 1.00 79.72 371 A 1 
ATOM 2930 C CB  . PHE A 1 371 ? 24.823  13.556  -18.331 1.00 81.62 371 A 1 
ATOM 2931 C CG  . PHE A 1 371 ? 26.115  12.781  -18.219 1.00 80.72 371 A 1 
ATOM 2932 C CD1 . PHE A 1 371 ? 27.313  13.317  -18.722 1.00 76.69 371 A 1 
ATOM 2933 C CD2 . PHE A 1 371 ? 26.122  11.534  -17.572 1.00 77.59 371 A 1 
ATOM 2934 C CE1 . PHE A 1 371 ? 28.516  12.609  -18.572 1.00 75.66 371 A 1 
ATOM 2935 C CE2 . PHE A 1 371 ? 27.325  10.826  -17.418 1.00 76.77 371 A 1 
ATOM 2936 C CZ  . PHE A 1 371 ? 28.524  11.365  -17.914 1.00 79.13 371 A 1 
ATOM 2937 N N   . GLN A 1 372 ? 25.422  16.590  -17.393 1.00 84.11 372 A 1 
ATOM 2938 C CA  . GLN A 1 372 ? 26.316  17.725  -17.124 1.00 81.27 372 A 1 
ATOM 2939 C C   . GLN A 1 372 ? 26.038  18.395  -15.769 1.00 80.65 372 A 1 
ATOM 2940 O O   . GLN A 1 372 ? 26.980  18.807  -15.083 1.00 76.65 372 A 1 
ATOM 2941 C CB  . GLN A 1 372 ? 26.174  18.766  -18.241 1.00 79.84 372 A 1 
ATOM 2942 C CG  . GLN A 1 372 ? 26.775  18.285  -19.569 1.00 73.09 372 A 1 
ATOM 2943 C CD  . GLN A 1 372 ? 26.540  19.263  -20.713 1.00 68.98 372 A 1 
ATOM 2944 O OE1 . GLN A 1 372 ? 26.167  20.417  -20.549 1.00 63.10 372 A 1 
ATOM 2945 N NE2 . GLN A 1 372 ? 26.779  18.838  -21.932 1.00 59.42 372 A 1 
ATOM 2946 N N   . ASP A 1 373 ? 24.760  18.515  -15.383 1.00 78.07 373 A 1 
ATOM 2947 C CA  . ASP A 1 373 ? 24.344  19.122  -14.118 1.00 76.18 373 A 1 
ATOM 2948 C C   . ASP A 1 373 ? 24.776  18.247  -12.929 1.00 75.73 373 A 1 
ATOM 2949 O O   . ASP A 1 373 ? 25.310  18.781  -11.953 1.00 71.70 373 A 1 
ATOM 2950 C CB  . ASP A 1 373 ? 22.827  19.409  -14.137 1.00 73.86 373 A 1 
ATOM 2951 C CG  . ASP A 1 373 ? 22.414  20.607  -15.021 1.00 68.83 373 A 1 
ATOM 2952 O OD1 . ASP A 1 373 ? 23.289  21.437  -15.368 1.00 65.50 373 A 1 
ATOM 2953 O OD2 . ASP A 1 373 ? 21.200  20.753  -15.306 1.00 65.83 373 A 1 
ATOM 2954 N N   . ASP A 1 374 ? 24.695  16.911  -13.046 1.00 75.59 374 A 1 
ATOM 2955 C CA  . ASP A 1 374 ? 25.182  15.989  -12.006 1.00 73.08 374 A 1 
ATOM 2956 C C   . ASP A 1 374 ? 26.677  16.184  -11.703 1.00 72.65 374 A 1 
ATOM 2957 O O   . ASP A 1 374 ? 27.094  16.140  -10.541 1.00 68.12 374 A 1 
ATOM 2958 C CB  . ASP A 1 374 ? 24.906  14.534  -12.412 1.00 69.99 374 A 1 
ATOM 2959 C CG  . ASP A 1 374 ? 25.382  13.577  -11.307 1.00 65.10 374 A 1 
ATOM 2960 O OD1 . ASP A 1 374 ? 24.801  13.612  -10.200 1.00 61.84 374 A 1 
ATOM 2961 O OD2 . ASP A 1 374 ? 26.405  12.885  -11.502 1.00 61.42 374 A 1 
ATOM 2962 N N   . GLN A 1 375 ? 27.490  16.473  -12.708 1.00 73.79 375 A 1 
ATOM 2963 C CA  . GLN A 1 375 ? 28.922  16.748  -12.518 1.00 72.23 375 A 1 
ATOM 2964 C C   . GLN A 1 375 ? 29.196  18.066  -11.773 1.00 72.17 375 A 1 
ATOM 2965 O O   . GLN A 1 375 ? 30.261  18.226  -11.169 1.00 67.92 375 A 1 
ATOM 2966 C CB  . GLN A 1 375 ? 29.635  16.777  -13.878 1.00 69.38 375 A 1 
ATOM 2967 C CG  . GLN A 1 375 ? 29.680  15.400  -14.551 1.00 65.07 375 A 1 
ATOM 2968 C CD  . GLN A 1 375 ? 30.459  15.407  -15.865 1.00 60.81 375 A 1 
ATOM 2969 O OE1 . GLN A 1 375 ? 30.994  16.405  -16.324 1.00 56.45 375 A 1 
ATOM 2970 N NE2 . GLN A 1 375 ? 30.570  14.273  -16.517 1.00 52.75 375 A 1 
ATOM 2971 N N   . ARG A 1 376 ? 28.260  19.022  -11.831 1.00 73.77 376 A 1 
ATOM 2972 C CA  . ARG A 1 376 ? 28.400  20.361  -11.233 1.00 72.28 376 A 1 
ATOM 2973 C C   . ARG A 1 376 ? 27.754  20.470  -9.854  1.00 71.66 376 A 1 
ATOM 2974 O O   . ARG A 1 376 ? 28.136  21.349  -9.074  1.00 67.11 376 A 1 
ATOM 2975 C CB  . ARG A 1 376 ? 27.798  21.397  -12.191 1.00 69.76 376 A 1 
ATOM 2976 C CG  . ARG A 1 376 ? 28.595  21.509  -13.496 1.00 63.07 376 A 1 
ATOM 2977 C CD  . ARG A 1 376 ? 27.886  22.478  -14.442 1.00 61.18 376 A 1 
ATOM 2978 N NE  . ARG A 1 376 ? 28.622  22.634  -15.708 1.00 54.70 376 A 1 
ATOM 2979 C CZ  . ARG A 1 376 ? 28.254  23.385  -16.732 1.00 48.21 376 A 1 
ATOM 2980 N NH1 . ARG A 1 376 ? 27.159  24.092  -16.704 1.00 45.43 376 A 1 
ATOM 2981 N NH2 . ARG A 1 376 ? 28.987  23.433  -17.807 1.00 43.32 376 A 1 
ATOM 2982 N N   . GLU A 1 377 ? 26.775  19.615  -9.556  1.00 70.26 377 A 1 
ATOM 2983 C CA  . GLU A 1 377 ? 25.973  19.726  -8.339  1.00 68.30 377 A 1 
ATOM 2984 C C   . GLU A 1 377 ? 26.744  19.240  -7.098  1.00 67.93 377 A 1 
ATOM 2985 O O   . GLU A 1 377 ? 27.245  18.115  -7.021  1.00 62.28 377 A 1 
ATOM 2986 C CB  . GLU A 1 377 ? 24.604  19.045  -8.518  1.00 62.62 377 A 1 
ATOM 2987 C CG  . GLU A 1 377 ? 23.622  19.533  -7.443  1.00 54.81 377 A 1 
ATOM 2988 C CD  . GLU A 1 377 ? 22.169  19.056  -7.621  1.00 52.46 377 A 1 
ATOM 2989 O OE1 . GLU A 1 377 ? 21.308  19.652  -6.913  1.00 49.19 377 A 1 
ATOM 2990 O OE2 . GLU A 1 377 ? 21.939  18.117  -8.397  1.00 47.94 377 A 1 
ATOM 2991 N N   . LYS A 1 378 ? 26.825  20.107  -6.086  1.00 60.70 378 A 1 
ATOM 2992 C CA  . LYS A 1 378 ? 27.323  19.738  -4.757  1.00 58.80 378 A 1 
ATOM 2993 C C   . LYS A 1 378 ? 26.261  18.909  -4.035  1.00 60.34 378 A 1 
ATOM 2994 O O   . LYS A 1 378 ? 25.094  19.293  -4.014  1.00 55.09 378 A 1 
ATOM 2995 C CB  . LYS A 1 378 ? 27.701  20.977  -3.929  1.00 50.19 378 A 1 
ATOM 2996 C CG  . LYS A 1 378 ? 28.958  21.680  -4.461  1.00 42.95 378 A 1 
ATOM 2997 C CD  . LYS A 1 378 ? 29.359  22.832  -3.531  1.00 38.61 378 A 1 
ATOM 2998 C CE  . LYS A 1 378 ? 30.634  23.506  -4.039  1.00 33.09 378 A 1 
ATOM 2999 N NZ  . LYS A 1 378 ? 31.078  24.585  -3.126  1.00 28.10 378 A 1 
ATOM 3000 N N   . VAL A 1 379 ? 26.679  17.817  -3.410  1.00 60.13 379 A 1 
ATOM 3001 C CA  . VAL A 1 379 ? 25.789  16.957  -2.618  1.00 58.59 379 A 1 
ATOM 3002 C C   . VAL A 1 379 ? 25.122  17.786  -1.522  1.00 61.00 379 A 1 
ATOM 3003 O O   . VAL A 1 379 ? 25.799  18.446  -0.730  1.00 56.30 379 A 1 
ATOM 3004 C CB  . VAL A 1 379 ? 26.546  15.758  -2.018  1.00 52.31 379 A 1 
ATOM 3005 C CG1 . VAL A 1 379 ? 25.615  14.838  -1.219  1.00 46.64 379 A 1 
ATOM 3006 C CG2 . VAL A 1 379 ? 27.189  14.918  -3.130  1.00 49.63 379 A 1 
ATOM 3007 N N   . ARG A 1 380 ? 23.788  17.759  -1.476  1.00 60.44 380 A 1 
ATOM 3008 C CA  . ARG A 1 380 ? 23.012  18.338  -0.374  1.00 59.75 380 A 1 
ATOM 3009 C C   . ARG A 1 380 ? 22.917  17.293  0.742   1.00 60.61 380 A 1 
ATOM 3010 O O   . ARG A 1 380 ? 22.468  16.180  0.492   1.00 55.79 380 A 1 
ATOM 3011 C CB  . ARG A 1 380 ? 21.636  18.799  -0.869  1.00 54.07 380 A 1 
ATOM 3012 C CG  . ARG A 1 380 ? 21.739  19.996  -1.829  1.00 48.78 380 A 1 
ATOM 3013 C CD  . ARG A 1 380 ? 20.342  20.456  -2.270  1.00 46.39 380 A 1 
ATOM 3014 N NE  . ARG A 1 380 ? 20.420  21.635  -3.150  1.00 41.88 380 A 1 
ATOM 3015 C CZ  . ARG A 1 380 ? 19.413  22.224  -3.776  1.00 38.28 380 A 1 
ATOM 3016 N NH1 . ARG A 1 380 ? 18.187  21.803  -3.652  1.00 37.05 380 A 1 
ATOM 3017 N NH2 . ARG A 1 380 ? 19.635  23.252  -4.548  1.00 35.44 380 A 1 
ATOM 3018 N N   . GLU A 1 381 ? 23.309  17.651  1.949   1.00 56.05 381 A 1 
ATOM 3019 C CA  . GLU A 1 381 ? 23.584  16.733  3.071   1.00 55.51 381 A 1 
ATOM 3020 C C   . GLU A 1 381 ? 22.402  15.864  3.560   1.00 59.89 381 A 1 
ATOM 3021 O O   . GLU A 1 381 ? 22.619  14.961  4.364   1.00 52.87 381 A 1 
ATOM 3022 C CB  . GLU A 1 381 ? 24.180  17.534  4.245   1.00 46.50 381 A 1 
ATOM 3023 C CG  . GLU A 1 381 ? 25.585  18.097  3.937   1.00 39.40 381 A 1 
ATOM 3024 C CD  . GLU A 1 381 ? 26.211  18.867  5.116   1.00 35.14 381 A 1 
ATOM 3025 O OE1 . GLU A 1 381 ? 27.459  18.956  5.147   1.00 31.46 381 A 1 
ATOM 3026 O OE2 . GLU A 1 381 ? 25.441  19.390  5.955   1.00 32.59 381 A 1 
ATOM 3027 N N   . ASN A 1 382 ? 21.175  16.070  3.069   1.00 58.37 382 A 1 
ATOM 3028 C CA  . ASN A 1 382 ? 19.970  15.419  3.614   1.00 58.06 382 A 1 
ATOM 3029 C C   . ASN A 1 382 ? 19.067  14.737  2.564   1.00 62.36 382 A 1 
ATOM 3030 O O   . ASN A 1 382 ? 17.856  14.637  2.775   1.00 57.29 382 A 1 
ATOM 3031 C CB  . ASN A 1 382 ? 19.201  16.452  4.462   1.00 49.74 382 A 1 
ATOM 3032 C CG  . ASN A 1 382 ? 19.911  16.843  5.746   1.00 43.86 382 A 1 
ATOM 3033 O OD1 . ASN A 1 382 ? 20.664  16.105  6.347   1.00 38.97 382 A 1 
ATOM 3034 N ND2 . ASN A 1 382 ? 19.647  18.026  6.249   1.00 37.77 382 A 1 
ATOM 3035 N N   . ARG A 1 383 ? 19.595  14.303  1.410   1.00 75.15 383 A 1 
ATOM 3036 C CA  . ARG A 1 383 ? 18.774  13.709  0.336   1.00 77.61 383 A 1 
ATOM 3037 C C   . ARG A 1 383 ? 19.455  12.513  -0.315  1.00 81.23 383 A 1 
ATOM 3038 O O   . ARG A 1 383 ? 20.650  12.575  -0.588  1.00 76.73 383 A 1 
ATOM 3039 C CB  . ARG A 1 383 ? 18.454  14.755  -0.737  1.00 70.18 383 A 1 
ATOM 3040 C CG  . ARG A 1 383 ? 17.541  15.867  -0.200  1.00 60.55 383 A 1 
ATOM 3041 C CD  . ARG A 1 383 ? 17.204  16.846  -1.319  1.00 57.91 383 A 1 
ATOM 3042 N NE  . ARG A 1 383 ? 16.290  17.901  -0.847  1.00 48.66 383 A 1 
ATOM 3043 C CZ  . ARG A 1 383 ? 15.495  18.611  -1.616  1.00 41.84 383 A 1 
ATOM 3044 N NH1 . ARG A 1 383 ? 15.577  18.559  -2.916  1.00 39.86 383 A 1 
ATOM 3045 N NH2 . ARG A 1 383 ? 14.577  19.356  -1.086  1.00 35.85 383 A 1 
ATOM 3046 N N   . ILE A 1 384 ? 18.653  11.508  -0.644  1.00 83.87 384 A 1 
ATOM 3047 C CA  . ILE A 1 384 ? 19.098  10.408  -1.499  1.00 85.34 384 A 1 
ATOM 3048 C C   . ILE A 1 384 ? 19.580  11.023  -2.816  1.00 86.14 384 A 1 
ATOM 3049 O O   . ILE A 1 384 ? 18.856  11.776  -3.465  1.00 84.05 384 A 1 
ATOM 3050 C CB  . ILE A 1 384 ? 17.988  9.353   -1.721  1.00 84.83 384 A 1 
ATOM 3051 C CG1 . ILE A 1 384 ? 17.531  8.764   -0.363  1.00 82.21 384 A 1 
ATOM 3052 C CG2 . ILE A 1 384 ? 18.491  8.240   -2.657  1.00 81.26 384 A 1 
ATOM 3053 C CD1 . ILE A 1 384 ? 16.405  7.728   -0.457  1.00 77.38 384 A 1 
ATOM 3054 N N   . THR A 1 385 ? 20.815  10.748  -3.172  1.00 86.74 385 A 1 
ATOM 3055 C CA  . THR A 1 385 ? 21.436  11.193  -4.422  1.00 86.60 385 A 1 
ATOM 3056 C C   . THR A 1 385 ? 21.981  9.962   -5.121  1.00 88.09 385 A 1 
ATOM 3057 O O   . THR A 1 385 ? 22.735  9.201   -4.511  1.00 86.03 385 A 1 
ATOM 3058 C CB  . THR A 1 385 ? 22.558  12.213  -4.169  1.00 83.34 385 A 1 
ATOM 3059 O OG1 . THR A 1 385 ? 22.054  13.325  -3.465  1.00 71.72 385 A 1 
ATOM 3060 C CG2 . THR A 1 385 ? 23.174  12.748  -5.464  1.00 70.70 385 A 1 
ATOM 3061 N N   . ILE A 1 386 ? 21.586  9.769   -6.371  1.00 87.01 386 A 1 
ATOM 3062 C CA  . ILE A 1 386 ? 22.072  8.671   -7.203  1.00 87.75 386 A 1 
ATOM 3063 C C   . ILE A 1 386 ? 23.171  9.243   -8.105  1.00 88.00 386 A 1 
ATOM 3064 O O   . ILE A 1 386 ? 22.869  10.093  -8.943  1.00 85.99 386 A 1 
ATOM 3065 C CB  . ILE A 1 386 ? 20.926  8.027   -8.009  1.00 87.49 386 A 1 
ATOM 3066 C CG1 . ILE A 1 386 ? 19.771  7.572   -7.084  1.00 85.62 386 A 1 
ATOM 3067 C CG2 . ILE A 1 386 ? 21.489  6.835   -8.803  1.00 85.10 386 A 1 
ATOM 3068 C CD1 . ILE A 1 386 ? 18.520  7.105   -7.835  1.00 81.29 386 A 1 
ATOM 3069 N N   . PRO A 1 387 ? 24.430  8.834   -7.937  1.00 87.21 387 A 1 
ATOM 3070 C CA  . PRO A 1 387 ? 25.517  9.343   -8.760  1.00 85.93 387 A 1 
ATOM 3071 C C   . PRO A 1 387 ? 25.364  8.859   -10.204 1.00 86.20 387 A 1 
ATOM 3072 O O   . PRO A 1 387 ? 25.046  7.688   -10.443 1.00 83.84 387 A 1 
ATOM 3073 C CB  . PRO A 1 387 ? 26.795  8.815   -8.110  1.00 84.19 387 A 1 
ATOM 3074 C CG  . PRO A 1 387 ? 26.342  7.502   -7.467  1.00 84.37 387 A 1 
ATOM 3075 C CD  . PRO A 1 387 ? 24.916  7.806   -7.021  1.00 87.86 387 A 1 
ATOM 3076 N N   . ALA A 1 388 ? 25.624  9.727   -11.168 1.00 85.85 388 A 1 
ATOM 3077 C CA  . ALA A 1 388 ? 25.651  9.333   -12.571 1.00 84.63 388 A 1 
ATOM 3078 C C   . ALA A 1 388 ? 26.804  8.350   -12.827 1.00 85.18 388 A 1 
ATOM 3079 O O   . ALA A 1 388 ? 27.947  8.568   -12.420 1.00 78.38 388 A 1 
ATOM 3080 C CB  . ALA A 1 388 ? 25.746  10.575  -13.461 1.00 79.72 388 A 1 
ATOM 3081 N N   . GLY A 1 389 ? 26.483  7.260   -13.521 1.00 85.21 389 A 1 
ATOM 3082 C CA  . GLY A 1 389 ? 27.491  6.346   -14.048 1.00 85.16 389 A 1 
ATOM 3083 C C   . GLY A 1 389 ? 28.123  6.860   -15.351 1.00 87.22 389 A 1 
ATOM 3084 O O   . GLY A 1 389 ? 27.936  8.019   -15.730 1.00 84.37 389 A 1 
ATOM 3085 N N   . PRO A 1 390 ? 28.841  5.999   -16.087 1.00 87.21 390 A 1 
ATOM 3086 C CA  . PRO A 1 390 ? 29.375  6.348   -17.400 1.00 87.12 390 A 1 
ATOM 3087 C C   . PRO A 1 390 ? 28.286  6.852   -18.353 1.00 88.24 390 A 1 
ATOM 3088 O O   . PRO A 1 390 ? 27.138  6.418   -18.287 1.00 85.38 390 A 1 
ATOM 3089 C CB  . PRO A 1 390 ? 30.030  5.069   -17.930 1.00 84.82 390 A 1 
ATOM 3090 C CG  . PRO A 1 390 ? 30.346  4.274   -16.662 1.00 82.49 390 A 1 
ATOM 3091 C CD  . PRO A 1 390 ? 29.203  4.642   -15.722 1.00 86.63 390 A 1 
ATOM 3092 N N   . ARG A 1 391 ? 28.643  7.727   -19.283 1.00 88.76 391 A 1 
ATOM 3093 C CA  . ARG A 1 391 ? 27.713  8.241   -20.299 1.00 90.04 391 A 1 
ATOM 3094 C C   . ARG A 1 391 ? 27.125  7.094   -21.125 1.00 91.21 391 A 1 
ATOM 3095 O O   . ARG A 1 391 ? 27.870  6.277   -21.658 1.00 88.44 391 A 1 
ATOM 3096 C CB  . ARG A 1 391 ? 28.442  9.262   -21.182 1.00 87.36 391 A 1 
ATOM 3097 C CG  . ARG A 1 391 ? 27.522  9.867   -22.249 1.00 81.02 391 A 1 
ATOM 3098 C CD  . ARG A 1 391 ? 28.303  10.850  -23.117 1.00 77.95 391 A 1 
ATOM 3099 N NE  . ARG A 1 391 ? 27.481  11.311  -24.249 1.00 69.38 391 A 1 
ATOM 3100 C CZ  . ARG A 1 391 ? 27.487  12.518  -24.775 1.00 63.08 391 A 1 
ATOM 3101 N NH1 . ARG A 1 391 ? 28.329  13.437  -24.416 1.00 55.88 391 A 1 
ATOM 3102 N NH2 . ARG A 1 391 ? 26.605  12.839  -25.670 1.00 53.35 391 A 1 
ATOM 3103 N N   . LEU A 1 392 ? 25.787  7.086   -21.271 1.00 89.56 392 A 1 
ATOM 3104 C CA  . LEU A 1 392 ? 25.076  6.110   -22.091 1.00 90.26 392 A 1 
ATOM 3105 C C   . LEU A 1 392 ? 25.159  6.472   -23.577 1.00 90.03 392 A 1 
ATOM 3106 O O   . LEU A 1 392 ? 25.027  7.641   -23.959 1.00 86.77 392 A 1 
ATOM 3107 C CB  . LEU A 1 392 ? 23.616  6.005   -21.621 1.00 89.19 392 A 1 
ATOM 3108 C CG  . LEU A 1 392 ? 23.444  5.309   -20.258 1.00 89.38 392 A 1 
ATOM 3109 C CD1 . LEU A 1 392 ? 22.015  5.506   -19.758 1.00 85.19 392 A 1 
ATOM 3110 C CD2 . LEU A 1 392 ? 23.719  3.806   -20.356 1.00 86.99 392 A 1 
ATOM 3111 N N   . GLY A 1 393 ? 25.338  5.446   -24.419 1.00 91.59 393 A 1 
ATOM 3112 C CA  . GLY A 1 393 ? 25.169  5.519   -25.867 1.00 90.62 393 A 1 
ATOM 3113 C C   . GLY A 1 393 ? 23.690  5.537   -26.275 1.00 91.41 393 A 1 
ATOM 3114 O O   . GLY A 1 393 ? 22.799  5.517   -25.427 1.00 88.90 393 A 1 
ATOM 3115 N N   . GLN A 1 394 ? 23.410  5.562   -27.586 1.00 91.00 394 A 1 
ATOM 3116 C CA  . GLN A 1 394 ? 22.032  5.573   -28.109 1.00 89.94 394 A 1 
ATOM 3117 C C   . GLN A 1 394 ? 21.265  4.279   -27.806 1.00 90.18 394 A 1 
ATOM 3118 O O   . GLN A 1 394 ? 20.082  4.337   -27.498 1.00 85.84 394 A 1 
ATOM 3119 C CB  . GLN A 1 394 ? 22.039  5.803   -29.628 1.00 87.09 394 A 1 
ATOM 3120 C CG  . GLN A 1 394 ? 22.453  7.234   -30.008 1.00 77.29 394 A 1 
ATOM 3121 C CD  . GLN A 1 394 ? 22.323  7.501   -31.510 1.00 71.12 394 A 1 
ATOM 3122 O OE1 . GLN A 1 394 ? 22.143  6.623   -32.335 1.00 61.60 394 A 1 
ATOM 3123 N NE2 . GLN A 1 394 ? 22.421  8.740   -31.933 1.00 58.27 394 A 1 
ATOM 3124 N N   . LEU A 1 395 ? 21.928  3.128   -27.887 1.00 88.52 395 A 1 
ATOM 3125 C CA  . LEU A 1 395 ? 21.358  1.845   -27.492 1.00 88.91 395 A 1 
ATOM 3126 C C   . LEU A 1 395 ? 21.647  1.613   -26.009 1.00 90.96 395 A 1 
ATOM 3127 O O   . LEU A 1 395 ? 22.816  1.571   -25.611 1.00 87.95 395 A 1 
ATOM 3128 C CB  . LEU A 1 395 ? 21.943  0.727   -28.378 1.00 85.64 395 A 1 
ATOM 3129 C CG  . LEU A 1 395 ? 21.422  -0.686  -28.040 1.00 83.68 395 A 1 
ATOM 3130 C CD1 . LEU A 1 395 ? 19.930  -0.827  -28.336 1.00 75.78 395 A 1 
ATOM 3131 C CD2 . LEU A 1 395 ? 22.173  -1.732  -28.862 1.00 75.92 395 A 1 
ATOM 3132 N N   . VAL A 1 396 ? 20.580  1.423   -25.210 1.00 93.68 396 A 1 
ATOM 3133 C CA  . VAL A 1 396 ? 20.699  1.054   -23.794 1.00 94.45 396 A 1 
ATOM 3134 C C   . VAL A 1 396 ? 20.262  -0.388  -23.595 1.00 95.35 396 A 1 
ATOM 3135 O O   . VAL A 1 396 ? 21.095  -1.234  -23.288 1.00 93.96 396 A 1 
ATOM 3136 C CB  . VAL A 1 396 ? 19.951  2.027   -22.866 1.00 93.32 396 A 1 
ATOM 3137 C CG1 . VAL A 1 396 ? 20.259  1.692   -21.404 1.00 88.56 396 A 1 
ATOM 3138 C CG2 . VAL A 1 396 ? 20.369  3.479   -23.119 1.00 88.57 396 A 1 
ATOM 3139 N N   . ILE A 1 397 ? 18.965  -0.686  -23.805 1.00 95.78 397 A 1 
ATOM 3140 C CA  . ILE A 1 397 ? 18.412  -2.041  -23.754 1.00 96.00 397 A 1 
ATOM 3141 C C   . ILE A 1 397 ? 17.472  -2.207  -24.943 1.00 96.08 397 A 1 
ATOM 3142 O O   . ILE A 1 397 ? 16.617  -1.357  -25.170 1.00 94.60 397 A 1 
ATOM 3143 C CB  . ILE A 1 397 ? 17.671  -2.327  -22.422 1.00 95.28 397 A 1 
ATOM 3144 C CG1 . ILE A 1 397 ? 18.548  -1.978  -21.197 1.00 92.07 397 A 1 
ATOM 3145 C CG2 . ILE A 1 397 ? 17.197  -3.793  -22.383 1.00 92.20 397 A 1 
ATOM 3146 C CD1 . ILE A 1 397 ? 17.909  -2.275  -19.836 1.00 89.14 397 A 1 
ATOM 3147 N N   . GLU A 1 398 ? 17.597  -3.305  -25.670 1.00 96.22 398 A 1 
ATOM 3148 C CA  . GLU A 1 398 ? 16.712  -3.699  -26.767 1.00 96.13 398 A 1 
ATOM 3149 C C   . GLU A 1 398 ? 16.349  -5.170  -26.597 1.00 96.04 398 A 1 
ATOM 3150 O O   . GLU A 1 398 ? 17.231  -6.018  -26.486 1.00 94.20 398 A 1 
ATOM 3151 C CB  . GLU A 1 398 ? 17.416  -3.418  -28.106 1.00 94.43 398 A 1 
ATOM 3152 C CG  . GLU A 1 398 ? 16.601  -3.792  -29.353 1.00 89.37 398 A 1 
ATOM 3153 C CD  . GLU A 1 398 ? 17.395  -3.498  -30.644 1.00 88.84 398 A 1 
ATOM 3154 O OE1 . GLU A 1 398 ? 16.878  -2.767  -31.507 1.00 79.03 398 A 1 
ATOM 3155 O OE2 . GLU A 1 398 ? 18.554  -3.989  -30.768 1.00 81.84 398 A 1 
ATOM 3156 N N   . ALA A 1 399 ? 15.048  -5.465  -26.552 1.00 95.92 399 A 1 
ATOM 3157 C CA  . ALA A 1 399 ? 14.511  -6.818  -26.557 1.00 95.73 399 A 1 
ATOM 3158 C C   . ALA A 1 399 ? 13.764  -7.055  -27.869 1.00 95.70 399 A 1 
ATOM 3159 O O   . ALA A 1 399 ? 12.960  -6.215  -28.273 1.00 93.83 399 A 1 
ATOM 3160 C CB  . ALA A 1 399 ? 13.612  -7.018  -25.338 1.00 94.73 399 A 1 
ATOM 3161 N N   . THR A 1 400 ? 14.015  -8.192  -28.521 1.00 95.54 400 A 1 
ATOM 3162 C CA  . THR A 1 400 ? 13.379  -8.572  -29.788 1.00 95.23 400 A 1 
ATOM 3163 C C   . THR A 1 400 ? 12.850  -9.998  -29.690 1.00 94.81 400 A 1 
ATOM 3164 O O   . THR A 1 400 ? 13.638  -10.934 -29.520 1.00 92.17 400 A 1 
ATOM 3165 C CB  . THR A 1 400 ? 14.358  -8.459  -30.970 1.00 93.87 400 A 1 
ATOM 3166 O OG1 . THR A 1 400 ? 15.003  -7.213  -30.997 1.00 82.99 400 A 1 
ATOM 3167 C CG2 . THR A 1 400 ? 13.654  -8.632  -32.315 1.00 79.25 400 A 1 
ATOM 3168 N N   . GLY A 1 401 ? 11.524  -10.156 -29.772 1.00 94.14 401 A 1 
ATOM 3169 C CA  . GLY A 1 401 ? 10.827  -11.445 -29.700 1.00 93.77 401 A 1 
ATOM 3170 C C   . GLY A 1 401 ? 11.125  -12.242 -28.427 1.00 94.22 401 A 1 
ATOM 3171 O O   . GLY A 1 401 ? 11.157  -13.474 -28.449 1.00 90.86 401 A 1 
ATOM 3172 N N   . LEU A 1 402 ? 11.425  -11.560 -27.324 1.00 94.16 402 A 1 
ATOM 3173 C CA  . LEU A 1 402 ? 11.909  -12.192 -26.099 1.00 93.92 402 A 1 
ATOM 3174 C C   . LEU A 1 402 ? 10.810  -13.056 -25.476 1.00 93.61 402 A 1 
ATOM 3175 O O   . LEU A 1 402 ? 9.707   -12.591 -25.212 1.00 91.60 402 A 1 
ATOM 3176 C CB  . LEU A 1 402 ? 12.422  -11.114 -25.134 1.00 93.19 402 A 1 
ATOM 3177 C CG  . LEU A 1 402 ? 13.192  -11.668 -23.927 1.00 90.83 402 A 1 
ATOM 3178 C CD1 . LEU A 1 402 ? 14.585  -12.143 -24.331 1.00 85.48 402 A 1 
ATOM 3179 C CD2 . LEU A 1 402 ? 13.366  -10.576 -22.868 1.00 86.24 402 A 1 
ATOM 3180 N N   . SER A 1 403 ? 11.110  -14.320 -25.204 1.00 94.03 403 A 1 
ATOM 3181 C CA  . SER A 1 403 ? 10.158  -15.283 -24.645 1.00 93.38 403 A 1 
ATOM 3182 C C   . SER A 1 403 ? 10.783  -16.062 -23.499 1.00 93.45 403 A 1 
ATOM 3183 O O   . SER A 1 403 ? 11.973  -16.397 -23.534 1.00 91.78 403 A 1 
ATOM 3184 C CB  . SER A 1 403 ? 9.650   -16.234 -25.732 1.00 91.54 403 A 1 
ATOM 3185 O OG  . SER A 1 403 ? 9.111   -15.509 -26.820 1.00 78.58 403 A 1 
ATOM 3186 N N   . LYS A 1 404 ? 9.967   -16.380 -22.471 1.00 92.14 404 A 1 
ATOM 3187 C CA  . LYS A 1 404 ? 10.416  -17.168 -21.323 1.00 92.11 404 A 1 
ATOM 3188 C C   . LYS A 1 404 ? 9.344   -18.122 -20.822 1.00 91.84 404 A 1 
ATOM 3189 O O   . LYS A 1 404 ? 8.230   -17.719 -20.508 1.00 89.36 404 A 1 
ATOM 3190 C CB  . LYS A 1 404 ? 10.906  -16.232 -20.203 1.00 91.73 404 A 1 
ATOM 3191 C CG  . LYS A 1 404 ? 11.532  -16.961 -19.000 1.00 90.78 404 A 1 
ATOM 3192 C CD  . LYS A 1 404 ? 12.784  -17.764 -19.378 1.00 88.88 404 A 1 
ATOM 3193 C CE  . LYS A 1 404 ? 13.421  -18.399 -18.143 1.00 86.14 404 A 1 
ATOM 3194 N NZ  . LYS A 1 404 ? 14.616  -19.196 -18.504 1.00 83.00 404 A 1 
ATOM 3195 N N   . SER A 1 405 ? 9.745   -19.380 -20.664 1.00 91.83 405 A 1 
ATOM 3196 C CA  . SER A 1 405 ? 8.974   -20.448 -20.031 1.00 91.05 405 A 1 
ATOM 3197 C C   . SER A 1 405 ? 9.807   -21.182 -18.979 1.00 91.11 405 A 1 
ATOM 3198 O O   . SER A 1 405 ? 11.038  -21.244 -19.066 1.00 89.03 405 A 1 
ATOM 3199 C CB  . SER A 1 405 ? 8.431   -21.410 -21.094 1.00 89.21 405 A 1 
ATOM 3200 O OG  . SER A 1 405 ? 9.483   -21.952 -21.872 1.00 79.70 405 A 1 
ATOM 3201 N N   . PHE A 1 406 ? 9.125   -21.755 -17.977 1.00 88.62 406 A 1 
ATOM 3202 C CA  . PHE A 1 406 ? 9.688   -22.709 -17.021 1.00 87.53 406 A 1 
ATOM 3203 C C   . PHE A 1 406 ? 8.887   -24.012 -17.091 1.00 86.76 406 A 1 
ATOM 3204 O O   . PHE A 1 406 ? 7.738   -24.064 -16.656 1.00 81.61 406 A 1 
ATOM 3205 C CB  . PHE A 1 406 ? 9.678   -22.125 -15.602 1.00 86.95 406 A 1 
ATOM 3206 C CG  . PHE A 1 406 ? 10.724  -21.053 -15.345 1.00 86.50 406 A 1 
ATOM 3207 C CD1 . PHE A 1 406 ? 12.080  -21.408 -15.217 1.00 82.71 406 A 1 
ATOM 3208 C CD2 . PHE A 1 406 ? 10.340  -19.712 -15.191 1.00 83.72 406 A 1 
ATOM 3209 C CE1 . PHE A 1 406 ? 13.047  -20.427 -14.930 1.00 82.11 406 A 1 
ATOM 3210 C CE2 . PHE A 1 406 ? 11.308  -18.729 -14.903 1.00 82.56 406 A 1 
ATOM 3211 C CZ  . PHE A 1 406 ? 12.660  -19.087 -14.769 1.00 84.68 406 A 1 
ATOM 3212 N N   . GLY A 1 407 ? 9.484   -25.059 -17.651 1.00 84.55 407 A 1 
ATOM 3213 C CA  . GLY A 1 407 ? 8.755   -26.285 -17.980 1.00 84.09 407 A 1 
ATOM 3214 C C   . GLY A 1 407 ? 7.591   -25.975 -18.926 1.00 85.10 407 A 1 
ATOM 3215 O O   . GLY A 1 407 ? 7.784   -25.297 -19.931 1.00 81.51 407 A 1 
ATOM 3216 N N   . ASP A 1 408 ? 6.383   -26.407 -18.546 1.00 85.11 408 A 1 
ATOM 3217 C CA  . ASP A 1 408 ? 5.155   -26.176 -19.323 1.00 84.42 408 A 1 
ATOM 3218 C C   . ASP A 1 408 ? 4.509   -24.799 -19.056 1.00 84.19 408 A 1 
ATOM 3219 O O   . ASP A 1 408 ? 3.476   -24.463 -19.638 1.00 80.44 408 A 1 
ATOM 3220 C CB  . ASP A 1 408 ? 4.162   -27.318 -19.037 1.00 82.33 408 A 1 
ATOM 3221 C CG  . ASP A 1 408 ? 4.713   -28.704 -19.380 1.00 75.93 408 A 1 
ATOM 3222 O OD1 . ASP A 1 408 ? 5.457   -28.827 -20.375 1.00 68.72 408 A 1 
ATOM 3223 O OD2 . ASP A 1 408 ? 4.409   -29.641 -18.610 1.00 69.00 408 A 1 
ATOM 3224 N N   . LYS A 1 409 ? 5.087   -23.998 -18.163 1.00 85.97 409 A 1 
ATOM 3225 C CA  . LYS A 1 409 ? 4.554   -22.694 -17.764 1.00 85.85 409 A 1 
ATOM 3226 C C   . LYS A 1 409 ? 5.199   -21.577 -18.584 1.00 87.43 409 A 1 
ATOM 3227 O O   . LYS A 1 409 ? 6.350   -21.206 -18.347 1.00 85.04 409 A 1 
ATOM 3228 C CB  . LYS A 1 409 ? 4.742   -22.521 -16.246 1.00 82.85 409 A 1 
ATOM 3229 C CG  . LYS A 1 409 ? 4.139   -21.211 -15.741 1.00 74.49 409 A 1 
ATOM 3230 C CD  . LYS A 1 409 ? 4.271   -21.099 -14.211 1.00 71.97 409 A 1 
ATOM 3231 C CE  . LYS A 1 409 ? 3.734   -19.740 -13.787 1.00 63.07 409 A 1 
ATOM 3232 N NZ  . LYS A 1 409 ? 3.619   -19.573 -12.315 1.00 56.10 409 A 1 
ATOM 3233 N N   . LEU A 1 410 ? 4.436   -21.005 -19.504 1.00 87.06 410 A 1 
ATOM 3234 C CA  . LEU A 1 410 ? 4.817   -19.794 -20.228 1.00 87.35 410 A 1 
ATOM 3235 C C   . LEU A 1 410 ? 4.646   -18.570 -19.312 1.00 87.86 410 A 1 
ATOM 3236 O O   . LEU A 1 410 ? 3.581   -18.384 -18.730 1.00 85.81 410 A 1 
ATOM 3237 C CB  . LEU A 1 410 ? 3.955   -19.699 -21.501 1.00 86.10 410 A 1 
ATOM 3238 C CG  . LEU A 1 410 ? 4.335   -18.550 -22.454 1.00 83.26 410 A 1 
ATOM 3239 C CD1 . LEU A 1 410 ? 5.718   -18.752 -23.076 1.00 78.47 410 A 1 
ATOM 3240 C CD2 . LEU A 1 410 ? 3.309   -18.480 -23.588 1.00 77.97 410 A 1 
ATOM 3241 N N   . LEU A 1 411 ? 5.677   -17.755 -19.166 1.00 89.02 411 A 1 
ATOM 3242 C CA  . LEU A 1 411 ? 5.612   -16.489 -18.427 1.00 88.84 411 A 1 
ATOM 3243 C C   . LEU A 1 411 ? 5.226   -15.332 -19.346 1.00 89.44 411 A 1 
ATOM 3244 O O   . LEU A 1 411 ? 4.320   -14.577 -19.025 1.00 87.36 411 A 1 
ATOM 3245 C CB  . LEU A 1 411 ? 6.949   -16.186 -17.734 1.00 87.74 411 A 1 
ATOM 3246 C CG  . LEU A 1 411 ? 7.364   -17.152 -16.616 1.00 85.79 411 A 1 
ATOM 3247 C CD1 . LEU A 1 411 ? 8.642   -16.611 -15.973 1.00 81.19 411 A 1 
ATOM 3248 C CD2 . LEU A 1 411 ? 6.308   -17.279 -15.518 1.00 80.60 411 A 1 
ATOM 3249 N N   . PHE A 1 412 ? 5.934   -15.200 -20.458 1.00 90.16 412 A 1 
ATOM 3250 C CA  . PHE A 1 412 ? 5.671   -14.191 -21.480 1.00 90.77 412 A 1 
ATOM 3251 C C   . PHE A 1 412 ? 6.253   -14.633 -22.823 1.00 91.35 412 A 1 
ATOM 3252 O O   . PHE A 1 412 ? 7.222   -15.401 -22.868 1.00 90.06 412 A 1 
ATOM 3253 C CB  . PHE A 1 412 ? 6.239   -12.832 -21.042 1.00 90.60 412 A 1 
ATOM 3254 C CG  . PHE A 1 412 ? 7.717   -12.814 -20.678 1.00 92.37 412 A 1 
ATOM 3255 C CD1 . PHE A 1 412 ? 8.113   -12.884 -19.327 1.00 89.76 412 A 1 
ATOM 3256 C CD2 . PHE A 1 412 ? 8.696   -12.708 -21.678 1.00 90.29 412 A 1 
ATOM 3257 C CE1 . PHE A 1 412 ? 9.473   -12.830 -18.981 1.00 89.53 412 A 1 
ATOM 3258 C CE2 . PHE A 1 412 ? 10.061  -12.661 -21.335 1.00 89.53 412 A 1 
ATOM 3259 C CZ  . PHE A 1 412 ? 10.451  -12.716 -19.986 1.00 91.19 412 A 1 
ATOM 3260 N N   . GLU A 1 413 ? 5.668   -14.121 -23.891 1.00 91.18 413 A 1 
ATOM 3261 C CA  . GLU A 1 413 ? 6.031   -14.446 -25.271 1.00 90.80 413 A 1 
ATOM 3262 C C   . GLU A 1 413 ? 6.139   -13.177 -26.122 1.00 91.42 413 A 1 
ATOM 3263 O O   . GLU A 1 413 ? 5.413   -12.213 -25.890 1.00 87.79 413 A 1 
ATOM 3264 C CB  . GLU A 1 413 ? 4.992   -15.422 -25.848 1.00 87.26 413 A 1 
ATOM 3265 C CG  . GLU A 1 413 ? 5.473   -16.068 -27.153 1.00 78.56 413 A 1 
ATOM 3266 C CD  . GLU A 1 413 ? 4.462   -17.023 -27.799 1.00 78.09 413 A 1 
ATOM 3267 O OE1 . GLU A 1 413 ? 4.727   -17.400 -28.966 1.00 69.52 413 A 1 
ATOM 3268 O OE2 . GLU A 1 413 ? 3.449   -17.370 -27.153 1.00 69.27 413 A 1 
ATOM 3269 N N   . ASN A 1 414 ? 7.035   -13.190 -27.097 1.00 90.60 414 A 1 
ATOM 3270 C CA  . ASN A 1 414 ? 7.205   -12.151 -28.119 1.00 91.19 414 A 1 
ATOM 3271 C C   . ASN A 1 414 ? 7.328   -10.721 -27.558 1.00 92.05 414 A 1 
ATOM 3272 O O   . ASN A 1 414 ? 6.826   -9.763  -28.136 1.00 89.35 414 A 1 
ATOM 3273 C CB  . ASN A 1 414 ? 6.114   -12.315 -29.199 1.00 88.39 414 A 1 
ATOM 3274 C CG  . ASN A 1 414 ? 6.180   -13.671 -29.873 1.00 80.86 414 A 1 
ATOM 3275 O OD1 . ASN A 1 414 ? 7.248   -14.173 -30.195 1.00 72.16 414 A 1 
ATOM 3276 N ND2 . ASN A 1 414 ? 5.059   -14.309 -30.081 1.00 70.56 414 A 1 
ATOM 3277 N N   . LEU A 1 415 ? 8.016   -10.577 -26.430 1.00 92.80 415 A 1 
ATOM 3278 C CA  . LEU A 1 415 ? 8.257   -9.280  -25.816 1.00 93.17 415 A 1 
ATOM 3279 C C   . LEU A 1 415 ? 9.242   -8.460  -26.660 1.00 94.18 415 A 1 
ATOM 3280 O O   . LEU A 1 415 ? 10.391  -8.869  -26.866 1.00 92.51 415 A 1 
ATOM 3281 C CB  . LEU A 1 415 ? 8.735   -9.510  -24.371 1.00 91.43 415 A 1 
ATOM 3282 C CG  . LEU A 1 415 ? 9.273   -8.264  -23.659 1.00 89.18 415 A 1 
ATOM 3283 C CD1 . LEU A 1 415 ? 8.238   -7.156  -23.568 1.00 81.30 415 A 1 
ATOM 3284 C CD2 . LEU A 1 415 ? 9.704   -8.623  -22.236 1.00 81.90 415 A 1 
ATOM 3285 N N   . GLU A 1 416 ? 8.796   -7.276  -27.075 1.00 94.35 416 A 1 
ATOM 3286 C CA  . GLU A 1 416 ? 9.596   -6.316  -27.830 1.00 94.25 416 A 1 
ATOM 3287 C C   . GLU A 1 416 ? 9.580   -4.942  -27.154 1.00 94.71 416 A 1 
ATOM 3288 O O   . GLU A 1 416 ? 8.526   -4.378  -26.882 1.00 92.28 416 A 1 
ATOM 3289 C CB  . GLU A 1 416 ? 9.115   -6.207  -29.282 1.00 91.65 416 A 1 
ATOM 3290 C CG  . GLU A 1 416 ? 9.254   -7.536  -30.038 1.00 83.64 416 A 1 
ATOM 3291 C CD  . GLU A 1 416 ? 9.040   -7.418  -31.550 1.00 82.74 416 A 1 
ATOM 3292 O OE1 . GLU A 1 416 ? 9.347   -8.423  -32.235 1.00 74.03 416 A 1 
ATOM 3293 O OE2 . GLU A 1 416 ? 8.628   -6.340  -32.022 1.00 74.53 416 A 1 
ATOM 3294 N N   . PHE A 1 417 ? 10.741  -4.397  -26.876 1.00 94.86 417 A 1 
ATOM 3295 C CA  . PHE A 1 417 ? 10.885  -3.027  -26.392 1.00 95.15 417 A 1 
ATOM 3296 C C   . PHE A 1 417 ? 12.297  -2.493  -26.632 1.00 95.86 417 A 1 
ATOM 3297 O O   . PHE A 1 417 ? 13.272  -3.241  -26.685 1.00 94.77 417 A 1 
ATOM 3298 C CB  . PHE A 1 417 ? 10.513  -2.925  -24.903 1.00 94.49 417 A 1 
ATOM 3299 C CG  . PHE A 1 417 ? 11.436  -3.647  -23.941 1.00 95.61 417 A 1 
ATOM 3300 C CD1 . PHE A 1 417 ? 11.194  -4.991  -23.602 1.00 93.05 417 A 1 
ATOM 3301 C CD2 . PHE A 1 417 ? 12.531  -2.977  -23.373 1.00 93.47 417 A 1 
ATOM 3302 C CE1 . PHE A 1 417 ? 12.045  -5.660  -22.704 1.00 92.16 417 A 1 
ATOM 3303 C CE2 . PHE A 1 417 ? 13.387  -3.645  -22.477 1.00 92.32 417 A 1 
ATOM 3304 C CZ  . PHE A 1 417 ? 13.147  -4.990  -22.141 1.00 92.93 417 A 1 
ATOM 3305 N N   . ALA A 1 418 ? 12.401  -1.164  -26.704 1.00 95.92 418 A 1 
ATOM 3306 C CA  . ALA A 1 418 ? 13.672  -0.458  -26.783 1.00 95.73 418 A 1 
ATOM 3307 C C   . ALA A 1 418 ? 13.695  0.691   -25.774 1.00 95.69 418 A 1 
ATOM 3308 O O   . ALA A 1 418 ? 12.812  1.552   -25.775 1.00 93.25 418 A 1 
ATOM 3309 C CB  . ALA A 1 418 ? 13.896  0.020   -28.220 1.00 94.21 418 A 1 
ATOM 3310 N N   . VAL A 1 419 ? 14.693  0.712   -24.907 1.00 95.69 419 A 1 
ATOM 3311 C CA  . VAL A 1 419 ? 14.839  1.706   -23.839 1.00 95.62 419 A 1 
ATOM 3312 C C   . VAL A 1 419 ? 15.834  2.782   -24.274 1.00 95.22 419 A 1 
ATOM 3313 O O   . VAL A 1 419 ? 17.021  2.477   -24.438 1.00 93.49 419 A 1 
ATOM 3314 C CB  . VAL A 1 419 ? 15.266  1.049   -22.516 1.00 95.09 419 A 1 
ATOM 3315 C CG1 . VAL A 1 419 ? 15.269  2.081   -21.383 1.00 92.42 419 A 1 
ATOM 3316 C CG2 . VAL A 1 419 ? 14.323  -0.087  -22.106 1.00 92.30 419 A 1 
ATOM 3317 N N   . PRO A 1 420 ? 15.388  4.042   -24.450 1.00 94.76 420 A 1 
ATOM 3318 C CA  . PRO A 1 420 ? 16.282  5.140   -24.798 1.00 93.90 420 A 1 
ATOM 3319 C C   . PRO A 1 420 ? 17.043  5.685   -23.571 1.00 94.40 420 A 1 
ATOM 3320 O O   . PRO A 1 420 ? 16.588  5.532   -22.434 1.00 93.39 420 A 1 
ATOM 3321 C CB  . PRO A 1 420 ? 15.375  6.196   -25.437 1.00 92.21 420 A 1 
ATOM 3322 C CG  . PRO A 1 420 ? 14.042  6.003   -24.715 1.00 91.16 420 A 1 
ATOM 3323 C CD  . PRO A 1 420 ? 13.993  4.499   -24.457 1.00 93.42 420 A 1 
ATOM 3324 N N   . PRO A 1 421 ? 18.163  6.395   -23.763 1.00 93.54 421 A 1 
ATOM 3325 C CA  . PRO A 1 421 ? 18.867  7.094   -22.693 1.00 93.08 421 A 1 
ATOM 3326 C C   . PRO A 1 421 ? 17.956  8.080   -21.943 1.00 92.93 421 A 1 
ATOM 3327 O O   . PRO A 1 421 ? 17.165  8.795   -22.550 1.00 90.61 421 A 1 
ATOM 3328 C CB  . PRO A 1 421 ? 20.039  7.824   -23.364 1.00 91.54 421 A 1 
ATOM 3329 C CG  . PRO A 1 421 ? 20.264  7.032   -24.649 1.00 88.54 421 A 1 
ATOM 3330 C CD  . PRO A 1 421 ? 18.865  6.562   -25.027 1.00 91.90 421 A 1 
ATOM 3331 N N   . GLY A 1 422 ? 18.072  8.138   -20.618 1.00 92.38 422 A 1 
ATOM 3332 C CA  . GLY A 1 422 ? 17.253  9.007   -19.763 1.00 91.80 422 A 1 
ATOM 3333 C C   . GLY A 1 422 ? 15.835  8.489   -19.477 1.00 92.43 422 A 1 
ATOM 3334 O O   . GLY A 1 422 ? 15.103  9.140   -18.734 1.00 90.26 422 A 1 
ATOM 3335 N N   . ALA A 1 423 ? 15.432  7.335   -20.022 1.00 93.86 423 A 1 
ATOM 3336 C CA  . ALA A 1 423 ? 14.120  6.755   -19.767 1.00 94.30 423 A 1 
ATOM 3337 C C   . ALA A 1 423 ? 13.984  6.209   -18.337 1.00 94.59 423 A 1 
ATOM 3338 O O   . ALA A 1 423 ? 14.936  5.699   -17.743 1.00 93.53 423 A 1 
ATOM 3339 C CB  . ALA A 1 423 ? 13.828  5.669   -20.803 1.00 93.80 423 A 1 
ATOM 3340 N N   . CYS A 1 424 ? 12.757  6.265   -17.813 1.00 95.01 424 A 1 
ATOM 3341 C CA  . CYS A 1 424 ? 12.338  5.526   -16.633 1.00 95.20 424 A 1 
ATOM 3342 C C   . CYS A 1 424 ? 11.180  4.603   -17.020 1.00 95.40 424 A 1 
ATOM 3343 O O   . CYS A 1 424 ? 10.113  5.072   -17.413 1.00 94.10 424 A 1 
ATOM 3344 C CB  . CYS A 1 424 ? 11.977  6.511   -15.520 1.00 94.17 424 A 1 
ATOM 3345 S SG  . CYS A 1 424 ? 11.627  5.568   -14.011 1.00 87.63 424 A 1 
ATOM 3346 N N   . VAL A 1 425 ? 11.398  3.297   -16.955 1.00 96.35 425 A 1 
ATOM 3347 C CA  . VAL A 1 425 ? 10.431  2.276   -17.369 1.00 96.78 425 A 1 
ATOM 3348 C C   . VAL A 1 425 ? 9.772   1.684   -16.134 1.00 96.84 425 A 1 
ATOM 3349 O O   . VAL A 1 425 ? 10.436  1.025   -15.336 1.00 95.95 425 A 1 
ATOM 3350 C CB  . VAL A 1 425 ? 11.096  1.183   -18.221 1.00 96.51 425 A 1 
ATOM 3351 C CG1 . VAL A 1 425 ? 10.052  0.190   -18.750 1.00 94.65 425 A 1 
ATOM 3352 C CG2 . VAL A 1 425 ? 11.859  1.771   -19.416 1.00 94.43 425 A 1 
ATOM 3353 N N   . GLY A 1 426 ? 8.463   1.902   -15.976 1.00 96.66 426 A 1 
ATOM 3354 C CA  . GLY A 1 426 ? 7.647   1.229   -14.976 1.00 96.77 426 A 1 
ATOM 3355 C C   . GLY A 1 426 ? 7.261   -0.166  -15.454 1.00 97.05 426 A 1 
ATOM 3356 O O   . GLY A 1 426 ? 6.596   -0.292  -16.471 1.00 96.30 426 A 1 
ATOM 3357 N N   . VAL A 1 427 ? 7.658   -1.202  -14.730 1.00 96.88 427 A 1 
ATOM 3358 C CA  . VAL A 1 427 ? 7.322   -2.600  -15.033 1.00 96.62 427 A 1 
ATOM 3359 C C   . VAL A 1 427 ? 6.189   -3.036  -14.114 1.00 95.86 427 A 1 
ATOM 3360 O O   . VAL A 1 427 ? 6.365   -3.124  -12.899 1.00 94.06 427 A 1 
ATOM 3361 C CB  . VAL A 1 427 ? 8.549   -3.516  -14.910 1.00 96.32 427 A 1 
ATOM 3362 C CG1 . VAL A 1 427 ? 8.209   -4.937  -15.371 1.00 94.73 427 A 1 
ATOM 3363 C CG2 . VAL A 1 427 ? 9.731   -3.020  -15.753 1.00 94.59 427 A 1 
ATOM 3364 N N   . ILE A 1 428 ? 5.020   -3.302  -14.680 1.00 95.83 428 A 1 
ATOM 3365 C CA  . ILE A 1 428 ? 3.794   -3.629  -13.944 1.00 95.32 428 A 1 
ATOM 3366 C C   . ILE A 1 428 ? 3.193   -4.956  -14.404 1.00 94.90 428 A 1 
ATOM 3367 O O   . ILE A 1 428 ? 3.553   -5.492  -15.451 1.00 93.58 428 A 1 
ATOM 3368 C CB  . ILE A 1 428 ? 2.766   -2.478  -14.014 1.00 94.53 428 A 1 
ATOM 3369 C CG1 . ILE A 1 428 ? 2.246   -2.254  -15.452 1.00 90.74 428 A 1 
ATOM 3370 C CG2 . ILE A 1 428 ? 3.354   -1.191  -13.421 1.00 90.01 428 A 1 
ATOM 3371 C CD1 . ILE A 1 428 ? 1.039   -1.308  -15.519 1.00 87.14 428 A 1 
ATOM 3372 N N   . GLY A 1 429 ? 2.264   -5.489  -13.610 1.00 93.84 429 A 1 
ATOM 3373 C CA  . GLY A 1 429 ? 1.567   -6.740  -13.901 1.00 92.92 429 A 1 
ATOM 3374 C C   . GLY A 1 429 ? 1.405   -7.614  -12.662 1.00 92.75 429 A 1 
ATOM 3375 O O   . GLY A 1 429 ? 1.980   -7.306  -11.609 1.00 91.21 429 A 1 
ATOM 3376 N N   . PRO A 1 430 ? 0.649   -8.713  -12.762 1.00 91.61 430 A 1 
ATOM 3377 C CA  . PRO A 1 430 ? 0.359   -9.577  -11.628 1.00 90.63 430 A 1 
ATOM 3378 C C   . PRO A 1 430 ? 1.617   -10.232 -11.041 1.00 90.64 430 A 1 
ATOM 3379 O O   . PRO A 1 430 ? 2.687   -10.322 -11.661 1.00 88.09 430 A 1 
ATOM 3380 C CB  . PRO A 1 430 ? -0.662  -10.602 -12.139 1.00 88.46 430 A 1 
ATOM 3381 C CG  . PRO A 1 430 ? -0.428  -10.629 -13.649 1.00 85.34 430 A 1 
ATOM 3382 C CD  . PRO A 1 430 ? 0.002   -9.195  -13.961 1.00 89.20 430 A 1 
ATOM 3383 N N   . ASN A 1 431 ? 1.490   -10.696 -9.811  1.00 88.65 431 A 1 
ATOM 3384 C CA  . ASN A 1 431 ? 2.538   -11.488 -9.177  1.00 87.78 431 A 1 
ATOM 3385 C C   . ASN A 1 431 ? 2.743   -12.808 -9.937  1.00 87.52 431 A 1 
ATOM 3386 O O   . ASN A 1 431 ? 1.789   -13.462 -10.361 1.00 83.13 431 A 1 
ATOM 3387 C CB  . ASN A 1 431 ? 2.207   -11.663 -7.684  1.00 85.60 431 A 1 
ATOM 3388 C CG  . ASN A 1 431 ? 2.408   -10.356 -6.920  1.00 82.58 431 A 1 
ATOM 3389 O OD1 . ASN A 1 431 ? 3.172   -9.501  -7.333  1.00 75.74 431 A 1 
ATOM 3390 N ND2 . ASN A 1 431 ? 1.759   -10.165 -5.800  1.00 75.02 431 A 1 
ATOM 3391 N N   . GLY A 1 432 ? 3.996   -13.174 -10.153 1.00 87.89 432 A 1 
ATOM 3392 C CA  . GLY A 1 432 ? 4.349   -14.365 -10.936 1.00 87.51 432 A 1 
ATOM 3393 C C   . GLY A 1 432 ? 4.276   -14.203 -12.462 1.00 88.79 432 A 1 
ATOM 3394 O O   . GLY A 1 432 ? 4.547   -15.175 -13.167 1.00 86.76 432 A 1 
ATOM 3395 N N   . ALA A 1 433 ? 3.992   -13.009 -12.988 1.00 89.16 433 A 1 
ATOM 3396 C CA  . ALA A 1 433 ? 3.965   -12.748 -14.437 1.00 90.11 433 A 1 
ATOM 3397 C C   . ALA A 1 433 ? 5.350   -12.742 -15.123 1.00 91.05 433 A 1 
ATOM 3398 O O   . ALA A 1 433 ? 5.439   -12.643 -16.344 1.00 88.95 433 A 1 
ATOM 3399 C CB  . ALA A 1 433 ? 3.236   -11.427 -14.674 1.00 89.40 433 A 1 
ATOM 3400 N N   . GLY A 1 434 ? 6.439   -12.815 -14.361 1.00 91.65 434 A 1 
ATOM 3401 C CA  . GLY A 1 434 ? 7.796   -12.842 -14.923 1.00 92.61 434 A 1 
ATOM 3402 C C   . GLY A 1 434 ? 8.570   -11.522 -14.843 1.00 94.04 434 A 1 
ATOM 3403 O O   . GLY A 1 434 ? 9.670   -11.445 -15.391 1.00 93.35 434 A 1 
ATOM 3404 N N   . LYS A 1 435 ? 8.073   -10.515 -14.111 1.00 93.39 435 A 1 
ATOM 3405 C CA  . LYS A 1 435 ? 8.727   -9.196  -13.944 1.00 93.98 435 A 1 
ATOM 3406 C C   . LYS A 1 435 ? 10.177  -9.313  -13.422 1.00 94.49 435 A 1 
ATOM 3407 O O   . LYS A 1 435 ? 11.118  -8.889  -14.094 1.00 94.03 435 A 1 
ATOM 3408 C CB  . LYS A 1 435 ? 7.895   -8.297  -13.010 1.00 93.47 435 A 1 
ATOM 3409 C CG  . LYS A 1 435 ? 6.411   -8.141  -13.411 1.00 92.78 435 A 1 
ATOM 3410 C CD  . LYS A 1 435 ? 5.676   -7.094  -12.561 1.00 90.64 435 A 1 
ATOM 3411 C CE  . LYS A 1 435 ? 5.579   -7.406  -11.053 1.00 87.08 435 A 1 
ATOM 3412 N NZ  . LYS A 1 435 ? 4.337   -8.129  -10.684 1.00 84.07 435 A 1 
ATOM 3413 N N   . THR A 1 436 ? 10.369  -9.982  -12.295 1.00 92.93 436 A 1 
ATOM 3414 C CA  . THR A 1 436 ? 11.711  -10.248 -11.737 1.00 92.66 436 A 1 
ATOM 3415 C C   . THR A 1 436 ? 12.548  -11.153 -12.652 1.00 93.45 436 A 1 
ATOM 3416 O O   . THR A 1 436 ? 13.764  -10.994 -12.765 1.00 92.78 436 A 1 
ATOM 3417 C CB  . THR A 1 436 ? 11.580  -10.895 -10.351 1.00 91.18 436 A 1 
ATOM 3418 O OG1 . THR A 1 436 ? 10.743  -10.112 -9.538  1.00 85.91 436 A 1 
ATOM 3419 C CG2 . THR A 1 436 ? 12.909  -11.092 -9.633  1.00 85.49 436 A 1 
ATOM 3420 N N   . THR A 1 437 ? 11.900  -12.094 -13.361 1.00 93.82 437 A 1 
ATOM 3421 C CA  . THR A 1 437 ? 12.588  -12.948 -14.346 1.00 94.23 437 A 1 
ATOM 3422 C C   . THR A 1 437 ? 13.150  -12.124 -15.503 1.00 95.10 437 A 1 
ATOM 3423 O O   . THR A 1 437 ? 14.271  -12.389 -15.933 1.00 94.55 437 A 1 
ATOM 3424 C CB  . THR A 1 437 ? 11.654  -14.041 -14.880 1.00 93.35 437 A 1 
ATOM 3425 O OG1 . THR A 1 437 ? 11.085  -14.759 -13.809 1.00 87.23 437 A 1 
ATOM 3426 C CG2 . THR A 1 437 ? 12.388  -15.060 -15.750 1.00 87.49 437 A 1 
ATOM 3427 N N   . LEU A 1 438 ? 12.429  -11.103 -15.964 1.00 94.66 438 A 1 
ATOM 3428 C CA  . LEU A 1 438 ? 12.949  -10.164 -16.962 1.00 95.28 438 A 1 
ATOM 3429 C C   . LEU A 1 438 ? 14.234  -9.481  -16.465 1.00 95.59 438 A 1 
ATOM 3430 O O   . LEU A 1 438 ? 15.214  -9.430  -17.205 1.00 95.14 438 A 1 
ATOM 3431 C CB  . LEU A 1 438 ? 11.856  -9.144  -17.332 1.00 95.49 438 A 1 
ATOM 3432 C CG  . LEU A 1 438 ? 12.327  -8.052  -18.306 1.00 95.21 438 A 1 
ATOM 3433 C CD1 . LEU A 1 438 ? 12.727  -8.628  -19.664 1.00 93.16 438 A 1 
ATOM 3434 C CD2 . LEU A 1 438 ? 11.221  -7.024  -18.513 1.00 93.01 438 A 1 
ATOM 3435 N N   . PHE A 1 439 ? 14.273  -9.033  -15.208 1.00 95.10 439 A 1 
ATOM 3436 C CA  . PHE A 1 439 ? 15.485  -8.437  -14.633 1.00 95.17 439 A 1 
ATOM 3437 C C   . PHE A 1 439 ? 16.652  -9.429  -14.587 1.00 95.10 439 A 1 
ATOM 3438 O O   . PHE A 1 439 ? 17.769  -9.077  -14.969 1.00 94.03 439 A 1 
ATOM 3439 C CB  . PHE A 1 439 ? 15.191  -7.864  -13.240 1.00 94.96 439 A 1 
ATOM 3440 C CG  . PHE A 1 439 ? 14.484  -6.518  -13.199 1.00 95.15 439 A 1 
ATOM 3441 C CD1 . PHE A 1 439 ? 13.896  -5.933  -14.339 1.00 93.04 439 A 1 
ATOM 3442 C CD2 . PHE A 1 439 ? 14.460  -5.816  -11.976 1.00 93.00 439 A 1 
ATOM 3443 C CE1 . PHE A 1 439 ? 13.294  -4.666  -14.259 1.00 92.61 439 A 1 
ATOM 3444 C CE2 . PHE A 1 439 ? 13.858  -4.549  -11.898 1.00 92.41 439 A 1 
ATOM 3445 C CZ  . PHE A 1 439 ? 13.275  -3.972  -13.039 1.00 93.80 439 A 1 
ATOM 3446 N N   . LYS A 1 440 ? 16.388  -10.688 -14.234 1.00 94.57 440 A 1 
ATOM 3447 C CA  . LYS A 1 440 ? 17.402  -11.753 -14.279 1.00 94.28 440 A 1 
ATOM 3448 C C   . LYS A 1 440 ? 17.908  -12.030 -15.697 1.00 94.93 440 A 1 
ATOM 3449 O O   . LYS A 1 440 ? 19.087  -12.329 -15.870 1.00 94.20 440 A 1 
ATOM 3450 C CB  . LYS A 1 440 ? 16.850  -13.035 -13.643 1.00 93.39 440 A 1 
ATOM 3451 C CG  . LYS A 1 440 ? 16.662  -12.865 -12.131 1.00 90.92 440 A 1 
ATOM 3452 C CD  . LYS A 1 440 ? 16.128  -14.147 -11.490 1.00 85.76 440 A 1 
ATOM 3453 C CE  . LYS A 1 440 ? 15.988  -13.896 -9.985  1.00 80.87 440 A 1 
ATOM 3454 N NZ  . LYS A 1 440 ? 15.593  -15.115 -9.245  1.00 71.94 440 A 1 
ATOM 3455 N N   . ILE A 1 441 ? 17.048  -11.910 -16.702 1.00 95.01 441 A 1 
ATOM 3456 C CA  . ILE A 1 441 ? 17.463  -12.020 -18.108 1.00 95.34 441 A 1 
ATOM 3457 C C   . ILE A 1 441 ? 18.331  -10.817 -18.506 1.00 95.54 441 A 1 
ATOM 3458 O O   . ILE A 1 441 ? 19.386  -11.007 -19.106 1.00 94.64 441 A 1 
ATOM 3459 C CB  . ILE A 1 441 ? 16.236  -12.205 -19.032 1.00 95.40 441 A 1 
ATOM 3460 C CG1 . ILE A 1 441 ? 15.563  -13.575 -18.777 1.00 94.02 441 A 1 
ATOM 3461 C CG2 . ILE A 1 441 ? 16.647  -12.109 -20.513 1.00 93.78 441 A 1 
ATOM 3462 C CD1 . ILE A 1 441 ? 14.166  -13.700 -19.400 1.00 90.08 441 A 1 
ATOM 3463 N N   . ILE A 1 442 ? 17.936  -9.599  -18.127 1.00 95.80 442 A 1 
ATOM 3464 C CA  . ILE A 1 442 ? 18.721  -8.380  -18.401 1.00 95.62 442 A 1 
ATOM 3465 C C   . ILE A 1 442 ? 20.117  -8.460  -17.763 1.00 95.31 442 A 1 
ATOM 3466 O O   . ILE A 1 442 ? 21.102  -8.068  -18.383 1.00 93.89 442 A 1 
ATOM 3467 C CB  . ILE A 1 442 ? 17.954  -7.118  -17.925 1.00 95.74 442 A 1 
ATOM 3468 C CG1 . ILE A 1 442 ? 16.685  -6.890  -18.774 1.00 94.58 442 A 1 
ATOM 3469 C CG2 . ILE A 1 442 ? 18.843  -5.858  -17.998 1.00 94.11 442 A 1 
ATOM 3470 C CD1 . ILE A 1 442 ? 15.700  -5.880  -18.166 1.00 91.58 442 A 1 
ATOM 3471 N N   . THR A 1 443 ? 20.215  -9.001  -16.552 1.00 94.33 443 A 1 
ATOM 3472 C CA  . THR A 1 443 ? 21.510  -9.161  -15.862 1.00 93.51 443 A 1 
ATOM 3473 C C   . THR A 1 443 ? 22.321  -10.365 -16.341 1.00 93.09 443 A 1 
ATOM 3474 O O   . THR A 1 443 ? 23.466  -10.538 -15.919 1.00 91.07 443 A 1 
ATOM 3475 C CB  . THR A 1 443 ? 21.336  -9.243  -14.341 1.00 92.63 443 A 1 
ATOM 3476 O OG1 . THR A 1 443 ? 20.511  -10.324 -13.982 1.00 86.90 443 A 1 
ATOM 3477 C CG2 . THR A 1 443 ? 20.717  -7.971  -13.762 1.00 85.22 443 A 1 
ATOM 3478 N N   . GLY A 1 444 ? 21.744  -11.219 -17.196 1.00 93.34 444 A 1 
ATOM 3479 C CA  . GLY A 1 444 ? 22.370  -12.452 -17.675 1.00 93.08 444 A 1 
ATOM 3480 C C   . GLY A 1 444 ? 22.364  -13.604 -16.664 1.00 93.33 444 A 1 
ATOM 3481 O O   . GLY A 1 444 ? 22.955  -14.648 -16.941 1.00 91.17 444 A 1 
ATOM 3482 N N   . ALA A 1 445 ? 21.693  -13.448 -15.511 1.00 91.99 445 A 1 
ATOM 3483 C CA  . ALA A 1 445 ? 21.530  -14.503 -14.508 1.00 90.89 445 A 1 
ATOM 3484 C C   . ALA A 1 445 ? 20.560  -15.610 -14.964 1.00 90.87 445 A 1 
ATOM 3485 O O   . ALA A 1 445 ? 20.638  -16.744 -14.490 1.00 88.24 445 A 1 
ATOM 3486 C CB  . ALA A 1 445 ? 21.053  -13.856 -13.203 1.00 89.69 445 A 1 
ATOM 3487 N N   . GLU A 1 446 ? 19.665  -15.299 -15.893 1.00 91.97 446 A 1 
ATOM 3488 C CA  . GLU A 1 446 ? 18.703  -16.224 -16.481 1.00 92.65 446 A 1 
ATOM 3489 C C   . GLU A 1 446 ? 18.763  -16.145 -18.009 1.00 93.75 446 A 1 
ATOM 3490 O O   . GLU A 1 446 ? 18.963  -15.077 -18.585 1.00 91.42 446 A 1 
ATOM 3491 C CB  . GLU A 1 446 ? 17.308  -15.889 -15.933 1.00 90.97 446 A 1 
ATOM 3492 C CG  . GLU A 1 446 ? 16.226  -16.899 -16.306 1.00 86.09 446 A 1 
ATOM 3493 C CD  . GLU A 1 446 ? 16.466  -18.292 -15.712 1.00 86.67 446 A 1 
ATOM 3494 O OE1 . GLU A 1 446 ? 16.450  -19.260 -16.513 1.00 77.82 446 A 1 
ATOM 3495 O OE2 . GLU A 1 446 ? 16.604  -18.390 -14.485 1.00 78.74 446 A 1 
ATOM 3496 N N   . LYS A 1 447 ? 18.589  -17.286 -18.694 1.00 93.92 447 A 1 
ATOM 3497 C CA  . LYS A 1 447 ? 18.557  -17.321 -20.163 1.00 94.19 447 A 1 
ATOM 3498 C C   . LYS A 1 447 ? 17.116  -17.241 -20.672 1.00 94.70 447 A 1 
ATOM 3499 O O   . LYS A 1 447 ? 16.247  -17.917 -20.113 1.00 92.72 447 A 1 
ATOM 3500 C CB  . LYS A 1 447 ? 19.276  -18.560 -20.708 1.00 92.74 447 A 1 
ATOM 3501 C CG  . LYS A 1 447 ? 20.789  -18.479 -20.456 1.00 85.30 447 A 1 
ATOM 3502 C CD  . LYS A 1 447 ? 21.510  -19.673 -21.092 1.00 76.90 447 A 1 
ATOM 3503 C CE  . LYS A 1 447 ? 23.009  -19.565 -20.812 1.00 68.55 447 A 1 
ATOM 3504 N NZ  . LYS A 1 447 ? 23.752  -20.710 -21.384 1.00 55.71 447 A 1 
ATOM 3505 N N   . PRO A 1 448 ? 16.838  -16.474 -21.737 1.00 94.25 448 A 1 
ATOM 3506 C CA  . PRO A 1 448 ? 15.538  -16.511 -22.396 1.00 94.30 448 A 1 
ATOM 3507 C C   . PRO A 1 448 ? 15.305  -17.877 -23.058 1.00 94.07 448 A 1 
ATOM 3508 O O   . PRO A 1 448 ? 16.254  -18.569 -23.435 1.00 92.01 448 A 1 
ATOM 3509 C CB  . PRO A 1 448 ? 15.569  -15.358 -23.403 1.00 93.38 448 A 1 
ATOM 3510 C CG  . PRO A 1 448 ? 17.046  -15.244 -23.773 1.00 92.01 448 A 1 
ATOM 3511 C CD  . PRO A 1 448 ? 17.760  -15.613 -22.474 1.00 93.64 448 A 1 
ATOM 3512 N N   . SER A 1 449 ? 14.037  -18.272 -23.190 1.00 92.88 449 A 1 
ATOM 3513 C CA  . SER A 1 449 ? 13.640  -19.468 -23.947 1.00 92.13 449 A 1 
ATOM 3514 C C   . SER A 1 449 ? 13.621  -19.214 -25.457 1.00 92.70 449 A 1 
ATOM 3515 O O   . SER A 1 449 ? 13.798  -20.147 -26.239 1.00 89.35 449 A 1 
ATOM 3516 C CB  . SER A 1 449 ? 12.255  -19.956 -23.502 1.00 89.88 449 A 1 
ATOM 3517 O OG  . SER A 1 449 ? 12.245  -20.249 -22.113 1.00 83.59 449 A 1 
ATOM 3518 N N   . GLY A 1 450 ? 13.427  -17.964 -25.867 1.00 92.54 450 A 1 
ATOM 3519 C CA  . GLY A 1 450 ? 13.458  -17.513 -27.255 1.00 92.92 450 A 1 
ATOM 3520 C C   . GLY A 1 450 ? 13.686  -16.004 -27.347 1.00 94.01 450 A 1 
ATOM 3521 O O   . GLY A 1 450 ? 13.601  -15.293 -26.343 1.00 91.57 450 A 1 
ATOM 3522 N N   . GLY A 1 451 ? 13.977  -15.515 -28.541 1.00 93.17 451 A 1 
ATOM 3523 C CA  . GLY A 1 451 ? 14.310  -14.117 -28.788 1.00 93.57 451 A 1 
ATOM 3524 C C   . GLY A 1 451 ? 15.700  -13.720 -28.283 1.00 94.24 451 A 1 
ATOM 3525 O O   . GLY A 1 451 ? 16.528  -14.566 -27.923 1.00 91.11 451 A 1 
ATOM 3526 N N   . GLN A 1 452 ? 15.969  -12.422 -28.293 1.00 95.17 452 A 1 
ATOM 3527 C CA  . GLN A 1 452 ? 17.265  -11.872 -27.912 1.00 94.73 452 A 1 
ATOM 3528 C C   . GLN A 1 452 ? 17.104  -10.589 -27.103 1.00 95.30 452 A 1 
ATOM 3529 O O   . GLN A 1 452 ? 16.197  -9.792  -27.341 1.00 93.35 452 A 1 
ATOM 3530 C CB  . GLN A 1 452 ? 18.137  -11.612 -29.152 1.00 91.34 452 A 1 
ATOM 3531 C CG  . GLN A 1 452 ? 18.456  -12.906 -29.923 1.00 78.92 452 A 1 
ATOM 3532 C CD  . GLN A 1 452 ? 19.411  -12.706 -31.098 1.00 79.21 452 A 1 
ATOM 3533 O OE1 . GLN A 1 452 ? 20.002  -11.665 -31.326 1.00 69.81 452 A 1 
ATOM 3534 N NE2 . GLN A 1 452 ? 19.614  -13.727 -31.902 1.00 67.13 452 A 1 
ATOM 3535 N N   . ILE A 1 453 ? 18.028  -10.370 -26.181 1.00 95.58 453 A 1 
ATOM 3536 C CA  . ILE A 1 453 ? 18.206  -9.099  -25.487 1.00 95.52 453 A 1 
ATOM 3537 C C   . ILE A 1 453 ? 19.608  -8.563  -25.766 1.00 95.63 453 A 1 
ATOM 3538 O O   . ILE A 1 453 ? 20.593  -9.305  -25.730 1.00 93.43 453 A 1 
ATOM 3539 C CB  . ILE A 1 453 ? 17.863  -9.231  -23.992 1.00 93.71 453 A 1 
ATOM 3540 C CG1 . ILE A 1 453 ? 17.725  -7.832  -23.367 1.00 83.68 453 A 1 
ATOM 3541 C CG2 . ILE A 1 453 ? 18.874  -10.108 -23.218 1.00 83.04 453 A 1 
ATOM 3542 C CD1 . ILE A 1 453 ? 16.974  -7.857  -22.043 1.00 76.58 453 A 1 
ATOM 3543 N N   . ARG A 1 454 ? 19.689  -7.278  -26.084 1.00 95.74 454 A 1 
ATOM 3544 C CA  . ARG A 1 454 ? 20.940  -6.577  -26.378 1.00 95.53 454 A 1 
ATOM 3545 C C   . ARG A 1 454 ? 21.108  -5.415  -25.415 1.00 95.88 454 A 1 
ATOM 3546 O O   . ARG A 1 454 ? 20.191  -4.622  -25.227 1.00 94.27 454 A 1 
ATOM 3547 C CB  . ARG A 1 454 ? 20.954  -6.106  -27.838 1.00 93.78 454 A 1 
ATOM 3548 C CG  . ARG A 1 454 ? 20.909  -7.289  -28.821 1.00 81.61 454 A 1 
ATOM 3549 C CD  . ARG A 1 454 ? 20.804  -6.803  -30.269 1.00 83.85 454 A 1 
ATOM 3550 N NE  . ARG A 1 454 ? 22.024  -6.124  -30.728 1.00 72.87 454 A 1 
ATOM 3551 C CZ  . ARG A 1 454 ? 22.109  -5.328  -31.778 1.00 68.09 454 A 1 
ATOM 3552 N NH1 . ARG A 1 454 ? 21.069  -5.057  -32.522 1.00 61.30 454 A 1 
ATOM 3553 N NH2 . ARG A 1 454 ? 23.250  -4.783  -32.097 1.00 54.23 454 A 1 
ATOM 3554 N N   . LEU A 1 455 ? 22.276  -5.320  -24.828 1.00 95.50 455 A 1 
ATOM 3555 C CA  . LEU A 1 455 ? 22.695  -4.198  -23.994 1.00 95.89 455 A 1 
ATOM 3556 C C   . LEU A 1 455 ? 23.727  -3.370  -24.760 1.00 95.99 455 A 1 
ATOM 3557 O O   . LEU A 1 455 ? 24.559  -3.926  -25.480 1.00 93.81 455 A 1 
ATOM 3558 C CB  . LEU A 1 455 ? 23.250  -4.707  -22.652 1.00 95.04 455 A 1 
ATOM 3559 C CG  . LEU A 1 455 ? 22.292  -5.597  -21.839 1.00 93.37 455 A 1 
ATOM 3560 C CD1 . LEU A 1 455 ? 22.965  -6.015  -20.531 1.00 86.86 455 A 1 
ATOM 3561 C CD2 . LEU A 1 455 ? 20.984  -4.890  -21.492 1.00 87.26 455 A 1 
ATOM 3562 N N   . GLY A 1 456 ? 23.647  -2.047  -24.625 1.00 95.02 456 A 1 
ATOM 3563 C CA  . GLY A 1 456 ? 24.658  -1.163  -25.194 1.00 94.65 456 A 1 
ATOM 3564 C C   . GLY A 1 456 ? 26.019  -1.327  -24.505 1.00 95.01 456 A 1 
ATOM 3565 O O   . GLY A 1 456 ? 26.085  -1.577  -23.304 1.00 93.08 456 A 1 
ATOM 3566 N N   . ASP A 1 457 ? 27.097  -1.113  -25.232 1.00 94.96 457 A 1 
ATOM 3567 C CA  . ASP A 1 457 ? 28.475  -1.320  -24.736 1.00 94.47 457 A 1 
ATOM 3568 C C   . ASP A 1 457 ? 28.840  -0.431  -23.532 1.00 94.24 457 A 1 
ATOM 3569 O O   . ASP A 1 457 ? 29.722  -0.754  -22.738 1.00 90.51 457 A 1 
ATOM 3570 C CB  . ASP A 1 457 ? 29.475  -1.018  -25.869 1.00 92.77 457 A 1 
ATOM 3571 C CG  . ASP A 1 457 ? 29.307  -1.903  -27.106 1.00 87.32 457 A 1 
ATOM 3572 O OD1 . ASP A 1 457 ? 28.921  -3.078  -26.945 1.00 78.89 457 A 1 
ATOM 3573 O OD2 . ASP A 1 457 ? 29.553  -1.374  -28.211 1.00 80.77 457 A 1 
ATOM 3574 N N   . SER A 1 458 ? 28.152  0.715   -23.381 1.00 94.46 458 A 1 
ATOM 3575 C CA  . SER A 1 458 ? 28.362  1.659   -22.276 1.00 93.81 458 A 1 
ATOM 3576 C C   . SER A 1 458 ? 27.530  1.345   -21.027 1.00 93.82 458 A 1 
ATOM 3577 O O   . SER A 1 458 ? 27.611  2.087   -20.045 1.00 90.85 458 A 1 
ATOM 3578 C CB  . SER A 1 458 ? 28.082  3.084   -22.766 1.00 92.16 458 A 1 
ATOM 3579 O OG  . SER A 1 458 ? 26.743  3.211   -23.206 1.00 86.02 458 A 1 
ATOM 3580 N N   . VAL A 1 459 ? 26.692  0.294   -21.062 1.00 95.11 459 A 1 
ATOM 3581 C CA  . VAL A 1 459 ? 25.766  -0.028  -19.976 1.00 95.23 459 A 1 
ATOM 3582 C C   . VAL A 1 459 ? 26.518  -0.612  -18.783 1.00 94.77 459 A 1 
ATOM 3583 O O   . VAL A 1 459 ? 27.191  -1.635  -18.881 1.00 93.08 459 A 1 
ATOM 3584 C CB  . VAL A 1 459 ? 24.642  -0.963  -20.464 1.00 94.72 459 A 1 
ATOM 3585 C CG1 . VAL A 1 459 ? 23.776  -1.500  -19.320 1.00 91.62 459 A 1 
ATOM 3586 C CG2 . VAL A 1 459 ? 23.709  -0.201  -21.420 1.00 91.48 459 A 1 
ATOM 3587 N N   . LYS A 1 460 ? 26.337  0.020   -17.630 1.00 94.83 460 A 1 
ATOM 3588 C CA  . LYS A 1 460 ? 26.750  -0.493  -16.322 1.00 94.17 460 A 1 
ATOM 3589 C C   . LYS A 1 460 ? 25.498  -0.715  -15.471 1.00 94.23 460 A 1 
ATOM 3590 O O   . LYS A 1 460 ? 24.894  0.253   -14.997 1.00 92.37 460 A 1 
ATOM 3591 C CB  . LYS A 1 460 ? 27.756  0.479   -15.678 1.00 92.73 460 A 1 
ATOM 3592 C CG  . LYS A 1 460 ? 28.337  -0.091  -14.377 1.00 84.65 460 A 1 
ATOM 3593 C CD  . LYS A 1 460 ? 29.256  0.915   -13.672 1.00 79.44 460 A 1 
ATOM 3594 C CE  . LYS A 1 460 ? 29.733  0.317   -12.344 1.00 70.50 460 A 1 
ATOM 3595 N NZ  . LYS A 1 460 ? 30.352  1.329   -11.445 1.00 62.15 460 A 1 
ATOM 3596 N N   . LEU A 1 461 ? 25.114  -1.978  -15.291 1.00 93.86 461 A 1 
ATOM 3597 C CA  . LEU A 1 461 ? 23.920  -2.371  -14.543 1.00 93.75 461 A 1 
ATOM 3598 C C   . LEU A 1 461 ? 24.134  -2.237  -13.031 1.00 93.42 461 A 1 
ATOM 3599 O O   . LEU A 1 461 ? 25.171  -2.642  -12.505 1.00 91.41 461 A 1 
ATOM 3600 C CB  . LEU A 1 461 ? 23.511  -3.809  -14.903 1.00 93.32 461 A 1 
ATOM 3601 C CG  . LEU A 1 461 ? 23.122  -4.043  -16.376 1.00 92.37 461 A 1 
ATOM 3602 C CD1 . LEU A 1 461 ? 22.823  -5.525  -16.597 1.00 88.84 461 A 1 
ATOM 3603 C CD2 . LEU A 1 461 ? 21.883  -3.247  -16.785 1.00 89.29 461 A 1 
ATOM 3604 N N   . GLY A 1 462 ? 23.116  -1.724  -12.339 1.00 92.59 462 A 1 
ATOM 3605 C CA  . GLY A 1 462 ? 22.958  -1.805  -10.895 1.00 92.15 462 A 1 
ATOM 3606 C C   . GLY A 1 462 ? 21.673  -2.565  -10.569 1.00 92.61 462 A 1 
ATOM 3607 O O   . GLY A 1 462 ? 20.595  -2.116  -10.941 1.00 90.98 462 A 1 
ATOM 3608 N N   . TYR A 1 463 ? 21.780  -3.717  -9.903  1.00 90.82 463 A 1 
ATOM 3609 C CA  . TYR A 1 463 ? 20.636  -4.558  -9.540  1.00 89.16 463 A 1 
ATOM 3610 C C   . TYR A 1 463 ? 20.708  -4.993  -8.073  1.00 86.23 463 A 1 
ATOM 3611 O O   . TYR A 1 463 ? 21.682  -5.606  -7.641  1.00 77.47 463 A 1 
ATOM 3612 C CB  . TYR A 1 463 ? 20.551  -5.762  -10.488 1.00 87.69 463 A 1 
ATOM 3613 C CG  . TYR A 1 463 ? 19.385  -6.707  -10.223 1.00 88.27 463 A 1 
ATOM 3614 C CD1 . TYR A 1 463 ? 19.588  -8.102  -10.250 1.00 83.21 463 A 1 
ATOM 3615 C CD2 . TYR A 1 463 ? 18.099  -6.206  -9.967  1.00 84.19 463 A 1 
ATOM 3616 C CE1 . TYR A 1 463 ? 18.512  -8.986  -10.025 1.00 83.12 463 A 1 
ATOM 3617 C CE2 . TYR A 1 463 ? 17.022  -7.085  -9.722  1.00 83.57 463 A 1 
ATOM 3618 C CZ  . TYR A 1 463 ? 17.229  -8.477  -9.753  1.00 83.89 463 A 1 
ATOM 3619 O OH  . TYR A 1 463 ? 16.194  -9.321  -9.517  1.00 82.31 463 A 1 
ATOM 3620 N N   . ALA A 1 464 ? 19.663  -4.674  -7.303  1.00 80.15 464 A 1 
ATOM 3621 C CA  . ALA A 1 464 ? 19.643  -4.885  -5.853  1.00 74.67 464 A 1 
ATOM 3622 C C   . ALA A 1 464 ? 19.629  -6.367  -5.436  1.00 72.89 464 A 1 
ATOM 3623 O O   . ALA A 1 464 ? 20.154  -6.697  -4.375  1.00 63.85 464 A 1 
ATOM 3624 C CB  . ALA A 1 464 ? 18.431  -4.140  -5.280  1.00 68.90 464 A 1 
ATOM 3625 N N   . ASP A 1 465 ? 19.035  -7.259  -6.233  1.00 71.70 465 A 1 
ATOM 3626 C CA  . ASP A 1 465 ? 18.898  -8.680  -5.871  1.00 67.40 465 A 1 
ATOM 3627 C C   . ASP A 1 465 ? 20.256  -9.401  -5.820  1.00 67.29 465 A 1 
ATOM 3628 O O   . ASP A 1 465 ? 20.509  -10.195 -4.918  1.00 60.50 465 A 1 
ATOM 3629 C CB  . ASP A 1 465 ? 17.925  -9.357  -6.846  1.00 60.41 465 A 1 
ATOM 3630 C CG  . ASP A 1 465 ? 17.288  -10.642 -6.299  1.00 53.62 465 A 1 
ATOM 3631 O OD1 . ASP A 1 465 ? 16.903  -10.653 -5.106  1.00 51.46 465 A 1 
ATOM 3632 O OD2 . ASP A 1 465 ? 17.096  -11.580 -7.104  1.00 49.81 465 A 1 
ATOM 3633 N N   . GLN A 1 466 ? 21.181  -9.047  -6.703  1.00 51.34 466 A 1 
ATOM 3634 C CA  . GLN A 1 466 ? 22.554  -9.579  -6.696  1.00 48.13 466 A 1 
ATOM 3635 C C   . GLN A 1 466 ? 23.342  -9.186  -5.435  1.00 52.20 466 A 1 
ATOM 3636 O O   . GLN A 1 466 ? 24.299  -9.857  -5.054  1.00 48.72 466 A 1 
ATOM 3637 C CB  . GLN A 1 466 ? 23.309  -9.080  -7.939  1.00 40.18 466 A 1 
ATOM 3638 C CG  . GLN A 1 466 ? 22.768  -9.686  -9.238  1.00 35.46 466 A 1 
ATOM 3639 C CD  . GLN A 1 466 ? 23.565  -9.249  -10.465 1.00 31.18 466 A 1 
ATOM 3640 O OE1 . GLN A 1 466 ? 24.281  -8.263  -10.480 1.00 30.40 466 A 1 
ATOM 3641 N NE2 . GLN A 1 466 ? 23.468  -9.968  -11.557 1.00 28.11 466 A 1 
ATOM 3642 N N   . MET A 1 467 ? 22.934  -8.115  -4.761  1.00 49.54 467 A 1 
ATOM 3643 C CA  . MET A 1 467 ? 23.587  -7.646  -3.538  1.00 49.55 467 A 1 
ATOM 3644 C C   . MET A 1 467 ? 23.134  -8.419  -2.292  1.00 53.72 467 A 1 
ATOM 3645 O O   . MET A 1 467 ? 23.796  -8.323  -1.261  1.00 49.73 467 A 1 
ATOM 3646 C CB  . MET A 1 467 ? 23.369  -6.132  -3.371  1.00 42.64 467 A 1 
ATOM 3647 C CG  . MET A 1 467 ? 23.948  -5.314  -4.534  1.00 40.29 467 A 1 
ATOM 3648 S SD  . MET A 1 467 ? 25.753  -5.378  -4.713  1.00 35.52 467 A 1 
ATOM 3649 C CE  . MET A 1 467 ? 26.254  -4.303  -3.350  1.00 32.58 467 A 1 
ATOM 3650 N N   . ARG A 1 468 ? 22.048  -9.206  -2.354  1.00 65.33 468 A 1 
ATOM 3651 C CA  . ARG A 1 468 ? 21.569  -10.023 -1.219  1.00 63.61 468 A 1 
ATOM 3652 C C   . ARG A 1 468 ? 22.586  -11.081 -0.797  1.00 65.57 468 A 1 
ATOM 3653 O O   . ARG A 1 468 ? 22.749  -11.306 0.398   1.00 60.46 468 A 1 
ATOM 3654 C CB  . ARG A 1 468 ? 20.230  -10.700 -1.547  1.00 58.24 468 A 1 
ATOM 3655 C CG  . ARG A 1 468 ? 19.069  -9.708  -1.583  1.00 53.91 468 A 1 
ATOM 3656 C CD  . ARG A 1 468 ? 17.754  -10.445 -1.861  1.00 52.30 468 A 1 
ATOM 3657 N NE  . ARG A 1 468 ? 16.599  -9.535  -1.780  1.00 47.12 468 A 1 
ATOM 3658 C CZ  . ARG A 1 468 ? 15.342  -9.861  -2.030  1.00 42.37 468 A 1 
ATOM 3659 N NH1 . ARG A 1 468 ? 14.997  -11.068 -2.387  1.00 39.95 468 A 1 
ATOM 3660 N NH2 . ARG A 1 468 ? 14.395  -8.971  -1.931  1.00 39.41 468 A 1 
ATOM 3661 N N   . GLU A 1 469 ? 23.282  -11.670 -1.755  1.00 63.03 469 A 1 
ATOM 3662 C CA  . GLU A 1 469 ? 24.325  -12.672 -1.504  1.00 64.19 469 A 1 
ATOM 3663 C C   . GLU A 1 469 ? 25.596  -12.064 -0.882  1.00 67.49 469 A 1 
ATOM 3664 O O   . GLU A 1 469 ? 26.359  -12.761 -0.219  1.00 60.66 469 A 1 
ATOM 3665 C CB  . GLU A 1 469 ? 24.662  -13.398 -2.819  1.00 57.33 469 A 1 
ATOM 3666 C CG  . GLU A 1 469 ? 23.462  -14.187 -3.373  1.00 50.53 469 A 1 
ATOM 3667 C CD  . GLU A 1 469 ? 23.790  -15.000 -4.639  1.00 45.01 469 A 1 
ATOM 3668 O OE1 . GLU A 1 469 ? 22.925  -15.820 -5.021  1.00 40.84 469 A 1 
ATOM 3669 O OE2 . GLU A 1 469 ? 24.877  -14.797 -5.221  1.00 40.77 469 A 1 
ATOM 3670 N N   . ASN A 1 470 ? 25.786  -10.762 -1.035  1.00 73.54 470 A 1 
ATOM 3671 C CA  . ASN A 1 470 ? 26.974  -10.040 -0.564  1.00 74.22 470 A 1 
ATOM 3672 C C   . ASN A 1 470 ? 26.799  -9.393  0.824   1.00 77.23 470 A 1 
ATOM 3673 O O   . ASN A 1 470 ? 27.676  -8.648  1.275   1.00 72.34 470 A 1 
ATOM 3674 C CB  . ASN A 1 470 ? 27.371  -9.015  -1.639  1.00 67.27 470 A 1 
ATOM 3675 C CG  . ASN A 1 470 ? 27.880  -9.663  -2.914  1.00 59.45 470 A 1 
ATOM 3676 O OD1 . ASN A 1 470 ? 28.515  -10.696 -2.917  1.00 54.67 470 A 1 
ATOM 3677 N ND2 . ASN A 1 470 ? 27.660  -9.048  -4.048  1.00 53.90 470 A 1 
ATOM 3678 N N   . LEU A 1 471 ? 25.665  -9.628  1.494   1.00 79.56 471 A 1 
ATOM 3679 C CA  . LEU A 1 471 ? 25.430  -9.089  2.832   1.00 80.04 471 A 1 
ATOM 3680 C C   . LEU A 1 471 ? 26.118  -9.954  3.895   1.00 82.78 471 A 1 
ATOM 3681 O O   . LEU A 1 471 ? 25.753  -11.106 4.120   1.00 80.16 471 A 1 
ATOM 3682 C CB  . LEU A 1 471 ? 23.926  -8.955  3.112   1.00 77.94 471 A 1 
ATOM 3683 C CG  . LEU A 1 471 ? 23.167  -7.920  2.262   1.00 76.13 471 A 1 
ATOM 3684 C CD1 . LEU A 1 471 ? 21.710  -7.900  2.739   1.00 72.64 471 A 1 
ATOM 3685 C CD2 . LEU A 1 471 ? 23.724  -6.505  2.391   1.00 72.65 471 A 1 
ATOM 3686 N N   . ASP A 1 472 ? 27.055  -9.363  4.605   1.00 85.21 472 A 1 
ATOM 3687 C CA  . ASP A 1 472 ? 27.731  -9.991  5.740   1.00 86.66 472 A 1 
ATOM 3688 C C   . ASP A 1 472 ? 26.873  -9.866  7.009   1.00 88.42 472 A 1 
ATOM 3689 O O   . ASP A 1 472 ? 26.720  -8.781  7.579   1.00 86.01 472 A 1 
ATOM 3690 C CB  . ASP A 1 472 ? 29.117  -9.358  5.883   1.00 83.84 472 A 1 
ATOM 3691 C CG  . ASP A 1 472 ? 29.996  -10.007 6.946   1.00 80.46 472 A 1 
ATOM 3692 O OD1 . ASP A 1 472 ? 29.466  -10.751 7.799   1.00 75.15 472 A 1 
ATOM 3693 O OD2 . ASP A 1 472 ? 31.210  -9.692  6.896   1.00 76.04 472 A 1 
ATOM 3694 N N   . GLY A 1 473 ? 26.295  -10.988 7.448   1.00 85.96 473 A 1 
ATOM 3695 C CA  . GLY A 1 473 ? 25.398  -11.048 8.605   1.00 86.46 473 A 1 
ATOM 3696 C C   . GLY A 1 473 ? 26.022  -10.592 9.925   1.00 88.76 473 A 1 
ATOM 3697 O O   . GLY A 1 473 ? 25.288  -10.188 10.834  1.00 86.06 473 A 1 
ATOM 3698 N N   . GLU A 1 474 ? 27.347  -10.633 10.044  1.00 89.53 474 A 1 
ATOM 3699 C CA  . GLU A 1 474 ? 28.063  -10.239 11.263  1.00 90.69 474 A 1 
ATOM 3700 C C   . GLU A 1 474 ? 28.329  -8.734  11.352  1.00 91.92 474 A 1 
ATOM 3701 O O   . GLU A 1 474 ? 28.472  -8.206  12.464  1.00 88.40 474 A 1 
ATOM 3702 C CB  . GLU A 1 474 ? 29.367  -11.038 11.395  1.00 88.81 474 A 1 
ATOM 3703 C CG  . GLU A 1 474 ? 29.121  -12.528 11.684  1.00 82.44 474 A 1 
ATOM 3704 C CD  . GLU A 1 474 ? 28.268  -12.729 12.954  1.00 74.94 474 A 1 
ATOM 3705 O OE1 . GLU A 1 474 ? 27.293  -13.505 12.909  1.00 66.16 474 A 1 
ATOM 3706 O OE2 . GLU A 1 474 ? 28.516  -12.032 13.977  1.00 66.20 474 A 1 
ATOM 3707 N N   . LYS A 1 475 ? 28.326  -8.042  10.224  1.00 91.36 475 A 1 
ATOM 3708 C CA  . LYS A 1 475 ? 28.503  -6.588  10.187  1.00 91.74 475 A 1 
ATOM 3709 C C   . LYS A 1 475 ? 27.248  -5.857  10.652  1.00 92.84 475 A 1 
ATOM 3710 O O   . LYS A 1 475 ? 26.120  -6.318  10.472  1.00 91.20 475 A 1 
ATOM 3711 C CB  . LYS A 1 475 ? 28.917  -6.130  8.787   1.00 90.30 475 A 1 
ATOM 3712 C CG  . LYS A 1 475 ? 30.351  -6.566  8.487   1.00 87.69 475 A 1 
ATOM 3713 C CD  . LYS A 1 475 ? 30.759  -6.120  7.084   1.00 85.14 475 A 1 
ATOM 3714 C CE  . LYS A 1 475 ? 32.140  -6.699  6.794   1.00 80.17 475 A 1 
ATOM 3715 N NZ  . LYS A 1 475 ? 32.414  -6.681  5.342   1.00 73.77 475 A 1 
ATOM 3716 N N   . SER A 1 476 ? 27.455  -4.679  11.215  1.00 92.17 476 A 1 
ATOM 3717 C CA  . SER A 1 476 ? 26.383  -3.709  11.427  1.00 92.21 476 A 1 
ATOM 3718 C C   . SER A 1 476 ? 25.943  -3.069  10.103  1.00 92.62 476 A 1 
ATOM 3719 O O   . SER A 1 476 ? 26.691  -3.044  9.123   1.00 90.64 476 A 1 
ATOM 3720 C CB  . SER A 1 476 ? 26.819  -2.650  12.443  1.00 91.21 476 A 1 
ATOM 3721 O OG  . SER A 1 476 ? 27.902  -1.902  11.941  1.00 85.15 476 A 1 
ATOM 3722 N N   . VAL A 1 477 ? 24.739  -2.495  10.081  1.00 92.45 477 A 1 
ATOM 3723 C CA  . VAL A 1 477 ? 24.227  -1.728  8.925   1.00 92.30 477 A 1 
ATOM 3724 C C   . VAL A 1 477 ? 25.221  -0.650  8.485   1.00 92.92 477 A 1 
ATOM 3725 O O   . VAL A 1 477 ? 25.491  -0.488  7.295   1.00 91.92 477 A 1 
ATOM 3726 C CB  . VAL A 1 477 ? 22.877  -1.078  9.287   1.00 91.21 477 A 1 
ATOM 3727 C CG1 . VAL A 1 477 ? 22.393  -0.073  8.234   1.00 85.32 477 A 1 
ATOM 3728 C CG2 . VAL A 1 477 ? 21.789  -2.139  9.454   1.00 85.86 477 A 1 
ATOM 3729 N N   . TRP A 1 478 ? 25.794  0.071   9.436   1.00 93.46 478 A 1 
ATOM 3730 C CA  . TRP A 1 478 ? 26.772  1.115   9.136   1.00 93.20 478 A 1 
ATOM 3731 C C   . TRP A 1 478 ? 28.068  0.555   8.542   1.00 92.87 478 A 1 
ATOM 3732 O O   . TRP A 1 478 ? 28.536  1.066   7.529   1.00 91.66 478 A 1 
ATOM 3733 C CB  . TRP A 1 478 ? 27.052  1.932   10.396  1.00 92.54 478 A 1 
ATOM 3734 C CG  . TRP A 1 478 ? 28.169  2.914   10.228  1.00 90.96 478 A 1 
ATOM 3735 C CD1 . TRP A 1 478 ? 28.092  4.088   9.565   1.00 86.78 478 A 1 
ATOM 3736 C CD2 . TRP A 1 478 ? 29.551  2.792   10.667  1.00 91.41 478 A 1 
ATOM 3737 N NE1 . TRP A 1 478 ? 29.325  4.707   9.575   1.00 87.94 478 A 1 
ATOM 3738 C CE2 . TRP A 1 478 ? 30.265  3.951   10.239  1.00 90.43 478 A 1 
ATOM 3739 C CE3 . TRP A 1 478 ? 30.277  1.811   11.386  1.00 88.19 478 A 1 
ATOM 3740 C CZ2 . TRP A 1 478 ? 31.633  4.135   10.519  1.00 88.14 478 A 1 
ATOM 3741 C CZ3 . TRP A 1 478 ? 31.646  1.989   11.671  1.00 84.11 478 A 1 
ATOM 3742 C CH2 . TRP A 1 478 ? 32.322  3.147   11.241  1.00 83.97 478 A 1 
ATOM 3743 N N   . GLU A 1 479 ? 28.615  -0.512  9.118   1.00 92.69 479 A 1 
ATOM 3744 C CA  . GLU A 1 479 ? 29.829  -1.162  8.598   1.00 91.87 479 A 1 
ATOM 3745 C C   . GLU A 1 479 ? 29.607  -1.740  7.200   1.00 91.40 479 A 1 
ATOM 3746 O O   . GLU A 1 479 ? 30.476  -1.605  6.341   1.00 89.00 479 A 1 
ATOM 3747 C CB  . GLU A 1 479 ? 30.257  -2.297  9.533   1.00 90.67 479 A 1 
ATOM 3748 C CG  . GLU A 1 479 ? 30.894  -1.785  10.831  1.00 82.80 479 A 1 
ATOM 3749 C CD  . GLU A 1 479 ? 30.939  -2.862  11.918  1.00 83.72 479 A 1 
ATOM 3750 O OE1 . GLU A 1 479 ? 31.856  -2.800  12.760  1.00 74.44 479 A 1 
ATOM 3751 O OE2 . GLU A 1 479 ? 29.990  -3.688  11.956  1.00 76.82 479 A 1 
ATOM 3752 N N   . GLN A 1 480 ? 28.436  -2.334  6.958   1.00 92.64 480 A 1 
ATOM 3753 C CA  . GLN A 1 480 ? 28.075  -2.875  5.650   1.00 91.69 480 A 1 
ATOM 3754 C C   . GLN A 1 480 ? 28.032  -1.777  4.571   1.00 92.04 480 A 1 
ATOM 3755 O O   . GLN A 1 480 ? 28.528  -1.977  3.459   1.00 90.25 480 A 1 
ATOM 3756 C CB  . GLN A 1 480 ? 26.727  -3.600  5.779   1.00 90.43 480 A 1 
ATOM 3757 C CG  . GLN A 1 480 ? 26.318  -4.329  4.487   1.00 85.09 480 A 1 
ATOM 3758 C CD  . GLN A 1 480 ? 27.239  -5.487  4.116   1.00 86.37 480 A 1 
ATOM 3759 O OE1 . GLN A 1 480 ? 27.838  -6.147  4.948   1.00 79.32 480 A 1 
ATOM 3760 N NE2 . GLN A 1 480 ? 27.387  -5.790  2.849   1.00 77.03 480 A 1 
ATOM 3761 N N   . LEU A 1 481 ? 27.467  -0.614  4.890   1.00 90.51 481 A 1 
ATOM 3762 C CA  . LEU A 1 481 ? 27.376  0.510   3.953   1.00 89.98 481 A 1 
ATOM 3763 C C   . LEU A 1 481 ? 28.711  1.239   3.771   1.00 90.03 481 A 1 
ATOM 3764 O O   . LEU A 1 481 ? 29.092  1.539   2.636   1.00 87.14 481 A 1 
ATOM 3765 C CB  . LEU A 1 481 ? 26.272  1.477   4.420   1.00 89.16 481 A 1 
ATOM 3766 C CG  . LEU A 1 481 ? 24.852  0.939   4.178   1.00 87.81 481 A 1 
ATOM 3767 C CD1 . LEU A 1 481 ? 23.823  1.848   4.836   1.00 83.99 481 A 1 
ATOM 3768 C CD2 . LEU A 1 481 ? 24.523  0.872   2.682   1.00 84.58 481 A 1 
ATOM 3769 N N   . SER A 1 482 ? 29.406  1.509   4.853   1.00 90.27 482 A 1 
ATOM 3770 C CA  . SER A 1 482 ? 30.591  2.379   4.866   1.00 89.48 482 A 1 
ATOM 3771 C C   . SER A 1 482 ? 31.919  1.644   4.721   1.00 89.23 482 A 1 
ATOM 3772 O O   . SER A 1 482 ? 32.940  2.279   4.464   1.00 85.25 482 A 1 
ATOM 3773 C CB  . SER A 1 482 ? 30.604  3.202   6.152   1.00 88.28 482 A 1 
ATOM 3774 O OG  . SER A 1 482 ? 30.832  2.375   7.275   1.00 82.40 482 A 1 
ATOM 3775 N N   . GLY A 1 483 ? 31.932  0.323   4.929   1.00 88.51 483 A 1 
ATOM 3776 C CA  . GLY A 1 483 ? 33.182  -0.424  5.073   1.00 87.67 483 A 1 
ATOM 3777 C C   . GLY A 1 483 ? 33.982  -0.045  6.330   1.00 89.49 483 A 1 
ATOM 3778 O O   . GLY A 1 483 ? 35.180  -0.308  6.377   1.00 85.67 483 A 1 
ATOM 3779 N N   . GLY A 1 484 ? 33.328  0.586   7.325   1.00 88.49 484 A 1 
ATOM 3780 C CA  . GLY A 1 484 ? 33.990  1.077   8.543   1.00 88.07 484 A 1 
ATOM 3781 C C   . GLY A 1 484 ? 34.604  2.480   8.415   1.00 90.13 484 A 1 
ATOM 3782 O O   . GLY A 1 484 ? 35.322  2.908   9.310   1.00 86.32 484 A 1 
ATOM 3783 N N   . LEU A 1 485 ? 34.333  3.193   7.324   1.00 90.02 485 A 1 
ATOM 3784 C CA  . LEU A 1 485 ? 34.857  4.536   7.065   1.00 90.39 485 A 1 
ATOM 3785 C C   . LEU A 1 485 ? 33.845  5.628   7.454   1.00 90.88 485 A 1 
ATOM 3786 O O   . LEU A 1 485 ? 32.633  5.460   7.302   1.00 88.03 485 A 1 
ATOM 3787 C CB  . LEU A 1 485 ? 35.258  4.657   5.583   1.00 88.71 485 A 1 
ATOM 3788 C CG  . LEU A 1 485 ? 36.328  3.654   5.109   1.00 84.88 485 A 1 
ATOM 3789 C CD1 . LEU A 1 485 ? 36.529  3.794   3.600   1.00 77.69 485 A 1 
ATOM 3790 C CD2 . LEU A 1 485 ? 37.674  3.880   5.797   1.00 79.38 485 A 1 
ATOM 3791 N N   . ASP A 1 486 ? 34.344  6.789   7.878   1.00 92.17 486 A 1 
ATOM 3792 C CA  . ASP A 1 486 ? 33.494  7.943   8.218   1.00 91.83 486 A 1 
ATOM 3793 C C   . ASP A 1 486 ? 32.883  8.635   6.989   1.00 91.63 486 A 1 
ATOM 3794 O O   . ASP A 1 486 ? 31.875  9.341   7.104   1.00 88.54 486 A 1 
ATOM 3795 C CB  . ASP A 1 486 ? 34.302  8.951   9.049   1.00 90.37 486 A 1 
ATOM 3796 C CG  . ASP A 1 486 ? 34.627  8.451   10.458  1.00 84.65 486 A 1 
ATOM 3797 O OD1 . ASP A 1 486 ? 33.764  7.758   11.043  1.00 75.89 486 A 1 
ATOM 3798 O OD2 . ASP A 1 486 ? 35.718  8.806   10.950  1.00 77.85 486 A 1 
ATOM 3799 N N   . SER A 1 487 ? 33.450  8.417   5.805   1.00 91.07 487 A 1 
ATOM 3800 C CA  . SER A 1 487 ? 32.932  8.903   4.525   1.00 91.30 487 A 1 
ATOM 3801 C C   . SER A 1 487 ? 32.669  7.758   3.547   1.00 91.57 487 A 1 
ATOM 3802 O O   . SER A 1 487 ? 33.351  6.735   3.548   1.00 88.23 487 A 1 
ATOM 3803 C CB  . SER A 1 487 ? 33.859  9.968   3.919   1.00 88.68 487 A 1 
ATOM 3804 O OG  . SER A 1 487 ? 35.137  9.453   3.604   1.00 77.10 487 A 1 
ATOM 3805 N N   . ILE A 1 488 ? 31.649  7.929   2.710   1.00 91.14 488 A 1 
ATOM 3806 C CA  . ILE A 1 488 ? 31.295  7.028   1.608   1.00 90.39 488 A 1 
ATOM 3807 C C   . ILE A 1 488 ? 31.486  7.790   0.302   1.00 89.88 488 A 1 
ATOM 3808 O O   . ILE A 1 488 ? 31.047  8.931   0.173   1.00 87.27 488 A 1 
ATOM 3809 C CB  . ILE A 1 488 ? 29.851  6.496   1.762   1.00 89.03 488 A 1 
ATOM 3810 C CG1 . ILE A 1 488 ? 29.733  5.624   3.027   1.00 81.75 488 A 1 
ATOM 3811 C CG2 . ILE A 1 488 ? 29.413  5.695   0.518   1.00 81.36 488 A 1 
ATOM 3812 C CD1 . ILE A 1 488 ? 28.301  5.213   3.378   1.00 78.26 488 A 1 
ATOM 3813 N N   . LYS A 1 489 ? 32.096  7.137   -0.684  1.00 89.91 489 A 1 
ATOM 3814 C CA  . LYS A 1 489 ? 32.236  7.665   -2.044  1.00 89.15 489 A 1 
ATOM 3815 C C   . LYS A 1 489 ? 31.094  7.159   -2.920  1.00 89.35 489 A 1 
ATOM 3816 O O   . LYS A 1 489 ? 31.046  5.974   -3.246  1.00 86.92 489 A 1 
ATOM 3817 C CB  . LYS A 1 489 ? 33.605  7.293   -2.626  1.00 87.37 489 A 1 
ATOM 3818 C CG  . LYS A 1 489 ? 34.719  8.069   -1.923  1.00 81.35 489 A 1 
ATOM 3819 C CD  . LYS A 1 489 ? 36.086  7.804   -2.568  1.00 77.93 489 A 1 
ATOM 3820 C CE  . LYS A 1 489 ? 37.112  8.675   -1.844  1.00 72.02 489 A 1 
ATOM 3821 N NZ  . LYS A 1 489 ? 38.465  8.568   -2.426  1.00 63.53 489 A 1 
ATOM 3822 N N   . LEU A 1 490 ? 30.196  8.047   -3.307  1.00 86.24 490 A 1 
ATOM 3823 C CA  . LEU A 1 490 ? 29.121  7.759   -4.252  1.00 85.87 490 A 1 
ATOM 3824 C C   . LEU A 1 490 ? 29.669  7.813   -5.680  1.00 85.76 490 A 1 
ATOM 3825 O O   . LEU A 1 490 ? 30.272  8.814   -6.081  1.00 81.75 490 A 1 
ATOM 3826 C CB  . LEU A 1 490 ? 27.962  8.748   -4.057  1.00 84.71 490 A 1 
ATOM 3827 C CG  . LEU A 1 490 ? 27.379  8.829   -2.636  1.00 83.32 490 A 1 
ATOM 3828 C CD1 . LEU A 1 490 ? 26.187  9.791   -2.640  1.00 79.31 490 A 1 
ATOM 3829 C CD2 . LEU A 1 490 ? 26.907  7.470   -2.116  1.00 80.04 490 A 1 
ATOM 3830 N N   . GLY A 1 491 ? 29.492  6.720   -6.428  1.00 83.00 491 A 1 
ATOM 3831 C CA  . GLY A 1 491 ? 30.009  6.587   -7.796  1.00 81.07 491 A 1 
ATOM 3832 C C   . GLY A 1 491 ? 31.528  6.769   -7.923  1.00 81.67 491 A 1 
ATOM 3833 O O   . GLY A 1 491 ? 32.026  7.072   -9.001  1.00 76.11 491 A 1 
ATOM 3834 N N   . GLY A 1 492 ? 32.252  6.648   -6.810  1.00 81.83 492 A 1 
ATOM 3835 C CA  . GLY A 1 492 ? 33.698  6.892   -6.750  1.00 80.12 492 A 1 
ATOM 3836 C C   . GLY A 1 492 ? 34.124  8.373   -6.756  1.00 81.41 492 A 1 
ATOM 3837 O O   . GLY A 1 492 ? 35.313  8.639   -6.590  1.00 76.65 492 A 1 
ATOM 3838 N N   . VAL A 1 493 ? 33.189  9.317   -6.902  1.00 82.63 493 A 1 
ATOM 3839 C CA  . VAL A 1 493 ? 33.491  10.749  -7.108  1.00 81.99 493 A 1 
ATOM 3840 C C   . VAL A 1 493 ? 33.002  11.632  -5.956  1.00 82.87 493 A 1 
ATOM 3841 O O   . VAL A 1 493 ? 33.745  12.492  -5.483  1.00 79.02 493 A 1 
ATOM 3842 C CB  . VAL A 1 493 ? 32.910  11.242  -8.452  1.00 77.77 493 A 1 
ATOM 3843 C CG1 . VAL A 1 493 ? 33.310  12.699  -8.744  1.00 68.04 493 A 1 
ATOM 3844 C CG2 . VAL A 1 493 ? 33.391  10.396  -9.636  1.00 68.78 493 A 1 
ATOM 3845 N N   . LYS A 1 494 ? 31.754  11.447  -5.499  1.00 83.01 494 A 1 
ATOM 3846 C CA  . LYS A 1 494 ? 31.113  12.323  -4.506  1.00 82.72 494 A 1 
ATOM 3847 C C   . LYS A 1 494 ? 31.277  11.742  -3.100  1.00 85.12 494 A 1 
ATOM 3848 O O   . LYS A 1 494 ? 30.811  10.638  -2.839  1.00 83.00 494 A 1 
ATOM 3849 C CB  . LYS A 1 494 ? 29.634  12.542  -4.864  1.00 79.02 494 A 1 
ATOM 3850 C CG  . LYS A 1 494 ? 29.419  13.333  -6.172  1.00 69.78 494 A 1 
ATOM 3851 C CD  . LYS A 1 494 ? 27.917  13.533  -6.466  1.00 67.92 494 A 1 
ATOM 3852 C CE  . LYS A 1 494 ? 27.689  14.308  -7.767  1.00 60.34 494 A 1 
ATOM 3853 N NZ  . LYS A 1 494 ? 26.247  14.467  -8.110  1.00 54.04 494 A 1 
ATOM 3854 N N   . GLU A 1 495 ? 31.893  12.478  -2.183  1.00 85.48 495 A 1 
ATOM 3855 C CA  . GLU A 1 495 ? 32.035  12.068  -0.783  1.00 86.40 495 A 1 
ATOM 3856 C C   . GLU A 1 495 ? 30.868  12.568  0.075   1.00 86.86 495 A 1 
ATOM 3857 O O   . GLU A 1 495 ? 30.493  13.739  0.012   1.00 83.87 495 A 1 
ATOM 3858 C CB  . GLU A 1 495 ? 33.383  12.505  -0.188  1.00 84.81 495 A 1 
ATOM 3859 C CG  . GLU A 1 495 ? 34.548  11.727  -0.822  1.00 75.12 495 A 1 
ATOM 3860 C CD  . GLU A 1 495 ? 35.895  11.915  -0.112  1.00 76.71 495 A 1 
ATOM 3861 O OE1 . GLU A 1 495 ? 36.807  11.102  -0.414  1.00 69.09 495 A 1 
ATOM 3862 O OE2 . GLU A 1 495 ? 36.011  12.825  0.726   1.00 71.60 495 A 1 
ATOM 3863 N N   . VAL A 1 496 ? 30.317  11.674  0.901   1.00 88.22 496 A 1 
ATOM 3864 C CA  . VAL A 1 496 ? 29.266  11.969  1.883   1.00 88.92 496 A 1 
ATOM 3865 C C   . VAL A 1 496 ? 29.626  11.367  3.236   1.00 90.42 496 A 1 
ATOM 3866 O O   . VAL A 1 496 ? 30.296  10.337  3.308   1.00 89.57 496 A 1 
ATOM 3867 C CB  . VAL A 1 496 ? 27.879  11.480  1.422   1.00 87.42 496 A 1 
ATOM 3868 C CG1 . VAL A 1 496 ? 27.456  12.170  0.126   1.00 77.52 496 A 1 
ATOM 3869 C CG2 . VAL A 1 496 ? 27.798  9.963   1.222   1.00 78.93 496 A 1 
ATOM 3870 N N   . ASN A 1 497 ? 29.145  11.982  4.320   1.00 90.12 497 A 1 
ATOM 3871 C CA  . ASN A 1 497 ? 29.290  11.398  5.647   1.00 90.55 497 A 1 
ATOM 3872 C C   . ASN A 1 497 ? 28.539  10.053  5.726   1.00 91.19 497 A 1 
ATOM 3873 O O   . ASN A 1 497 ? 27.355  9.978   5.382   1.00 89.99 497 A 1 
ATOM 3874 C CB  . ASN A 1 497 ? 28.793  12.404  6.694   1.00 89.13 497 A 1 
ATOM 3875 C CG  . ASN A 1 497 ? 28.920  11.837  8.090   1.00 84.91 497 A 1 
ATOM 3876 O OD1 . ASN A 1 497 ? 28.072  11.101  8.566   1.00 75.62 497 A 1 
ATOM 3877 N ND2 . ASN A 1 497 ? 30.017  12.100  8.761   1.00 77.65 497 A 1 
ATOM 3878 N N   . SER A 1 498 ? 29.191  9.005   6.213   1.00 90.14 498 A 1 
ATOM 3879 C CA  . SER A 1 498 ? 28.630  7.649   6.231   1.00 90.40 498 A 1 
ATOM 3880 C C   . SER A 1 498 ? 27.399  7.507   7.131   1.00 90.88 498 A 1 
ATOM 3881 O O   . SER A 1 498 ? 26.457  6.791   6.785   1.00 89.32 498 A 1 
ATOM 3882 C CB  . SER A 1 498 ? 29.717  6.655   6.646   1.00 89.38 498 A 1 
ATOM 3883 O OG  . SER A 1 498 ? 30.173  6.922   7.955   1.00 83.51 498 A 1 
ATOM 3884 N N   . ARG A 1 499 ? 27.350  8.226   8.252   1.00 92.39 499 A 1 
ATOM 3885 C CA  . ARG A 1 499 ? 26.194  8.234   9.162   1.00 92.35 499 A 1 
ATOM 3886 C C   . ARG A 1 499 ? 25.000  8.960   8.546   1.00 92.64 499 A 1 
ATOM 3887 O O   . ARG A 1 499 ? 23.878  8.468   8.658   1.00 90.08 499 A 1 
ATOM 3888 C CB  . ARG A 1 499 ? 26.579  8.869   10.508  1.00 91.21 499 A 1 
ATOM 3889 C CG  . ARG A 1 499 ? 27.694  8.125   11.265  1.00 88.31 499 A 1 
ATOM 3890 C CD  . ARG A 1 499 ? 27.237  6.724   11.673  1.00 85.35 499 A 1 
ATOM 3891 N NE  . ARG A 1 499 ? 28.260  6.024   12.461  1.00 82.21 499 A 1 
ATOM 3892 C CZ  . ARG A 1 499 ? 28.092  4.873   13.079  1.00 79.11 499 A 1 
ATOM 3893 N NH1 . ARG A 1 499 ? 26.957  4.234   13.054  1.00 67.48 499 A 1 
ATOM 3894 N NH2 . ARG A 1 499 ? 29.074  4.327   13.737  1.00 71.72 499 A 1 
ATOM 3895 N N   . SER A 1 500 ? 25.251  10.076  7.871   1.00 91.14 500 A 1 
ATOM 3896 C CA  . SER A 1 500 ? 24.227  10.795  7.110   1.00 90.16 500 A 1 
ATOM 3897 C C   . SER A 1 500 ? 23.673  9.927   5.984   1.00 90.35 500 A 1 
ATOM 3898 O O   . SER A 1 500 ? 22.460  9.853   5.830   1.00 88.52 500 A 1 
ATOM 3899 C CB  . SER A 1 500 ? 24.786  12.095  6.530   1.00 88.91 500 A 1 
ATOM 3900 O OG  . SER A 1 500 ? 25.251  12.934  7.573   1.00 78.04 500 A 1 
ATOM 3901 N N   . TYR A 1 501 ? 24.531  9.208   5.265   1.00 90.13 501 A 1 
ATOM 3902 C CA  . TYR A 1 501 ? 24.098  8.289   4.209   1.00 89.83 501 A 1 
ATOM 3903 C C   . TYR A 1 501 ? 23.158  7.197   4.737   1.00 89.95 501 A 1 
ATOM 3904 O O   . TYR A 1 501 ? 22.093  6.982   4.171   1.00 88.39 501 A 1 
ATOM 3905 C CB  . TYR A 1 501 ? 25.320  7.674   3.525   1.00 89.84 501 A 1 
ATOM 3906 C CG  . TYR A 1 501 ? 24.958  6.913   2.267   1.00 90.08 501 A 1 
ATOM 3907 C CD1 . TYR A 1 501 ? 24.905  5.507   2.261   1.00 87.33 501 A 1 
ATOM 3908 C CD2 . TYR A 1 501 ? 24.637  7.629   1.103   1.00 88.04 501 A 1 
ATOM 3909 C CE1 . TYR A 1 501 ? 24.529  4.820   1.090   1.00 87.47 501 A 1 
ATOM 3910 C CE2 . TYR A 1 501 ? 24.256  6.947   -0.066  1.00 87.17 501 A 1 
ATOM 3911 C CZ  . TYR A 1 501 ? 24.197  5.544   -0.073  1.00 88.93 501 A 1 
ATOM 3912 O OH  . TYR A 1 501 ? 23.804  4.896   -1.199  1.00 87.69 501 A 1 
ATOM 3913 N N   . CYS A 1 502 ? 23.484  6.566   5.864   1.00 91.37 502 A 1 
ATOM 3914 C CA  . CYS A 1 502 ? 22.581  5.604   6.508   1.00 90.95 502 A 1 
ATOM 3915 C C   . CYS A 1 502 ? 21.224  6.239   6.876   1.00 90.58 502 A 1 
ATOM 3916 O O   . CYS A 1 502 ? 20.179  5.618   6.693   1.00 88.86 502 A 1 
ATOM 3917 C CB  . CYS A 1 502 ? 23.242  5.041   7.770   1.00 90.93 502 A 1 
ATOM 3918 S SG  . CYS A 1 502 ? 24.779  4.151   7.420   1.00 88.48 502 A 1 
ATOM 3919 N N   . ALA A 1 503 ? 21.237  7.473   7.371   1.00 91.13 503 A 1 
ATOM 3920 C CA  . ALA A 1 503 ? 20.025  8.188   7.766   1.00 89.56 503 A 1 
ATOM 3921 C C   . ALA A 1 503 ? 19.099  8.510   6.579   1.00 88.83 503 A 1 
ATOM 3922 O O   . ALA A 1 503 ? 17.889  8.568   6.771   1.00 86.39 503 A 1 
ATOM 3923 C CB  . ALA A 1 503 ? 20.427  9.448   8.543   1.00 88.78 503 A 1 
ATOM 3924 N N   . TRP A 1 504 ? 19.618  8.653   5.361   1.00 89.15 504 A 1 
ATOM 3925 C CA  . TRP A 1 504 ? 18.804  8.857   4.152   1.00 87.47 504 A 1 
ATOM 3926 C C   . TRP A 1 504 ? 17.851  7.690   3.870   1.00 86.91 504 A 1 
ATOM 3927 O O   . TRP A 1 504 ? 16.773  7.897   3.323   1.00 84.27 504 A 1 
ATOM 3928 C CB  . TRP A 1 504 ? 19.716  9.072   2.933   1.00 87.08 504 A 1 
ATOM 3929 C CG  . TRP A 1 504 ? 20.637  10.247  2.940   1.00 86.38 504 A 1 
ATOM 3930 C CD1 . TRP A 1 504 ? 20.669  11.254  3.847   1.00 83.48 504 A 1 
ATOM 3931 C CD2 . TRP A 1 504 ? 21.675  10.574  1.962   1.00 85.76 504 A 1 
ATOM 3932 N NE1 . TRP A 1 504 ? 21.647  12.167  3.509   1.00 82.90 504 A 1 
ATOM 3933 C CE2 . TRP A 1 504 ? 22.295  11.800  2.348   1.00 84.49 504 A 1 
ATOM 3934 C CE3 . TRP A 1 504 ? 22.144  9.960   0.781   1.00 82.20 504 A 1 
ATOM 3935 C CZ2 . TRP A 1 504 ? 23.325  12.390  1.596   1.00 82.41 504 A 1 
ATOM 3936 C CZ3 . TRP A 1 504 ? 23.176  10.541  0.020   1.00 80.30 504 A 1 
ATOM 3937 C CH2 . TRP A 1 504 ? 23.766  11.756  0.426   1.00 80.14 504 A 1 
ATOM 3938 N N   . TYR A 1 505 ? 18.213  6.486   4.292   1.00 88.31 505 A 1 
ATOM 3939 C CA  . TYR A 1 505 ? 17.409  5.263   4.169   1.00 88.26 505 A 1 
ATOM 3940 C C   . TYR A 1 505 ? 16.691  4.905   5.478   1.00 87.86 505 A 1 
ATOM 3941 O O   . TYR A 1 505 ? 16.336  3.750   5.713   1.00 84.47 505 A 1 
ATOM 3942 C CB  . TYR A 1 505 ? 18.286  4.129   3.633   1.00 88.73 505 A 1 
ATOM 3943 C CG  . TYR A 1 505 ? 18.901  4.455   2.290   1.00 89.57 505 A 1 
ATOM 3944 C CD1 . TYR A 1 505 ? 18.213  4.160   1.095   1.00 86.65 505 A 1 
ATOM 3945 C CD2 . TYR A 1 505 ? 20.142  5.108   2.238   1.00 87.71 505 A 1 
ATOM 3946 C CE1 . TYR A 1 505 ? 18.766  4.518   -0.145  1.00 86.46 505 A 1 
ATOM 3947 C CE2 . TYR A 1 505 ? 20.696  5.476   1.002   1.00 86.97 505 A 1 
ATOM 3948 C CZ  . TYR A 1 505 ? 20.013  5.184   -0.189  1.00 88.34 505 A 1 
ATOM 3949 O OH  . TYR A 1 505 ? 20.558  5.546   -1.375  1.00 86.56 505 A 1 
ATOM 3950 N N   . ASN A 1 506 ? 16.483  5.906   6.330   1.00 85.84 506 A 1 
ATOM 3951 C CA  . ASN A 1 506 ? 15.772  5.787   7.604   1.00 85.61 506 A 1 
ATOM 3952 C C   . ASN A 1 506 ? 16.401  4.773   8.584   1.00 86.95 506 A 1 
ATOM 3953 O O   . ASN A 1 506 ? 15.696  4.131   9.365   1.00 84.36 506 A 1 
ATOM 3954 C CB  . ASN A 1 506 ? 14.277  5.583   7.315   1.00 82.63 506 A 1 
ATOM 3955 C CG  . ASN A 1 506 ? 13.388  5.930   8.487   1.00 75.97 506 A 1 
ATOM 3956 O OD1 . ASN A 1 506 ? 13.720  6.709   9.368   1.00 69.21 506 A 1 
ATOM 3957 N ND2 . ASN A 1 506 ? 12.195  5.400   8.517   1.00 67.68 506 A 1 
ATOM 3958 N N   . PHE A 1 507 ? 17.720  4.639   8.583   1.00 88.08 507 A 1 
ATOM 3959 C CA  . PHE A 1 507 ? 18.468  3.961   9.638   1.00 88.73 507 A 1 
ATOM 3960 C C   . PHE A 1 507 ? 18.875  4.973   10.710  1.00 88.93 507 A 1 
ATOM 3961 O O   . PHE A 1 507 ? 19.833  5.738   10.557  1.00 86.74 507 A 1 
ATOM 3962 C CB  . PHE A 1 507 ? 19.666  3.207   9.060   1.00 89.20 507 A 1 
ATOM 3963 C CG  . PHE A 1 507 ? 19.287  2.032   8.184   1.00 89.61 507 A 1 
ATOM 3964 C CD1 . PHE A 1 507 ? 18.733  0.875   8.762   1.00 87.54 507 A 1 
ATOM 3965 C CD2 . PHE A 1 507 ? 19.486  2.095   6.796   1.00 88.41 507 A 1 
ATOM 3966 C CE1 . PHE A 1 507 ? 18.381  -0.216  7.952   1.00 87.72 507 A 1 
ATOM 3967 C CE2 . PHE A 1 507 ? 19.134  1.003   5.986   1.00 87.64 507 A 1 
ATOM 3968 C CZ  . PHE A 1 507 ? 18.581  -0.152  6.563   1.00 88.72 507 A 1 
ATOM 3969 N N   . SER A 1 508 ? 18.133  4.969   11.825  1.00 85.52 508 A 1 
ATOM 3970 C CA  . SER A 1 508 ? 18.455  5.798   12.989  1.00 83.31 508 A 1 
ATOM 3971 C C   . SER A 1 508 ? 19.773  5.361   13.651  1.00 84.27 508 A 1 
ATOM 3972 O O   . SER A 1 508 ? 20.308  4.296   13.364  1.00 76.46 508 A 1 
ATOM 3973 C CB  . SER A 1 508 ? 17.293  5.764   13.986  1.00 78.13 508 A 1 
ATOM 3974 O OG  . SER A 1 508 ? 17.266  4.546   14.701  1.00 69.15 508 A 1 
ATOM 3975 N N   . GLY A 1 509 ? 20.301  6.162   14.590  1.00 83.55 509 A 1 
ATOM 3976 C CA  . GLY A 1 509 ? 21.573  5.849   15.259  1.00 81.92 509 A 1 
ATOM 3977 C C   . GLY A 1 509 ? 21.626  4.462   15.917  1.00 83.71 509 A 1 
ATOM 3978 O O   . GLY A 1 509 ? 22.665  3.811   15.869  1.00 77.90 509 A 1 
ATOM 3979 N N   . GLY A 1 510 ? 20.508  3.994   16.492  1.00 85.18 510 A 1 
ATOM 3980 C CA  . GLY A 1 510 ? 20.395  2.633   17.033  1.00 85.22 510 A 1 
ATOM 3981 C C   . GLY A 1 510 ? 20.324  1.569   15.937  1.00 87.62 510 A 1 
ATOM 3982 O O   . GLY A 1 510 ? 21.005  0.547   16.030  1.00 83.25 510 A 1 
ATOM 3983 N N   . ASP A 1 511 ? 19.575  1.829   14.866  1.00 88.84 511 A 1 
ATOM 3984 C CA  . ASP A 1 511 ? 19.429  0.904   13.735  1.00 89.09 511 A 1 
ATOM 3985 C C   . ASP A 1 511 ? 20.748  0.713   12.977  1.00 91.61 511 A 1 
ATOM 3986 O O   . ASP A 1 511 ? 21.044  -0.388  12.526  1.00 90.25 511 A 1 
ATOM 3987 C CB  . ASP A 1 511 ? 18.349  1.404   12.771  1.00 86.01 511 A 1 
ATOM 3988 C CG  . ASP A 1 511 ? 17.008  1.601   13.467  1.00 82.07 511 A 1 
ATOM 3989 O OD1 . ASP A 1 511 ? 16.570  0.667   14.175  1.00 77.01 511 A 1 
ATOM 3990 O OD2 . ASP A 1 511 ? 16.490  2.738   13.376  1.00 76.78 511 A 1 
ATOM 3991 N N   . GLN A 1 512 ? 21.567  1.748   12.907  1.00 89.87 512 A 1 
ATOM 3992 C CA  . GLN A 1 512 ? 22.893  1.681   12.279  1.00 91.65 512 A 1 
ATOM 3993 C C   . GLN A 1 512 ? 23.844  0.675   12.950  1.00 93.27 512 A 1 
ATOM 3994 O O   . GLN A 1 512 ? 24.793  0.225   12.306  1.00 91.32 512 A 1 
ATOM 3995 C CB  . GLN A 1 512 ? 23.532  3.076   12.297  1.00 90.03 512 A 1 
ATOM 3996 C CG  . GLN A 1 512 ? 22.842  4.065   11.350  1.00 87.21 512 A 1 
ATOM 3997 C CD  . GLN A 1 512 ? 23.440  5.462   11.409  1.00 88.13 512 A 1 
ATOM 3998 O OE1 . GLN A 1 512 ? 24.594  5.668   11.764  1.00 79.51 512 A 1 
ATOM 3999 N NE2 . GLN A 1 512 ? 22.692  6.477   11.028  1.00 78.50 512 A 1 
ATOM 4000 N N   . GLN A 1 513 ? 23.606  0.344   14.217  1.00 92.80 513 A 1 
ATOM 4001 C CA  . GLN A 1 513 ? 24.401  -0.631  14.974  1.00 92.93 513 A 1 
ATOM 4002 C C   . GLN A 1 513 ? 23.815  -2.052  14.942  1.00 93.59 513 A 1 
ATOM 4003 O O   . GLN A 1 513 ? 24.465  -2.986  15.409  1.00 90.17 513 A 1 
ATOM 4004 C CB  . GLN A 1 513 ? 24.561  -0.157  16.430  1.00 91.09 513 A 1 
ATOM 4005 C CG  . GLN A 1 513 ? 25.252  1.206   16.550  1.00 83.57 513 A 1 
ATOM 4006 C CD  . GLN A 1 513 ? 26.669  1.233   15.984  1.00 79.73 513 A 1 
ATOM 4007 O OE1 . GLN A 1 513 ? 27.370  0.250   15.863  1.00 71.39 513 A 1 
ATOM 4008 N NE2 . GLN A 1 513 ? 27.175  2.384   15.618  1.00 68.08 513 A 1 
ATOM 4009 N N   . LYS A 1 514 ? 22.607  -2.235  14.419  1.00 92.47 514 A 1 
ATOM 4010 C CA  . LYS A 1 514 ? 22.013  -3.570  14.271  1.00 92.18 514 A 1 
ATOM 4011 C C   . LYS A 1 514 ? 22.860  -4.408  13.318  1.00 93.47 514 A 1 
ATOM 4012 O O   . LYS A 1 514 ? 23.293  -3.912  12.277  1.00 92.00 514 A 1 
ATOM 4013 C CB  . LYS A 1 514 ? 20.576  -3.495  13.750  1.00 90.14 514 A 1 
ATOM 4014 C CG  . LYS A 1 514 ? 19.574  -2.915  14.757  1.00 85.04 514 A 1 
ATOM 4015 C CD  . LYS A 1 514 ? 18.194  -2.882  14.087  1.00 83.59 514 A 1 
ATOM 4016 C CE  . LYS A 1 514 ? 17.101  -2.314  14.995  1.00 76.60 514 A 1 
ATOM 4017 N NZ  . LYS A 1 514 ? 15.846  -2.139  14.223  1.00 71.91 514 A 1 
ATOM 4018 N N   . LYS A 1 515 ? 23.047  -5.682  13.653  1.00 92.53 515 A 1 
ATOM 4019 C CA  . LYS A 1 515 ? 23.663  -6.653  12.743  1.00 92.96 515 A 1 
ATOM 4020 C C   . LYS A 1 515 ? 22.732  -6.942  11.570  1.00 93.54 515 A 1 
ATOM 4021 O O   . LYS A 1 515 ? 21.524  -7.065  11.761  1.00 91.24 515 A 1 
ATOM 4022 C CB  . LYS A 1 515 ? 24.025  -7.947  13.472  1.00 91.62 515 A 1 
ATOM 4023 C CG  . LYS A 1 515 ? 25.212  -7.790  14.430  1.00 86.97 515 A 1 
ATOM 4024 C CD  . LYS A 1 515 ? 25.669  -9.180  14.890  1.00 81.69 515 A 1 
ATOM 4025 C CE  . LYS A 1 515 ? 26.983  -9.131  15.668  1.00 75.37 515 A 1 
ATOM 4026 N NZ  . LYS A 1 515 ? 27.570  -10.485 15.801  1.00 65.53 515 A 1 
ATOM 4027 N N   . VAL A 1 516 ? 23.311  -7.126  10.406  1.00 91.62 516 A 1 
ATOM 4028 C CA  . VAL A 1 516 ? 22.569  -7.429  9.172   1.00 91.15 516 A 1 
ATOM 4029 C C   . VAL A 1 516 ? 21.739  -8.717  9.303   1.00 91.12 516 A 1 
ATOM 4030 O O   . VAL A 1 516 ? 20.628  -8.782  8.779   1.00 89.21 516 A 1 
ATOM 4031 C CB  . VAL A 1 516 ? 23.549  -7.507  7.989   1.00 89.93 516 A 1 
ATOM 4032 C CG1 . VAL A 1 516 ? 22.876  -7.996  6.705   1.00 84.36 516 A 1 
ATOM 4033 C CG2 . VAL A 1 516 ? 24.158  -6.129  7.699   1.00 84.70 516 A 1 
ATOM 4034 N N   . SER A 1 517 ? 22.213  -9.713  10.049  1.00 90.03 517 A 1 
ATOM 4035 C CA  . SER A 1 517 ? 21.494  -10.974 10.301  1.00 89.17 517 A 1 
ATOM 4036 C C   . SER A 1 517 ? 20.154  -10.807 11.031  1.00 89.37 517 A 1 
ATOM 4037 O O   . SER A 1 517 ? 19.255  -11.625 10.828  1.00 87.58 517 A 1 
ATOM 4038 C CB  . SER A 1 517 ? 22.385  -11.932 11.093  1.00 89.30 517 A 1 
ATOM 4039 O OG  . SER A 1 517 ? 22.880  -11.324 12.265  1.00 84.45 517 A 1 
ATOM 4040 N N   . VAL A 1 518 ? 20.002  -9.755  11.833  1.00 90.41 518 A 1 
ATOM 4041 C CA  . VAL A 1 518 ? 18.813  -9.492  12.676  1.00 89.63 518 A 1 
ATOM 4042 C C   . VAL A 1 518 ? 17.818  -8.536  11.997  1.00 89.52 518 A 1 
ATOM 4043 O O   . VAL A 1 518 ? 16.731  -8.296  12.519  1.00 86.19 518 A 1 
ATOM 4044 C CB  . VAL A 1 518 ? 19.248  -8.987  14.073  1.00 88.99 518 A 1 
ATOM 4045 C CG1 . VAL A 1 518 ? 18.099  -8.889  15.088  1.00 77.86 518 A 1 
ATOM 4046 C CG2 . VAL A 1 518 ? 20.292  -9.910  14.713  1.00 78.98 518 A 1 
ATOM 4047 N N   . LEU A 1 519 ? 18.161  -7.988  10.836  1.00 88.39 519 A 1 
ATOM 4048 C CA  . LEU A 1 519 ? 17.283  -7.064  10.123  1.00 86.55 519 A 1 
ATOM 4049 C C   . LEU A 1 519 ? 15.999  -7.753  9.648   1.00 85.32 519 A 1 
ATOM 4050 O O   . LEU A 1 519 ? 16.030  -8.886  9.152   1.00 82.13 519 A 1 
ATOM 4051 C CB  . LEU A 1 519 ? 18.013  -6.425  8.934   1.00 86.70 519 A 1 
ATOM 4052 C CG  . LEU A 1 519 ? 19.241  -5.571  9.290   1.00 86.00 519 A 1 
ATOM 4053 C CD1 . LEU A 1 519 ? 19.813  -4.986  7.999   1.00 81.16 519 A 1 
ATOM 4054 C CD2 . LEU A 1 519 ? 18.918  -4.428  10.246  1.00 80.57 519 A 1 
ATOM 4055 N N   . SER A 1 520 ? 14.883  -7.029  9.726   1.00 86.37 520 A 1 
ATOM 4056 C CA  . SER A 1 520 ? 13.628  -7.422  9.085   1.00 83.13 520 A 1 
ATOM 4057 C C   . SER A 1 520 ? 13.764  -7.444  7.554   1.00 81.70 520 A 1 
ATOM 4058 O O   . SER A 1 520 ? 14.710  -6.888  6.989   1.00 78.38 520 A 1 
ATOM 4059 C CB  . SER A 1 520 ? 12.491  -6.488  9.516   1.00 80.66 520 A 1 
ATOM 4060 O OG  . SER A 1 520 ? 12.645  -5.209  8.943   1.00 72.84 520 A 1 
ATOM 4061 N N   . GLY A 1 521 ? 12.805  -8.067  6.860   1.00 78.12 521 A 1 
ATOM 4062 C CA  . GLY A 1 521 ? 12.789  -8.085  5.392   1.00 76.30 521 A 1 
ATOM 4063 C C   . GLY A 1 521 ? 12.832  -6.684  4.776   1.00 78.00 521 A 1 
ATOM 4064 O O   . GLY A 1 521 ? 13.666  -6.422  3.907   1.00 75.59 521 A 1 
ATOM 4065 N N   . GLY A 1 522 ? 12.029  -5.751  5.304   1.00 78.11 522 A 1 
ATOM 4066 C CA  . GLY A 1 522 ? 12.022  -4.356  4.863   1.00 78.08 522 A 1 
ATOM 4067 C C   . GLY A 1 522 ? 13.311  -3.595  5.178   1.00 81.88 522 A 1 
ATOM 4068 O O   . GLY A 1 522 ? 13.846  -2.885  4.326   1.00 80.99 522 A 1 
ATOM 4069 N N   . GLU A 1 523 ? 13.897  -3.791  6.360   1.00 80.84 523 A 1 
ATOM 4070 C CA  . GLU A 1 523 ? 15.204  -3.200  6.694   1.00 83.85 523 A 1 
ATOM 4071 C C   . GLU A 1 523 ? 16.316  -3.708  5.755   1.00 85.96 523 A 1 
ATOM 4072 O O   . GLU A 1 523 ? 17.145  -2.917  5.296   1.00 85.29 523 A 1 
ATOM 4073 C CB  . GLU A 1 523 ? 15.571  -3.500  8.159   1.00 83.89 523 A 1 
ATOM 4074 C CG  . GLU A 1 523 ? 14.796  -2.660  9.199   1.00 81.60 523 A 1 
ATOM 4075 C CD  . GLU A 1 523 ? 15.064  -3.125  10.648  1.00 82.66 523 A 1 
ATOM 4076 O OE1 . GLU A 1 523 ? 15.048  -2.290  11.586  1.00 73.98 523 A 1 
ATOM 4077 O OE2 . GLU A 1 523 ? 15.280  -4.340  10.855  1.00 76.79 523 A 1 
ATOM 4078 N N   . ARG A 1 524 ? 16.310  -5.000  5.416   1.00 85.88 524 A 1 
ATOM 4079 C CA  . ARG A 1 524 ? 17.250  -5.572  4.433   1.00 86.78 524 A 1 
ATOM 4080 C C   . ARG A 1 524 ? 17.033  -4.997  3.037   1.00 88.08 524 A 1 
ATOM 4081 O O   . ARG A 1 524 ? 18.012  -4.719  2.350   1.00 86.40 524 A 1 
ATOM 4082 C CB  . ARG A 1 524 ? 17.128  -7.097  4.378   1.00 85.76 524 A 1 
ATOM 4083 C CG  . ARG A 1 524 ? 17.691  -7.767  5.634   1.00 77.50 524 A 1 
ATOM 4084 C CD  . ARG A 1 524 ? 17.533  -9.279  5.528   1.00 77.86 524 A 1 
ATOM 4085 N NE  . ARG A 1 524 ? 17.883  -9.931  6.802   1.00 70.76 524 A 1 
ATOM 4086 C CZ  . ARG A 1 524 ? 17.839  -11.221 7.066   1.00 66.06 524 A 1 
ATOM 4087 N NH1 . ARG A 1 524 ? 17.525  -12.104 6.160   1.00 58.19 524 A 1 
ATOM 4088 N NH2 . ARG A 1 524 ? 18.104  -11.639 8.267   1.00 56.71 524 A 1 
ATOM 4089 N N   . ASN A 1 525 ? 15.774  -4.800  2.633   1.00 83.72 525 A 1 
ATOM 4090 C CA  . ASN A 1 525 ? 15.459  -4.184  1.349   1.00 84.44 525 A 1 
ATOM 4091 C C   . ASN A 1 525 ? 16.026  -2.760  1.263   1.00 87.06 525 A 1 
ATOM 4092 O O   . ASN A 1 525 ? 16.750  -2.439  0.315   1.00 86.30 525 A 1 
ATOM 4093 C CB  . ASN A 1 525 ? 13.937  -4.217  1.129   1.00 81.76 525 A 1 
ATOM 4094 C CG  . ASN A 1 525 ? 13.592  -3.828  -0.298  1.00 73.93 525 A 1 
ATOM 4095 O OD1 . ASN A 1 525 ? 14.292  -4.212  -1.223  1.00 68.16 525 A 1 
ATOM 4096 N ND2 . ASN A 1 525 ? 12.542  -3.079  -0.509  1.00 65.78 525 A 1 
ATOM 4097 N N   . ARG A 1 526 ? 15.815  -1.942  2.288   1.00 87.28 526 A 1 
ATOM 4098 C CA  . ARG A 1 526 ? 16.406  -0.591  2.375   1.00 87.76 526 A 1 
ATOM 4099 C C   . ARG A 1 526 ? 17.938  -0.606  2.355   1.00 89.69 526 A 1 
ATOM 4100 O O   . ARG A 1 526 ? 18.544  0.224   1.681   1.00 89.14 526 A 1 
ATOM 4101 C CB  . ARG A 1 526 ? 15.909  0.135   3.633   1.00 86.42 526 A 1 
ATOM 4102 C CG  . ARG A 1 526 ? 14.404  0.447   3.578   1.00 81.59 526 A 1 
ATOM 4103 C CD  . ARG A 1 526 ? 14.011  1.502   4.611   1.00 81.77 526 A 1 
ATOM 4104 N NE  . ARG A 1 526 ? 14.323  1.117   6.004   1.00 77.37 526 A 1 
ATOM 4105 C CZ  . ARG A 1 526 ? 13.551  0.430   6.824   1.00 75.96 526 A 1 
ATOM 4106 N NH1 . ARG A 1 526 ? 12.402  -0.060  6.464   1.00 64.83 526 A 1 
ATOM 4107 N NH2 . ARG A 1 526 ? 13.929  0.235   8.053   1.00 65.59 526 A 1 
ATOM 4108 N N   . LEU A 1 527 ? 18.553  -1.542  3.058   1.00 88.63 527 A 1 
ATOM 4109 C CA  . LEU A 1 527 ? 20.008  -1.705  3.045   1.00 89.82 527 A 1 
ATOM 4110 C C   . LEU A 1 527 ? 20.522  -2.061  1.642   1.00 90.32 527 A 1 
ATOM 4111 O O   . LEU A 1 527 ? 21.483  -1.454  1.171   1.00 89.42 527 A 1 
ATOM 4112 C CB  . LEU A 1 527 ? 20.403  -2.764  4.090   1.00 90.22 527 A 1 
ATOM 4113 C CG  . LEU A 1 527 ? 21.914  -3.047  4.159   1.00 89.66 527 A 1 
ATOM 4114 C CD1 . LEU A 1 527 ? 22.726  -1.804  4.509   1.00 86.07 527 A 1 
ATOM 4115 C CD2 . LEU A 1 527 ? 22.185  -4.101  5.230   1.00 86.31 527 A 1 
ATOM 4116 N N   . ASN A 1 528 ? 19.862  -2.995  0.959   1.00 89.69 528 A 1 
ATOM 4117 C CA  . ASN A 1 528 ? 20.206  -3.376  -0.413  1.00 88.87 528 A 1 
ATOM 4118 C C   . ASN A 1 528 ? 20.052  -2.210  -1.391  1.00 89.63 528 A 1 
ATOM 4119 O O   . ASN A 1 528 ? 20.931  -1.987  -2.225  1.00 88.32 528 A 1 
ATOM 4120 C CB  . ASN A 1 528 ? 19.320  -4.554  -0.845  1.00 86.72 528 A 1 
ATOM 4121 C CG  . ASN A 1 528 ? 19.775  -5.870  -0.259  1.00 78.61 528 A 1 
ATOM 4122 O OD1 . ASN A 1 528 ? 20.935  -6.082  0.032   1.00 71.29 528 A 1 
ATOM 4123 N ND2 . ASN A 1 528 ? 18.886  -6.816  -0.108  1.00 69.32 528 A 1 
ATOM 4124 N N   . LEU A 1 529 ? 18.970  -1.444  -1.262  1.00 88.60 529 A 1 
ATOM 4125 C CA  . LEU A 1 529 ? 18.758  -0.237  -2.055  1.00 89.01 529 A 1 
ATOM 4126 C C   . LEU A 1 529 ? 19.905  0.758   -1.842  1.00 90.04 529 A 1 
ATOM 4127 O O   . LEU A 1 529 ? 20.511  1.217   -2.811  1.00 89.36 529 A 1 
ATOM 4128 C CB  . LEU A 1 529 ? 17.381  0.352   -1.684  1.00 88.55 529 A 1 
ATOM 4129 C CG  . LEU A 1 529 ? 16.993  1.602   -2.488  1.00 86.77 529 A 1 
ATOM 4130 C CD1 . LEU A 1 529 ? 16.807  1.287   -3.974  1.00 83.76 529 A 1 
ATOM 4131 C CD2 . LEU A 1 529 ? 15.688  2.173   -1.940  1.00 83.39 529 A 1 
ATOM 4132 N N   . ALA A 1 530 ? 20.271  1.028   -0.592  1.00 90.81 530 A 1 
ATOM 4133 C CA  . ALA A 1 530 ? 21.385  1.915   -0.256  1.00 91.11 530 A 1 
ATOM 4134 C C   . ALA A 1 530 ? 22.732  1.414   -0.808  1.00 91.20 530 A 1 
ATOM 4135 O O   . ALA A 1 530 ? 23.525  2.199   -1.333  1.00 90.07 530 A 1 
ATOM 4136 C CB  . ALA A 1 530 ? 21.432  2.065   1.271   1.00 91.32 530 A 1 
ATOM 4137 N N   . MET A 1 531 ? 22.984  0.101   -0.718  1.00 90.54 531 A 1 
ATOM 4138 C CA  . MET A 1 531 ? 24.195  -0.525  -1.260  1.00 89.84 531 A 1 
ATOM 4139 C C   . MET A 1 531 ? 24.285  -0.393  -2.779  1.00 89.97 531 A 1 
ATOM 4140 O O   . MET A 1 531 ? 25.362  -0.115  -3.301  1.00 88.31 531 A 1 
ATOM 4141 C CB  . MET A 1 531 ? 24.227  -2.013  -0.871  1.00 89.16 531 A 1 
ATOM 4142 C CG  . MET A 1 531 ? 24.624  -2.225  0.591   1.00 83.30 531 A 1 
ATOM 4143 S SD  . MET A 1 531 ? 26.353  -1.810  0.971   1.00 80.65 531 A 1 
ATOM 4144 C CE  . MET A 1 531 ? 27.199  -3.157  0.112   1.00 67.68 531 A 1 
ATOM 4145 N N   . MET A 1 532 ? 23.170  -0.568  -3.477  1.00 89.32 532 A 1 
ATOM 4146 C CA  . MET A 1 532 ? 23.135  -0.512  -4.937  1.00 88.86 532 A 1 
ATOM 4147 C C   . MET A 1 532 ? 23.276  0.923   -5.465  1.00 89.59 532 A 1 
ATOM 4148 O O   . MET A 1 532 ? 24.054  1.170   -6.390  1.00 87.76 532 A 1 
ATOM 4149 C CB  . MET A 1 532 ? 21.857  -1.214  -5.402  1.00 87.01 532 A 1 
ATOM 4150 C CG  . MET A 1 532 ? 21.709  -1.230  -6.924  1.00 79.88 532 A 1 
ATOM 4151 S SD  . MET A 1 532 ? 20.694  0.129   -7.579  1.00 77.74 532 A 1 
ATOM 4152 C CE  . MET A 1 532 ? 19.093  -0.442  -6.985  1.00 67.35 532 A 1 
ATOM 4153 N N   . LEU A 1 533 ? 22.584  1.886   -4.844  1.00 88.96 533 A 1 
ATOM 4154 C CA  . LEU A 1 533 ? 22.583  3.271   -5.322  1.00 88.82 533 A 1 
ATOM 4155 C C   . LEU A 1 533 ? 23.935  3.988   -5.152  1.00 88.73 533 A 1 
ATOM 4156 O O   . LEU A 1 533 ? 24.169  4.990   -5.823  1.00 86.19 533 A 1 
ATOM 4157 C CB  . LEU A 1 533 ? 21.432  4.046   -4.661  1.00 88.34 533 A 1 
ATOM 4158 C CG  . LEU A 1 533 ? 20.016  3.593   -5.073  1.00 87.70 533 A 1 
ATOM 4159 C CD1 . LEU A 1 533 ? 18.979  4.483   -4.386  1.00 83.66 533 A 1 
ATOM 4160 C CD2 . LEU A 1 533 ? 19.769  3.669   -6.577  1.00 84.17 533 A 1 
ATOM 4161 N N   . LYS A 1 534 ? 24.834  3.486   -4.319  1.00 89.68 534 A 1 
ATOM 4162 C CA  . LYS A 1 534 ? 26.177  4.082   -4.166  1.00 89.04 534 A 1 
ATOM 4163 C C   . LYS A 1 534 ? 27.166  3.716   -5.287  1.00 88.74 534 A 1 
ATOM 4164 O O   . LYS A 1 534 ? 28.163  4.416   -5.452  1.00 85.59 534 A 1 
ATOM 4165 C CB  . LYS A 1 534 ? 26.735  3.788   -2.756  1.00 86.58 534 A 1 
ATOM 4166 C CG  . LYS A 1 534 ? 27.269  2.355   -2.606  1.00 83.93 534 A 1 
ATOM 4167 C CD  . LYS A 1 534 ? 27.775  2.057   -1.199  1.00 84.32 534 A 1 
ATOM 4168 C CE  . LYS A 1 534 ? 28.397  0.658   -1.227  1.00 78.12 534 A 1 
ATOM 4169 N NZ  . LYS A 1 534 ? 28.962  0.271   0.090   1.00 74.30 534 A 1 
ATOM 4170 N N   . GLU A 1 535 ? 26.906  2.647   -6.045  1.00 87.38 535 A 1 
ATOM 4171 C CA  . GLU A 1 535 ? 27.898  2.031   -6.952  1.00 85.78 535 A 1 
ATOM 4172 C C   . GLU A 1 535 ? 28.179  2.832   -8.237  1.00 85.61 535 A 1 
ATOM 4173 O O   . GLU A 1 535 ? 29.152  2.561   -8.956  1.00 75.69 535 A 1 
ATOM 4174 C CB  . GLU A 1 535 ? 27.439  0.605   -7.313  1.00 81.54 535 A 1 
ATOM 4175 C CG  . GLU A 1 535 ? 27.521  -0.392  -6.140  1.00 74.36 535 A 1 
ATOM 4176 C CD  . GLU A 1 535 ? 28.950  -0.574  -5.609  1.00 70.79 535 A 1 
ATOM 4177 O OE1 . GLU A 1 535 ? 29.107  -0.696  -4.371  1.00 62.84 535 A 1 
ATOM 4178 O OE2 . GLU A 1 535 ? 29.884  -0.553  -6.438  1.00 61.32 535 A 1 
ATOM 4179 N N   . GLY A 1 536 ? 27.339  3.831   -8.558  1.00 85.51 536 A 1 
ATOM 4180 C CA  . GLY A 1 536 ? 27.497  4.629   -9.778  1.00 86.35 536 A 1 
ATOM 4181 C C   . GLY A 1 536 ? 27.243  3.826   -11.061 1.00 88.55 536 A 1 
ATOM 4182 O O   . GLY A 1 536 ? 28.036  3.866   -12.005 1.00 84.01 536 A 1 
ATOM 4183 N N   . ALA A 1 537 ? 26.157  3.048   -11.081 1.00 90.64 537 A 1 
ATOM 4184 C CA  . ALA A 1 537 ? 25.619  2.424   -12.285 1.00 91.43 537 A 1 
ATOM 4185 C C   . ALA A 1 537 ? 24.888  3.467   -13.152 1.00 91.87 537 A 1 
ATOM 4186 O O   . ALA A 1 537 ? 24.375  4.450   -12.634 1.00 89.33 537 A 1 
ATOM 4187 C CB  . ALA A 1 537 ? 24.698  1.279   -11.865 1.00 90.48 537 A 1 
ATOM 4188 N N   . ASN A 1 538 ? 24.827  3.257   -14.470 1.00 92.38 538 A 1 
ATOM 4189 C CA  . ASN A 1 538 ? 24.078  4.134   -15.378 1.00 92.80 538 A 1 
ATOM 4190 C C   . ASN A 1 538 ? 22.739  3.535   -15.838 1.00 93.71 538 A 1 
ATOM 4191 O O   . ASN A 1 538 ? 21.930  4.242   -16.431 1.00 92.66 538 A 1 
ATOM 4192 C CB  . ASN A 1 538 ? 24.981  4.564   -16.545 1.00 91.42 538 A 1 
ATOM 4193 C CG  . ASN A 1 538 ? 25.488  3.434   -17.424 1.00 91.26 538 A 1 
ATOM 4194 O OD1 . ASN A 1 538 ? 25.100  2.280   -17.327 1.00 87.64 538 A 1 
ATOM 4195 N ND2 . ASN A 1 538 ? 26.404  3.738   -18.312 1.00 88.36 538 A 1 
ATOM 4196 N N   . VAL A 1 539 ? 22.493  2.256   -15.532 1.00 94.72 539 A 1 
ATOM 4197 C CA  . VAL A 1 539 ? 21.201  1.584   -15.691 1.00 95.30 539 A 1 
ATOM 4198 C C   . VAL A 1 539 ? 20.843  0.899   -14.374 1.00 95.15 539 A 1 
ATOM 4199 O O   . VAL A 1 539 ? 21.571  0.024   -13.913 1.00 93.85 539 A 1 
ATOM 4200 C CB  . VAL A 1 539 ? 21.220  0.573   -16.850 1.00 95.19 539 A 1 
ATOM 4201 C CG1 . VAL A 1 539 ? 19.849  -0.090  -17.021 1.00 93.28 539 A 1 
ATOM 4202 C CG2 . VAL A 1 539 ? 21.594  1.246   -18.179 1.00 93.19 539 A 1 
ATOM 4203 N N   . LEU A 1 540 ? 19.723  1.304   -13.766 1.00 95.28 540 A 1 
ATOM 4204 C CA  . LEU A 1 540 ? 19.256  0.801   -12.478 1.00 95.13 540 A 1 
ATOM 4205 C C   . LEU A 1 540 ? 18.077  -0.149  -12.676 1.00 95.66 540 A 1 
ATOM 4206 O O   . LEU A 1 540 ? 17.104  0.201   -13.344 1.00 95.04 540 A 1 
ATOM 4207 C CB  . LEU A 1 540 ? 18.863  1.975   -11.568 1.00 94.22 540 A 1 
ATOM 4208 C CG  . LEU A 1 540 ? 19.994  2.982   -11.275 1.00 92.43 540 A 1 
ATOM 4209 C CD1 . LEU A 1 540 ? 19.438  4.119   -10.426 1.00 89.61 540 A 1 
ATOM 4210 C CD2 . LEU A 1 540 ? 21.164  2.346   -10.531 1.00 89.49 540 A 1 
ATOM 4211 N N   . LEU A 1 541 ? 18.139  -1.314  -12.059 1.00 95.11 541 A 1 
ATOM 4212 C CA  . LEU A 1 541 ? 17.050  -2.282  -11.972 1.00 94.82 541 A 1 
ATOM 4213 C C   . LEU A 1 541 ? 16.542  -2.313  -10.525 1.00 94.08 541 A 1 
ATOM 4214 O O   . LEU A 1 541 ? 17.221  -2.824  -9.630  1.00 92.61 541 A 1 
ATOM 4215 C CB  . LEU A 1 541 ? 17.530  -3.661  -12.447 1.00 95.03 541 A 1 
ATOM 4216 C CG  . LEU A 1 541 ? 18.173  -3.715  -13.851 1.00 94.35 541 A 1 
ATOM 4217 C CD1 . LEU A 1 541 ? 18.554  -5.156  -14.177 1.00 91.72 541 A 1 
ATOM 4218 C CD2 . LEU A 1 541 ? 17.248  -3.219  -14.951 1.00 91.47 541 A 1 
ATOM 4219 N N   . LEU A 1 542 ? 15.357  -1.743  -10.299 1.00 94.49 542 A 1 
ATOM 4220 C CA  . LEU A 1 542 ? 14.737  -1.594  -8.985  1.00 93.90 542 A 1 
ATOM 4221 C C   . LEU A 1 542 ? 13.551  -2.556  -8.879  1.00 93.50 542 A 1 
ATOM 4222 O O   . LEU A 1 542 ? 12.541  -2.353  -9.550  1.00 92.15 542 A 1 
ATOM 4223 C CB  . LEU A 1 542 ? 14.292  -0.130  -8.784  1.00 93.55 542 A 1 
ATOM 4224 C CG  . LEU A 1 542 ? 15.385  0.953   -8.929  1.00 92.72 542 A 1 
ATOM 4225 C CD1 . LEU A 1 542 ? 14.783  2.349   -8.748  1.00 90.28 542 A 1 
ATOM 4226 C CD2 . LEU A 1 542 ? 16.468  0.799   -7.882  1.00 90.08 542 A 1 
ATOM 4227 N N   . ASP A 1 543 ? 13.654  -3.586  -8.046  1.00 91.95 543 A 1 
ATOM 4228 C CA  . ASP A 1 543 ? 12.568  -4.542  -7.795  1.00 91.02 543 A 1 
ATOM 4229 C C   . ASP A 1 543 ? 11.851  -4.173  -6.488  1.00 90.17 543 A 1 
ATOM 4230 O O   . ASP A 1 543 ? 12.434  -4.294  -5.405  1.00 87.31 543 A 1 
ATOM 4231 C CB  . ASP A 1 543 ? 13.114  -5.982  -7.805  1.00 90.15 543 A 1 
ATOM 4232 C CG  . ASP A 1 543 ? 12.047  -7.056  -8.076  1.00 88.65 543 A 1 
ATOM 4233 O OD1 . ASP A 1 543 ? 10.847  -6.723  -8.124  1.00 84.99 543 A 1 
ATOM 4234 O OD2 . ASP A 1 543 ? 12.440  -8.225  -8.326  1.00 84.62 543 A 1 
ATOM 4235 N N   . GLU A 1 544 ? 10.618  -3.670  -6.612  1.00 90.52 544 A 1 
ATOM 4236 C CA  . GLU A 1 544 ? 9.770   -3.188  -5.513  1.00 89.65 544 A 1 
ATOM 4237 C C   . GLU A 1 544 ? 10.490  -2.241  -4.519  1.00 89.68 544 A 1 
ATOM 4238 O O   . GLU A 1 544 ? 10.465  -2.462  -3.304  1.00 87.25 544 A 1 
ATOM 4239 C CB  . GLU A 1 544 ? 9.078   -4.371  -4.815  1.00 88.46 544 A 1 
ATOM 4240 C CG  . GLU A 1 544 ? 8.118   -5.161  -5.730  1.00 84.48 544 A 1 
ATOM 4241 C CD  . GLU A 1 544 ? 6.917   -4.329  -6.219  1.00 82.38 544 A 1 
ATOM 4242 O OE1 . GLU A 1 544 ? 6.343   -4.704  -7.256  1.00 74.60 544 A 1 
ATOM 4243 O OE2 . GLU A 1 544 ? 6.570   -3.315  -5.563  1.00 74.43 544 A 1 
ATOM 4244 N N   . PRO A 1 545 ? 11.136  -1.160  -5.003  1.00 90.54 545 A 1 
ATOM 4245 C CA  . PRO A 1 545 ? 11.921  -0.272  -4.140  1.00 90.54 545 A 1 
ATOM 4246 C C   . PRO A 1 545 ? 11.059  0.550   -3.174  1.00 89.67 545 A 1 
ATOM 4247 O O   . PRO A 1 545 ? 11.594  1.147   -2.241  1.00 87.29 545 A 1 
ATOM 4248 C CB  . PRO A 1 545 ? 12.669  0.645   -5.110  1.00 90.94 545 A 1 
ATOM 4249 C CG  . PRO A 1 545 ? 11.680  0.783   -6.266  1.00 90.94 545 A 1 
ATOM 4250 C CD  . PRO A 1 545 ? 11.096  -0.624  -6.355  1.00 92.20 545 A 1 
ATOM 4251 N N   . THR A 1 546 ? 9.752   0.621   -3.409  1.00 91.05 546 A 1 
ATOM 4252 C CA  . THR A 1 546 ? 8.790   1.391   -2.611  1.00 89.86 546 A 1 
ATOM 4253 C C   . THR A 1 546 ? 8.350   0.667   -1.342  1.00 87.67 546 A 1 
ATOM 4254 O O   . THR A 1 546 ? 7.899   1.320   -0.399  1.00 82.41 546 A 1 
ATOM 4255 C CB  . THR A 1 546 ? 7.565   1.738   -3.465  1.00 89.39 546 A 1 
ATOM 4256 O OG1 . THR A 1 546 ? 7.035   0.571   -4.064  1.00 83.77 546 A 1 
ATOM 4257 C CG2 . THR A 1 546 ? 7.932   2.689   -4.600  1.00 84.00 546 A 1 
ATOM 4258 N N   . ASN A 1 547 ? 8.516   -0.655  -1.282  1.00 86.81 547 A 1 
ATOM 4259 C CA  . ASN A 1 547 ? 8.104   -1.462  -0.142  1.00 84.94 547 A 1 
ATOM 4260 C C   . ASN A 1 547 ? 8.893   -1.096  1.122   1.00 82.95 547 A 1 
ATOM 4261 O O   . ASN A 1 547 ? 10.117  -0.936  1.103   1.00 76.41 547 A 1 
ATOM 4262 C CB  . ASN A 1 547 ? 8.232   -2.957  -0.485  1.00 82.68 547 A 1 
ATOM 4263 C CG  . ASN A 1 547 ? 7.162   -3.439  -1.454  1.00 78.88 547 A 1 
ATOM 4264 O OD1 . ASN A 1 547 ? 6.162   -2.792  -1.696  1.00 73.82 547 A 1 
ATOM 4265 N ND2 . ASN A 1 547 ? 7.317   -4.616  -2.010  1.00 74.55 547 A 1 
ATOM 4266 N N   . ASP A 1 548 ? 8.156   -0.985  2.234   1.00 82.42 548 A 1 
ATOM 4267 C CA  . ASP A 1 548 ? 8.689   -0.689  3.572   1.00 81.67 548 A 1 
ATOM 4268 C C   . ASP A 1 548 ? 9.386   0.679   3.717   1.00 82.71 548 A 1 
ATOM 4269 O O   . ASP A 1 548 ? 10.076  0.933   4.717   1.00 79.03 548 A 1 
ATOM 4270 C CB  . ASP A 1 548 ? 9.574   -1.839  4.062   1.00 78.16 548 A 1 
ATOM 4271 C CG  . ASP A 1 548 ? 8.895   -3.198  3.941   1.00 70.44 548 A 1 
ATOM 4272 O OD1 . ASP A 1 548 ? 7.951   -3.416  4.732   1.00 66.34 548 A 1 
ATOM 4273 O OD2 . ASP A 1 548 ? 9.381   -4.010  3.135   1.00 64.11 548 A 1 
ATOM 4274 N N   . LEU A 1 549 ? 9.215   1.580   2.747   1.00 85.36 549 A 1 
ATOM 4275 C CA  . LEU A 1 549 ? 9.663   2.966   2.841   1.00 85.81 549 A 1 
ATOM 4276 C C   . LEU A 1 549 ? 8.556   3.864   3.404   1.00 85.35 549 A 1 
ATOM 4277 O O   . LEU A 1 549 ? 7.389   3.747   3.049   1.00 81.33 549 A 1 
ATOM 4278 C CB  . LEU A 1 549 ? 10.171  3.483   1.485   1.00 85.37 549 A 1 
ATOM 4279 C CG  . LEU A 1 549 ? 11.371  2.728   0.877   1.00 84.89 549 A 1 
ATOM 4280 C CD1 . LEU A 1 549 ? 11.867  3.490   -0.357  1.00 79.79 549 A 1 
ATOM 4281 C CD2 . LEU A 1 549 ? 12.546  2.595   1.840   1.00 80.26 549 A 1 
ATOM 4282 N N   . ASP A 1 550 ? 8.936   4.814   4.252   1.00 86.29 550 A 1 
ATOM 4283 C CA  . ASP A 1 550 ? 8.007   5.870   4.659   1.00 85.60 550 A 1 
ATOM 4284 C C   . ASP A 1 550 ? 7.840   6.936   3.565   1.00 86.57 550 A 1 
ATOM 4285 O O   . ASP A 1 550 ? 8.640   7.046   2.630   1.00 84.80 550 A 1 
ATOM 4286 C CB  . ASP A 1 550 ? 8.386   6.456   6.031   1.00 82.81 550 A 1 
ATOM 4287 C CG  . ASP A 1 550 ? 9.681   7.274   6.085   1.00 80.72 550 A 1 
ATOM 4288 O OD1 . ASP A 1 550 ? 10.016  7.980   5.111   1.00 75.23 550 A 1 
ATOM 4289 O OD2 . ASP A 1 550 ? 10.305  7.253   7.168   1.00 76.65 550 A 1 
ATOM 4290 N N   . VAL A 1 551 ? 6.799   7.760   3.703   1.00 86.32 551 A 1 
ATOM 4291 C CA  . VAL A 1 551 ? 6.452   8.803   2.723   1.00 85.75 551 A 1 
ATOM 4292 C C   . VAL A 1 551 ? 7.623   9.753   2.428   1.00 86.79 551 A 1 
ATOM 4293 O O   . VAL A 1 551 ? 7.788   10.203  1.293   1.00 85.02 551 A 1 
ATOM 4294 C CB  . VAL A 1 551 ? 5.231   9.608   3.220   1.00 83.94 551 A 1 
ATOM 4295 C CG1 . VAL A 1 551 ? 4.812   10.707  2.242   1.00 75.40 551 A 1 
ATOM 4296 C CG2 . VAL A 1 551 ? 4.005   8.715   3.435   1.00 75.49 551 A 1 
ATOM 4297 N N   . ASN A 1 552 ? 8.452   10.073  3.414   1.00 85.39 552 A 1 
ATOM 4298 C CA  . ASN A 1 552 ? 9.578   10.990  3.203   1.00 85.37 552 A 1 
ATOM 4299 C C   . ASN A 1 552 ? 10.719  10.328  2.426   1.00 87.18 552 A 1 
ATOM 4300 O O   . ASN A 1 552 ? 11.300  10.954  1.538   1.00 85.84 552 A 1 
ATOM 4301 C CB  . ASN A 1 552 ? 10.084  11.509  4.552   1.00 83.10 552 A 1 
ATOM 4302 C CG  . ASN A 1 552 ? 9.115   12.444  5.250   1.00 78.13 552 A 1 
ATOM 4303 O OD1 . ASN A 1 552 ? 8.351   13.195  4.664   1.00 72.31 552 A 1 
ATOM 4304 N ND2 . ASN A 1 552 ? 9.149   12.463  6.557   1.00 71.47 552 A 1 
ATOM 4305 N N   . THR A 1 553 ? 11.019  9.071   2.734   1.00 87.48 553 A 1 
ATOM 4306 C CA  . THR A 1 553 ? 12.044  8.288   2.034   1.00 88.13 553 A 1 
ATOM 4307 C C   . THR A 1 553 ? 11.606  7.984   0.604   1.00 90.02 553 A 1 
ATOM 4308 O O   . THR A 1 553 ? 12.411  8.131   -0.315  1.00 89.37 553 A 1 
ATOM 4309 C CB  . THR A 1 553 ? 12.374  6.998   2.794   1.00 86.88 553 A 1 
ATOM 4310 O OG1 . THR A 1 553 ? 12.639  7.280   4.152   1.00 81.72 553 A 1 
ATOM 4311 C CG2 . THR A 1 553 ? 13.629  6.330   2.237   1.00 80.90 553 A 1 
ATOM 4312 N N   . LEU A 1 554 ? 10.314  7.673   0.389   1.00 90.09 554 A 1 
ATOM 4313 C CA  . LEU A 1 554 ? 9.722   7.536   -0.944  1.00 90.64 554 A 1 
ATOM 4314 C C   . LEU A 1 554 ? 9.899   8.812   -1.771  1.00 91.36 554 A 1 
ATOM 4315 O O   . LEU A 1 554 ? 10.425  8.755   -2.879  1.00 90.56 554 A 1 
ATOM 4316 C CB  . LEU A 1 554 ? 8.227   7.191   -0.823  1.00 90.03 554 A 1 
ATOM 4317 C CG  . LEU A 1 554 ? 7.939   5.726   -0.458  1.00 84.54 554 A 1 
ATOM 4318 C CD1 . LEU A 1 554 ? 6.450   5.548   -0.167  1.00 80.73 554 A 1 
ATOM 4319 C CD2 . LEU A 1 554 ? 8.319   4.795   -1.608  1.00 80.80 554 A 1 
ATOM 4320 N N   . ARG A 1 555 ? 9.567   9.971   -1.220  1.00 90.99 555 A 1 
ATOM 4321 C CA  . ARG A 1 555 ? 9.778   11.263  -1.896  1.00 89.71 555 A 1 
ATOM 4322 C C   . ARG A 1 555 ? 11.239  11.514  -2.245  1.00 90.48 555 A 1 
ATOM 4323 O O   . ARG A 1 555 ? 11.533  12.012  -3.328  1.00 89.28 555 A 1 
ATOM 4324 C CB  . ARG A 1 555 ? 9.302   12.408  -1.003  1.00 88.14 555 A 1 
ATOM 4325 C CG  . ARG A 1 555 ? 7.778   12.509  -0.908  1.00 78.81 555 A 1 
ATOM 4326 C CD  . ARG A 1 555 ? 7.465   13.526  0.194   1.00 76.10 555 A 1 
ATOM 4327 N NE  . ARG A 1 555 ? 6.029   13.646  0.443   1.00 68.52 555 A 1 
ATOM 4328 C CZ  . ARG A 1 555 ? 5.472   14.346  1.408   1.00 61.54 555 A 1 
ATOM 4329 N NH1 . ARG A 1 555 ? 6.164   15.041  2.255   1.00 54.32 555 A 1 
ATOM 4330 N NH2 . ARG A 1 555 ? 4.184   14.371  1.531   1.00 53.05 555 A 1 
ATOM 4331 N N   . ALA A 1 556 ? 12.140  11.207  -1.326  1.00 89.69 556 A 1 
ATOM 4332 C CA  . ALA A 1 556 ? 13.567  11.368  -1.566  1.00 89.45 556 A 1 
ATOM 4333 C C   . ALA A 1 556 ? 14.055  10.442  -2.691  1.00 90.76 556 A 1 
ATOM 4334 O O   . ALA A 1 556 ? 14.846  10.874  -3.531  1.00 90.15 556 A 1 
ATOM 4335 C CB  . ALA A 1 556 ? 14.313  11.130  -0.251  1.00 88.10 556 A 1 
ATOM 4336 N N   . LEU A 1 557 ? 13.548  9.206   -2.749  1.00 91.18 557 A 1 
ATOM 4337 C CA  . LEU A 1 557 ? 13.835  8.267   -3.833  1.00 91.87 557 A 1 
ATOM 4338 C C   . LEU A 1 557 ? 13.255  8.747   -5.171  1.00 92.31 557 A 1 
ATOM 4339 O O   . LEU A 1 557 ? 13.961  8.723   -6.176  1.00 91.79 557 A 1 
ATOM 4340 C CB  . LEU A 1 557 ? 13.309  6.874   -3.444  1.00 92.13 557 A 1 
ATOM 4341 C CG  . LEU A 1 557 ? 13.595  5.784   -4.494  1.00 91.41 557 A 1 
ATOM 4342 C CD1 . LEU A 1 557 ? 15.094  5.553   -4.696  1.00 89.24 557 A 1 
ATOM 4343 C CD2 . LEU A 1 557 ? 12.957  4.468   -4.051  1.00 89.19 557 A 1 
ATOM 4344 N N   . GLU A 1 558 ? 12.010  9.235   -5.180  1.00 92.24 558 A 1 
ATOM 4345 C CA  . GLU A 1 558 ? 11.376  9.831   -6.367  1.00 91.76 558 A 1 
ATOM 4346 C C   . GLU A 1 558 ? 12.211  10.986  -6.929  1.00 91.44 558 A 1 
ATOM 4347 O O   . GLU A 1 558 ? 12.515  11.002  -8.118  1.00 90.09 558 A 1 
ATOM 4348 C CB  . GLU A 1 558 ? 9.990   10.384  -6.010  1.00 91.02 558 A 1 
ATOM 4349 C CG  . GLU A 1 558 ? 8.914   9.318   -5.785  1.00 87.04 558 A 1 
ATOM 4350 C CD  . GLU A 1 558 ? 7.678   9.870   -5.055  1.00 88.30 558 A 1 
ATOM 4351 O OE1 . GLU A 1 558 ? 6.872   9.060   -4.556  1.00 80.86 558 A 1 
ATOM 4352 O OE2 . GLU A 1 558 ? 7.508   11.101  -4.892  1.00 83.27 558 A 1 
ATOM 4353 N N   . GLU A 1 559 ? 12.611  11.934  -6.080  1.00 90.67 559 A 1 
ATOM 4354 C CA  . GLU A 1 559 ? 13.455  13.061  -6.492  1.00 89.48 559 A 1 
ATOM 4355 C C   . GLU A 1 559 ? 14.816  12.585  -7.023  1.00 89.85 559 A 1 
ATOM 4356 O O   . GLU A 1 559 ? 15.297  13.098  -8.034  1.00 88.46 559 A 1 
ATOM 4357 C CB  . GLU A 1 559 ? 13.664  14.059  -5.323  1.00 87.45 559 A 1 
ATOM 4358 C CG  . GLU A 1 559 ? 12.421  14.908  -4.990  1.00 79.34 559 A 1 
ATOM 4359 C CD  . GLU A 1 559 ? 12.644  15.999  -3.911  1.00 75.58 559 A 1 
ATOM 4360 O OE1 . GLU A 1 559 ? 11.642  16.561  -3.402  1.00 67.55 559 A 1 
ATOM 4361 O OE2 . GLU A 1 559 ? 13.800  16.402  -3.626  1.00 67.68 559 A 1 
ATOM 4362 N N   . ALA A 1 560 ? 15.415  11.595  -6.378  1.00 90.58 560 A 1 
ATOM 4363 C CA  . ALA A 1 560 ? 16.694  11.034  -6.799  1.00 90.52 560 A 1 
ATOM 4364 C C   . ALA A 1 560 ? 16.601  10.327  -8.157  1.00 90.92 560 A 1 
ATOM 4365 O O   . ALA A 1 560 ? 17.462  10.528  -9.015  1.00 90.12 560 A 1 
ATOM 4366 C CB  . ALA A 1 560 ? 17.192  10.087  -5.707  1.00 90.36 560 A 1 
ATOM 4367 N N   . VAL A 1 561 ? 15.537  9.542   -8.379  1.00 91.90 561 A 1 
ATOM 4368 C CA  . VAL A 1 561 ? 15.286  8.886   -9.670  1.00 92.04 561 A 1 
ATOM 4369 C C   . VAL A 1 561 ? 14.937  9.919   -10.740 1.00 91.16 561 A 1 
ATOM 4370 O O   . VAL A 1 561 ? 15.445  9.801   -11.849 1.00 89.39 561 A 1 
ATOM 4371 C CB  . VAL A 1 561 ? 14.202  7.799   -9.550  1.00 92.33 561 A 1 
ATOM 4372 C CG1 . VAL A 1 561 ? 13.823  7.200   -10.914 1.00 90.06 561 A 1 
ATOM 4373 C CG2 . VAL A 1 561 ? 14.695  6.629   -8.685  1.00 90.13 561 A 1 
ATOM 4374 N N   . ASP A 1 562 ? 14.142  10.954  -10.433 1.00 91.01 562 A 1 
ATOM 4375 C CA  . ASP A 1 562 ? 13.777  12.017  -11.393 1.00 89.67 562 A 1 
ATOM 4376 C C   . ASP A 1 562 ? 15.009  12.815  -11.864 1.00 89.33 562 A 1 
ATOM 4377 O O   . ASP A 1 562 ? 15.110  13.182  -13.032 1.00 87.08 562 A 1 
ATOM 4378 C CB  . ASP A 1 562 ? 12.718  12.946  -10.769 1.00 87.83 562 A 1 
ATOM 4379 C CG  . ASP A 1 562 ? 12.060  13.921  -11.770 1.00 83.45 562 A 1 
ATOM 4380 O OD1 . ASP A 1 562 ? 11.751  13.484  -12.900 1.00 77.33 562 A 1 
ATOM 4381 O OD2 . ASP A 1 562 ? 11.781  15.088  -11.389 1.00 76.94 562 A 1 
ATOM 4382 N N   . THR A 1 563 ? 15.987  13.025  -10.995 1.00 89.62 563 A 1 
ATOM 4383 C CA  . THR A 1 563 ? 17.231  13.756  -11.318 1.00 88.80 563 A 1 
ATOM 4384 C C   . THR A 1 563 ? 18.371  12.869  -11.828 1.00 89.28 563 A 1 
ATOM 4385 O O   . THR A 1 563 ? 19.367  13.388  -12.326 1.00 87.43 563 A 1 
ATOM 4386 C CB  . THR A 1 563 ? 17.702  14.602  -10.127 1.00 86.91 563 A 1 
ATOM 4387 O OG1 . THR A 1 563 ? 17.854  13.825  -8.964  1.00 80.19 563 A 1 
ATOM 4388 C CG2 . THR A 1 563 ? 16.709  15.717  -9.799  1.00 78.23 563 A 1 
ATOM 4389 N N   . PHE A 1 564 ? 18.229  11.542  -11.762 1.00 89.85 564 A 1 
ATOM 4390 C CA  . PHE A 1 564 ? 19.292  10.600  -12.123 1.00 90.47 564 A 1 
ATOM 4391 C C   . PHE A 1 564 ? 19.638  10.628  -13.616 1.00 90.45 564 A 1 
ATOM 4392 O O   . PHE A 1 564 ? 18.812  10.293  -14.467 1.00 89.07 564 A 1 
ATOM 4393 C CB  . PHE A 1 564 ? 18.876  9.189   -11.690 1.00 90.95 564 A 1 
ATOM 4394 C CG  . PHE A 1 564 ? 19.815  8.092   -12.151 1.00 91.53 564 A 1 
ATOM 4395 C CD1 . PHE A 1 564 ? 19.323  7.031   -12.937 1.00 89.90 564 A 1 
ATOM 4396 C CD2 . PHE A 1 564 ? 21.176  8.132   -11.808 1.00 90.61 564 A 1 
ATOM 4397 C CE1 . PHE A 1 564 ? 20.185  6.012   -13.366 1.00 90.44 564 A 1 
ATOM 4398 C CE2 . PHE A 1 564 ? 22.043  7.116   -12.246 1.00 90.68 564 A 1 
ATOM 4399 C CZ  . PHE A 1 564 ? 21.547  6.053   -13.021 1.00 91.58 564 A 1 
ATOM 4400 N N   . ALA A 1 565 ? 20.867  10.951  -13.951 1.00 90.92 565 A 1 
ATOM 4401 C CA  . ALA A 1 565 ? 21.360  10.991  -15.327 1.00 90.59 565 A 1 
ATOM 4402 C C   . ALA A 1 565 ? 21.683  9.590   -15.884 1.00 91.07 565 A 1 
ATOM 4403 O O   . ALA A 1 565 ? 22.828  9.267   -16.213 1.00 87.69 565 A 1 
ATOM 4404 C CB  . ALA A 1 565 ? 22.543  11.953  -15.377 1.00 88.25 565 A 1 
ATOM 4405 N N   . GLY A 1 566 ? 20.660  8.737   -15.973 1.00 92.31 566 A 1 
ATOM 4406 C CA  . GLY A 1 566 ? 20.765  7.367   -16.458 1.00 92.40 566 A 1 
ATOM 4407 C C   . GLY A 1 566 ? 19.412  6.802   -16.876 1.00 93.15 566 A 1 
ATOM 4408 O O   . GLY A 1 566 ? 18.469  7.550   -17.132 1.00 91.45 566 A 1 
ATOM 4409 N N   . VAL A 1 567 ? 19.322  5.482   -16.951 1.00 94.80 567 A 1 
ATOM 4410 C CA  . VAL A 1 567 ? 18.082  4.741   -17.192 1.00 95.41 567 A 1 
ATOM 4411 C C   . VAL A 1 567 ? 17.671  4.013   -15.918 1.00 95.46 567 A 1 
ATOM 4412 O O   . VAL A 1 567 ? 18.505  3.433   -15.226 1.00 94.42 567 A 1 
ATOM 4413 C CB  . VAL A 1 567 ? 18.240  3.783   -18.384 1.00 95.09 567 A 1 
ATOM 4414 C CG1 . VAL A 1 567 ? 17.134  2.723   -18.476 1.00 92.50 567 A 1 
ATOM 4415 C CG2 . VAL A 1 567 ? 18.210  4.589   -19.685 1.00 92.31 567 A 1 
ATOM 4416 N N   . THR A 1 568 ? 16.377  4.009   -15.629 1.00 95.85 568 A 1 
ATOM 4417 C CA  . THR A 1 568 ? 15.822  3.232   -14.520 1.00 96.16 568 A 1 
ATOM 4418 C C   . THR A 1 568 ? 14.724  2.311   -15.041 1.00 96.61 568 A 1 
ATOM 4419 O O   . THR A 1 568 ? 13.804  2.773   -15.705 1.00 95.81 568 A 1 
ATOM 4420 C CB  . THR A 1 568 ? 15.293  4.150   -13.410 1.00 95.00 568 A 1 
ATOM 4421 O OG1 . THR A 1 568 ? 16.300  5.056   -13.010 1.00 83.31 568 A 1 
ATOM 4422 C CG2 . THR A 1 568 ? 14.884  3.376   -12.161 1.00 83.79 568 A 1 
ATOM 4423 N N   . LEU A 1 569 ? 14.800  1.024   -14.739 1.00 96.65 569 A 1 
ATOM 4424 C CA  . LEU A 1 569 ? 13.684  0.097   -14.840 1.00 96.75 569 A 1 
ATOM 4425 C C   . LEU A 1 569 ? 13.218  -0.206  -13.423 1.00 96.24 569 A 1 
ATOM 4426 O O   . LEU A 1 569 ? 14.023  -0.613  -12.582 1.00 95.19 569 A 1 
ATOM 4427 C CB  . LEU A 1 569 ? 14.066  -1.192  -15.584 1.00 96.98 569 A 1 
ATOM 4428 C CG  . LEU A 1 569 ? 14.278  -1.038  -17.103 1.00 95.68 569 A 1 
ATOM 4429 C CD1 . LEU A 1 569 ? 15.643  -0.434  -17.447 1.00 89.44 569 A 1 
ATOM 4430 C CD2 . LEU A 1 569 ? 14.195  -2.411  -17.774 1.00 89.97 569 A 1 
ATOM 4431 N N   . VAL A 1 570 ? 11.937  0.003   -13.152 1.00 96.20 570 A 1 
ATOM 4432 C CA  . VAL A 1 570 ? 11.372  -0.169  -11.815 1.00 96.04 570 A 1 
ATOM 4433 C C   . VAL A 1 570 ? 10.155  -1.076  -11.853 1.00 95.98 570 A 1 
ATOM 4434 O O   . VAL A 1 570 ? 9.171   -0.770  -12.516 1.00 94.88 570 A 1 
ATOM 4435 C CB  . VAL A 1 570 ? 11.112  1.190   -11.146 1.00 94.76 570 A 1 
ATOM 4436 C CG1 . VAL A 1 570 ? 10.082  2.071   -11.855 1.00 84.94 570 A 1 
ATOM 4437 C CG2 . VAL A 1 570 ? 10.677  1.001   -9.692  1.00 85.12 570 A 1 
ATOM 4438 N N   . ILE A 1 571 ? 10.218  -2.188  -11.153 1.00 95.20 571 A 1 
ATOM 4439 C CA  . ILE A 1 571 ? 9.043   -2.974  -10.795 1.00 94.36 571 A 1 
ATOM 4440 C C   . ILE A 1 571 ? 8.457   -2.308  -9.553  1.00 93.50 571 A 1 
ATOM 4441 O O   . ILE A 1 571 ? 9.154   -2.191  -8.548  1.00 91.77 571 A 1 
ATOM 4442 C CB  . ILE A 1 571 ? 9.410   -4.451  -10.544 1.00 93.78 571 A 1 
ATOM 4443 C CG1 . ILE A 1 571 ? 9.990   -5.112  -11.817 1.00 92.23 571 A 1 
ATOM 4444 C CG2 . ILE A 1 571 ? 8.177   -5.231  -10.066 1.00 92.34 571 A 1 
ATOM 4445 C CD1 . ILE A 1 571 ? 10.807  -6.376  -11.522 1.00 89.58 571 A 1 
ATOM 4446 N N   . SER A 1 572 ? 7.220   -1.838  -9.630  1.00 93.67 572 A 1 
ATOM 4447 C CA  . SER A 1 572 ? 6.531   -1.258  -8.478  1.00 93.42 572 A 1 
ATOM 4448 C C   . SER A 1 572 ? 5.020   -1.370  -8.623  1.00 93.25 572 A 1 
ATOM 4449 O O   . SER A 1 572 ? 4.473   -1.232  -9.719  1.00 91.32 572 A 1 
ATOM 4450 C CB  . SER A 1 572 ? 6.927   0.206   -8.280  1.00 92.79 572 A 1 
ATOM 4451 O OG  . SER A 1 572 ? 6.370   0.706   -7.077  1.00 87.98 572 A 1 
ATOM 4452 N N   . HIS A 1 573 ? 4.364   -1.576  -7.495  1.00 92.80 573 A 1 
ATOM 4453 C CA  . HIS A 1 573 ? 2.910   -1.506  -7.369  1.00 92.27 573 A 1 
ATOM 4454 C C   . HIS A 1 573 ? 2.410   -0.124  -6.910  1.00 92.57 573 A 1 
ATOM 4455 O O   . HIS A 1 573 ? 1.210   0.145   -6.961  1.00 90.23 573 A 1 
ATOM 4456 C CB  . HIS A 1 573 ? 2.461   -2.656  -6.465  1.00 90.65 573 A 1 
ATOM 4457 C CG  . HIS A 1 573 ? 2.740   -4.000  -7.106  1.00 87.33 573 A 1 
ATOM 4458 N ND1 . HIS A 1 573 ? 2.322   -4.372  -8.358  1.00 75.51 573 A 1 
ATOM 4459 C CD2 . HIS A 1 573 ? 3.436   -5.055  -6.596  1.00 76.67 573 A 1 
ATOM 4460 C CE1 . HIS A 1 573 ? 2.753   -5.620  -8.587  1.00 75.56 573 A 1 
ATOM 4461 N NE2 . HIS A 1 573 ? 3.440   -6.087  -7.548  1.00 77.26 573 A 1 
ATOM 4462 N N   . ASP A 1 574 ? 3.315   0.784   -6.542  1.00 92.82 574 A 1 
ATOM 4463 C CA  . ASP A 1 574 ? 2.969   2.163   -6.191  1.00 93.19 574 A 1 
ATOM 4464 C C   . ASP A 1 574 ? 2.645   2.977   -7.455  1.00 93.59 574 A 1 
ATOM 4465 O O   . ASP A 1 574 ? 3.517   3.424   -8.201  1.00 92.11 574 A 1 
ATOM 4466 C CB  . ASP A 1 574 ? 4.080   2.796   -5.343  1.00 92.39 574 A 1 
ATOM 4467 C CG  . ASP A 1 574 ? 3.720   4.193   -4.802  1.00 90.98 574 A 1 
ATOM 4468 O OD1 . ASP A 1 574 ? 2.921   4.912   -5.448  1.00 86.87 574 A 1 
ATOM 4469 O OD2 . ASP A 1 574 ? 4.284   4.575   -3.760  1.00 86.03 574 A 1 
ATOM 4470 N N   . ARG A 1 575 ? 1.346   3.183   -7.672  1.00 92.81 575 A 1 
ATOM 4471 C CA  . ARG A 1 575 ? 0.804   3.918   -8.821  1.00 92.48 575 A 1 
ATOM 4472 C C   . ARG A 1 575 ? 1.270   5.373   -8.843  1.00 92.77 575 A 1 
ATOM 4473 O O   . ARG A 1 575 ? 1.555   5.913   -9.907  1.00 91.31 575 A 1 
ATOM 4474 C CB  . ARG A 1 575 ? -0.730  3.850   -8.764  1.00 91.39 575 A 1 
ATOM 4475 C CG  . ARG A 1 575 ? -1.272  2.412   -8.891  1.00 89.59 575 A 1 
ATOM 4476 C CD  . ARG A 1 575 ? -2.788  2.356   -8.664  1.00 87.17 575 A 1 
ATOM 4477 N NE  . ARG A 1 575 ? -3.142  2.579   -7.252  1.00 84.12 575 A 1 
ATOM 4478 C CZ  . ARG A 1 575 ? -4.328  2.923   -6.767  1.00 81.94 575 A 1 
ATOM 4479 N NH1 . ARG A 1 575 ? -5.386  3.069   -7.506  1.00 73.94 575 A 1 
ATOM 4480 N NH2 . ARG A 1 575 ? -4.482  3.136   -5.500  1.00 75.46 575 A 1 
ATOM 4481 N N   . TRP A 1 576 ? 1.374   6.000   -7.668  1.00 92.15 576 A 1 
ATOM 4482 C CA  . TRP A 1 576 ? 1.828   7.381   -7.541  1.00 92.13 576 A 1 
ATOM 4483 C C   . TRP A 1 576 ? 3.306   7.519   -7.901  1.00 92.70 576 A 1 
ATOM 4484 O O   . TRP A 1 576 ? 3.685   8.439   -8.627  1.00 91.41 576 A 1 
ATOM 4485 C CB  . TRP A 1 576 ? 1.600   7.853   -6.115  1.00 91.06 576 A 1 
ATOM 4486 C CG  . TRP A 1 576 ? 1.958   9.276   -5.864  1.00 89.10 576 A 1 
ATOM 4487 C CD1 . TRP A 1 576 ? 3.207   9.782   -5.767  1.00 84.60 576 A 1 
ATOM 4488 C CD2 . TRP A 1 576 ? 1.056   10.399  -5.652  1.00 85.86 576 A 1 
ATOM 4489 N NE1 . TRP A 1 576 ? 3.142   11.134  -5.504  1.00 82.92 576 A 1 
ATOM 4490 C CE2 . TRP A 1 576 ? 1.838   11.563  -5.403  1.00 84.50 576 A 1 
ATOM 4491 C CE3 . TRP A 1 576 ? -0.342  10.540  -5.618  1.00 82.15 576 A 1 
ATOM 4492 C CZ2 . TRP A 1 576 ? 1.258   12.797  -5.105  1.00 82.05 576 A 1 
ATOM 4493 C CZ3 . TRP A 1 576 ? -0.941  11.771  -5.326  1.00 79.24 576 A 1 
ATOM 4494 C CH2 . TRP A 1 576 ? -0.147  12.899  -5.061  1.00 79.77 576 A 1 
ATOM 4495 N N   . PHE A 1 577 ? 4.128   6.595   -7.440  1.00 92.56 577 A 1 
ATOM 4496 C CA  . PHE A 1 577 ? 5.542   6.537   -7.783  1.00 92.79 577 A 1 
ATOM 4497 C C   . PHE A 1 577 ? 5.729   6.394   -9.298  1.00 93.20 577 A 1 
ATOM 4498 O O   . PHE A 1 577 ? 6.443   7.188   -9.908  1.00 92.32 577 A 1 
ATOM 4499 C CB  . PHE A 1 577 ? 6.180   5.380   -7.010  1.00 92.46 577 A 1 
ATOM 4500 C CG  . PHE A 1 577 ? 7.677   5.273   -7.182  1.00 92.31 577 A 1 
ATOM 4501 C CD1 . PHE A 1 577 ? 8.225   4.353   -8.089  1.00 89.17 577 A 1 
ATOM 4502 C CD2 . PHE A 1 577 ? 8.526   6.073   -6.400  1.00 89.68 577 A 1 
ATOM 4503 C CE1 . PHE A 1 577 ? 9.621   4.238   -8.211  1.00 88.18 577 A 1 
ATOM 4504 C CE2 . PHE A 1 577 ? 9.918   5.955   -6.524  1.00 87.95 577 A 1 
ATOM 4505 C CZ  . PHE A 1 577 ? 10.466  5.037   -7.428  1.00 88.88 577 A 1 
ATOM 4506 N N   . LEU A 1 578 ? 4.997   5.455   -9.928  1.00 93.62 578 A 1 
ATOM 4507 C CA  . LEU A 1 578 ? 5.030   5.242   -11.377 1.00 93.63 578 A 1 
ATOM 4508 C C   . LEU A 1 578 ? 4.550   6.468   -12.165 1.00 93.11 578 A 1 
ATOM 4509 O O   . LEU A 1 578 ? 5.180   6.841   -13.148 1.00 91.81 578 A 1 
ATOM 4510 C CB  . LEU A 1 578 ? 4.191   4.006   -11.729 1.00 93.71 578 A 1 
ATOM 4511 C CG  . LEU A 1 578 ? 4.758   2.671   -11.219 1.00 93.02 578 A 1 
ATOM 4512 C CD1 . LEU A 1 578 ? 3.761   1.559   -11.528 1.00 91.52 578 A 1 
ATOM 4513 C CD2 . LEU A 1 578 ? 6.101   2.334   -11.866 1.00 91.12 578 A 1 
ATOM 4514 N N   . ASP A 1 579 ? 3.490   7.143   -11.723 1.00 92.71 579 A 1 
ATOM 4515 C CA  . ASP A 1 579 ? 3.019   8.378   -12.369 1.00 91.79 579 A 1 
ATOM 4516 C C   . ASP A 1 579 ? 4.029   9.522   -12.303 1.00 91.39 579 A 1 
ATOM 4517 O O   . ASP A 1 579 ? 4.072   10.374  -13.193 1.00 88.40 579 A 1 
ATOM 4518 C CB  . ASP A 1 579 ? 1.722   8.850   -11.712 1.00 90.20 579 A 1 
ATOM 4519 C CG  . ASP A 1 579 ? 0.482   8.447   -12.482 1.00 86.41 579 A 1 
ATOM 4520 O OD1 . ASP A 1 579 ? 0.578   8.078   -13.671 1.00 81.49 579 A 1 
ATOM 4521 O OD2 . ASP A 1 579 ? -0.615  8.641   -11.939 1.00 81.16 579 A 1 
ATOM 4522 N N   . ARG A 1 580 ? 4.817   9.554   -11.241 1.00 92.26 580 A 1 
ATOM 4523 C CA  . ARG A 1 580 ? 5.779   10.628  -11.019 1.00 91.64 580 A 1 
ATOM 4524 C C   . ARG A 1 580 ? 7.047   10.458  -11.837 1.00 91.94 580 A 1 
ATOM 4525 O O   . ARG A 1 580 ? 7.569   11.456  -12.329 1.00 89.68 580 A 1 
ATOM 4526 C CB  . ARG A 1 580 ? 6.058   10.722  -9.523  1.00 90.08 580 A 1 
ATOM 4527 C CG  . ARG A 1 580 ? 6.862   11.979  -9.199  1.00 82.29 580 A 1 
ATOM 4528 C CD  . ARG A 1 580 ? 6.865   12.188  -7.693  1.00 80.35 580 A 1 
ATOM 4529 N NE  . ARG A 1 580 ? 7.612   13.397  -7.318  1.00 75.59 580 A 1 
ATOM 4530 C CZ  . ARG A 1 580 ? 7.439   14.090  -6.211  1.00 70.83 580 A 1 
ATOM 4531 N NH1 . ARG A 1 580 ? 6.542   13.772  -5.326  1.00 63.09 580 A 1 
ATOM 4532 N NH2 . ARG A 1 580 ? 8.179   15.125  -5.969  1.00 61.49 580 A 1 
ATOM 4533 N N   . ILE A 1 581 ? 7.535   9.224   -11.980 1.00 92.35 581 A 1 
ATOM 4534 C CA  . ILE A 1 581 ? 8.859   8.966   -12.565 1.00 92.42 581 A 1 
ATOM 4535 C C   . ILE A 1 581 ? 8.820   8.287   -13.937 1.00 92.66 581 A 1 
ATOM 4536 O O   . ILE A 1 581 ? 9.747   8.470   -14.718 1.00 91.36 581 A 1 
ATOM 4537 C CB  . ILE A 1 581 ? 9.767   8.190   -11.586 1.00 91.74 581 A 1 
ATOM 4538 C CG1 . ILE A 1 581 ? 9.293   6.733   -11.390 1.00 86.23 581 A 1 
ATOM 4539 C CG2 . ILE A 1 581 ? 9.901   8.945   -10.246 1.00 82.90 581 A 1 
ATOM 4540 C CD1 . ILE A 1 581 ? 10.300  5.849   -10.671 1.00 81.04 581 A 1 
ATOM 4541 N N   . ALA A 1 582 ? 7.780   7.501   -14.247 1.00 93.84 582 A 1 
ATOM 4542 C CA  . ALA A 1 582 ? 7.787   6.684   -15.452 1.00 93.89 582 A 1 
ATOM 4543 C C   . ALA A 1 582 ? 7.614   7.533   -16.720 1.00 92.94 582 A 1 
ATOM 4544 O O   . ALA A 1 582 ? 6.762   8.417   -16.810 1.00 90.47 582 A 1 
ATOM 4545 C CB  . ALA A 1 582 ? 6.757   5.554   -15.357 1.00 93.82 582 A 1 
ATOM 4546 N N   . THR A 1 583 ? 8.438   7.223   -17.710 1.00 94.28 583 A 1 
ATOM 4547 C CA  . THR A 1 583 ? 8.328   7.719   -19.088 1.00 93.69 583 A 1 
ATOM 4548 C C   . THR A 1 583 ? 7.670   6.685   -19.995 1.00 93.43 583 A 1 
ATOM 4549 O O   . THR A 1 583 ? 7.077   7.049   -21.002 1.00 91.85 583 A 1 
ATOM 4550 C CB  . THR A 1 583 ? 9.707   8.067   -19.656 1.00 92.88 583 A 1 
ATOM 4551 O OG1 . THR A 1 583 ? 10.564  6.942   -19.661 1.00 89.39 583 A 1 
ATOM 4552 C CG2 . THR A 1 583 ? 10.421  9.152   -18.848 1.00 88.97 583 A 1 
ATOM 4553 N N   . HIS A 1 584 ? 7.794   5.412   -19.638 1.00 94.73 584 A 1 
ATOM 4554 C CA  . HIS A 1 584 ? 7.237   4.268   -20.339 1.00 95.18 584 A 1 
ATOM 4555 C C   . HIS A 1 584 ? 6.706   3.259   -19.325 1.00 95.81 584 A 1 
ATOM 4556 O O   . HIS A 1 584 ? 7.255   3.126   -18.232 1.00 95.22 584 A 1 
ATOM 4557 C CB  . HIS A 1 584 ? 8.297   3.595   -21.220 1.00 94.79 584 A 1 
ATOM 4558 C CG  . HIS A 1 584 ? 8.909   4.494   -22.261 1.00 94.27 584 A 1 
ATOM 4559 N ND1 . HIS A 1 584 ? 9.890   5.435   -22.040 1.00 85.34 584 A 1 
ATOM 4560 C CD2 . HIS A 1 584 ? 8.607   4.546   -23.589 1.00 87.35 584 A 1 
ATOM 4561 C CE1 . HIS A 1 584 ? 10.155  6.041   -23.207 1.00 88.28 584 A 1 
ATOM 4562 N NE2 . HIS A 1 584 ? 9.404   5.526   -24.182 1.00 90.02 584 A 1 
ATOM 4563 N N   . ILE A 1 585 ? 5.669   2.520   -19.715 1.00 95.69 585 A 1 
ATOM 4564 C CA  . ILE A 1 585 ? 5.134   1.396   -18.954 1.00 96.12 585 A 1 
ATOM 4565 C C   . ILE A 1 585 ? 5.353   0.116   -19.752 1.00 96.47 585 A 1 
ATOM 4566 O O   . ILE A 1 585 ? 4.997   0.036   -20.924 1.00 95.74 585 A 1 
ATOM 4567 C CB  . ILE A 1 585 ? 3.652   1.632   -18.596 1.00 95.49 585 A 1 
ATOM 4568 C CG1 . ILE A 1 585 ? 3.438   2.888   -17.719 1.00 93.49 585 A 1 
ATOM 4569 C CG2 . ILE A 1 585 ? 3.044   0.400   -17.909 1.00 94.02 585 A 1 
ATOM 4570 C CD1 . ILE A 1 585 ? 4.104   2.869   -16.336 1.00 89.74 585 A 1 
ATOM 4571 N N   . LEU A 1 586 ? 5.918   -0.887  -19.099 1.00 96.65 586 A 1 
ATOM 4572 C CA  . LEU A 1 586 ? 6.000   -2.253  -19.581 1.00 96.77 586 A 1 
ATOM 4573 C C   . LEU A 1 586 ? 5.031   -3.102  -18.756 1.00 96.58 586 A 1 
ATOM 4574 O O   . LEU A 1 586 ? 5.325   -3.446  -17.610 1.00 95.49 586 A 1 
ATOM 4575 C CB  . LEU A 1 586 ? 7.459   -2.727  -19.480 1.00 96.63 586 A 1 
ATOM 4576 C CG  . LEU A 1 586 ? 7.676   -4.116  -20.092 1.00 95.49 586 A 1 
ATOM 4577 C CD1 . LEU A 1 586 ? 7.518   -4.080  -21.611 1.00 91.48 586 A 1 
ATOM 4578 C CD2 . LEU A 1 586 ? 9.085   -4.613  -19.766 1.00 91.68 586 A 1 
ATOM 4579 N N   . ALA A 1 587 ? 3.861   -3.391  -19.324 1.00 95.75 587 A 1 
ATOM 4580 C CA  . ALA A 1 587 ? 2.778   -4.068  -18.626 1.00 95.17 587 A 1 
ATOM 4581 C C   . ALA A 1 587 ? 2.682   -5.539  -19.032 1.00 94.68 587 A 1 
ATOM 4582 O O   . ALA A 1 587 ? 2.518   -5.849  -20.207 1.00 93.17 587 A 1 
ATOM 4583 C CB  . ALA A 1 587 ? 1.478   -3.317  -18.893 1.00 94.34 587 A 1 
ATOM 4584 N N   . PHE A 1 588 ? 2.755   -6.432  -18.058 1.00 94.28 588 A 1 
ATOM 4585 C CA  . PHE A 1 588 ? 2.518   -7.864  -18.231 1.00 93.09 588 A 1 
ATOM 4586 C C   . PHE A 1 588 ? 1.024   -8.141  -18.040 1.00 91.24 588 A 1 
ATOM 4587 O O   . PHE A 1 588 ? 0.525   -8.050  -16.915 1.00 87.57 588 A 1 
ATOM 4588 C CB  . PHE A 1 588 ? 3.367   -8.658  -17.231 1.00 93.08 588 A 1 
ATOM 4589 C CG  . PHE A 1 588 ? 4.865   -8.667  -17.502 1.00 93.76 588 A 1 
ATOM 4590 C CD1 . PHE A 1 588 ? 5.492   -9.856  -17.925 1.00 90.39 588 A 1 
ATOM 4591 C CD2 . PHE A 1 588 ? 5.636   -7.507  -17.331 1.00 90.74 588 A 1 
ATOM 4592 C CE1 . PHE A 1 588 ? 6.874   -9.879  -18.178 1.00 89.86 588 A 1 
ATOM 4593 C CE2 . PHE A 1 588 ? 7.018   -7.525  -17.594 1.00 90.52 588 A 1 
ATOM 4594 C CZ  . PHE A 1 588 ? 7.636   -8.712  -18.016 1.00 92.39 588 A 1 
ATOM 4595 N N   . GLU A 1 589 ? 0.316   -8.470  -19.114 1.00 88.78 589 A 1 
ATOM 4596 C CA  . GLU A 1 589 ? -1.126  -8.723  -19.130 1.00 85.62 589 A 1 
ATOM 4597 C C   . GLU A 1 589 ? -1.410  -10.082 -19.771 1.00 82.80 589 A 1 
ATOM 4598 O O   . GLU A 1 589 ? -1.114  -10.283 -20.941 1.00 72.80 589 A 1 
ATOM 4599 C CB  . GLU A 1 589 ? -1.870  -7.642  -19.926 1.00 82.61 589 A 1 
ATOM 4600 C CG  . GLU A 1 589 ? -1.802  -6.245  -19.302 1.00 78.56 589 A 1 
ATOM 4601 C CD  . GLU A 1 589 ? -2.691  -5.226  -20.043 1.00 77.57 589 A 1 
ATOM 4602 O OE1 . GLU A 1 589 ? -2.579  -4.027  -19.711 1.00 69.14 589 A 1 
ATOM 4603 O OE2 . GLU A 1 589 ? -3.523  -5.603  -20.893 1.00 69.22 589 A 1 
ATOM 4604 N N   . ASP A 1 590 ? -1.986  -11.019 -19.031 1.00 80.79 590 A 1 
ATOM 4605 C CA  . ASP A 1 590 ? -2.587  -12.270 -19.545 1.00 77.52 590 A 1 
ATOM 4606 C C   . ASP A 1 590 ? -1.773  -13.046 -20.606 1.00 76.35 590 A 1 
ATOM 4607 O O   . ASP A 1 590 ? -2.311  -13.662 -21.525 1.00 69.51 590 A 1 
ATOM 4608 C CB  . ASP A 1 590 ? -4.042  -12.003 -19.955 1.00 73.67 590 A 1 
ATOM 4609 C CG  . ASP A 1 590 ? -4.860  -11.521 -18.757 1.00 68.39 590 A 1 
ATOM 4610 O OD1 . ASP A 1 590 ? -4.610  -12.033 -17.639 1.00 63.98 590 A 1 
ATOM 4611 O OD2 . ASP A 1 590 ? -5.709  -10.636 -18.950 1.00 61.99 590 A 1 
ATOM 4612 N N   . GLY A 1 591 ? -0.449  -13.047 -20.448 1.00 75.68 591 A 1 
ATOM 4613 C CA  . GLY A 1 591 ? 0.493   -13.696 -21.364 1.00 74.28 591 A 1 
ATOM 4614 C C   . GLY A 1 591 ? 1.007   -12.810 -22.502 1.00 76.99 591 A 1 
ATOM 4615 O O   . GLY A 1 591 ? 1.950   -13.217 -23.179 1.00 73.17 591 A 1 
ATOM 4616 N N   . GLU A 1 592 ? 0.459   -11.608 -22.666 1.00 84.47 592 A 1 
ATOM 4617 C CA  . GLU A 1 592 ? 1.003   -10.571 -23.545 1.00 86.56 592 A 1 
ATOM 4618 C C   . GLU A 1 592 ? 1.755   -9.516  -22.732 1.00 89.53 592 A 1 
ATOM 4619 O O   . GLU A 1 592 ? 1.419   -9.225  -21.583 1.00 87.44 592 A 1 
ATOM 4620 C CB  . GLU A 1 592 ? -0.099  -9.933  -24.406 1.00 81.95 592 A 1 
ATOM 4621 C CG  . GLU A 1 592 ? -0.722  -10.929 -25.402 1.00 70.64 592 A 1 
ATOM 4622 C CD  . GLU A 1 592 ? -1.732  -10.285 -26.375 1.00 69.17 592 A 1 
ATOM 4623 O OE1 . GLU A 1 592 ? -2.209  -11.018 -27.273 1.00 60.73 592 A 1 
ATOM 4624 O OE2 . GLU A 1 592 ? -2.034  -9.074  -26.250 1.00 60.37 592 A 1 
ATOM 4625 N N   . VAL A 1 593 ? 2.781   -8.930  -23.323 1.00 91.19 593 A 1 
ATOM 4626 C CA  . VAL A 1 593 ? 3.482   -7.808  -22.692 1.00 92.28 593 A 1 
ATOM 4627 C C   . VAL A 1 593 ? 3.332   -6.571  -23.559 1.00 92.57 593 A 1 
ATOM 4628 O O   . VAL A 1 593 ? 3.692   -6.570  -24.733 1.00 90.74 593 A 1 
ATOM 4629 C CB  . VAL A 1 593 ? 4.947   -8.106  -22.356 1.00 91.29 593 A 1 
ATOM 4630 C CG1 . VAL A 1 593 ? 5.499   -6.979  -21.466 1.00 86.14 593 A 1 
ATOM 4631 C CG2 . VAL A 1 593 ? 5.109   -9.427  -21.594 1.00 85.95 593 A 1 
ATOM 4632 N N   . VAL A 1 594 ? 2.792   -5.511  -22.967 1.00 94.03 594 A 1 
ATOM 4633 C CA  . VAL A 1 594 ? 2.493   -4.256  -23.651 1.00 94.27 594 A 1 
ATOM 4634 C C   . VAL A 1 594 ? 3.569   -3.228  -23.326 1.00 95.13 594 A 1 
ATOM 4635 O O   . VAL A 1 594 ? 3.777   -2.874  -22.167 1.00 94.40 594 A 1 
ATOM 4636 C CB  . VAL A 1 594 ? 1.086   -3.750  -23.281 1.00 92.75 594 A 1 
ATOM 4637 C CG1 . VAL A 1 594 ? 0.757   -2.442  -24.014 1.00 88.13 594 A 1 
ATOM 4638 C CG2 . VAL A 1 594 ? 0.002   -4.777  -23.645 1.00 88.40 594 A 1 
ATOM 4639 N N   . TRP A 1 595 ? 4.211   -2.711  -24.360 1.00 95.12 595 A 1 
ATOM 4640 C CA  . TRP A 1 595 ? 5.077   -1.540  -24.272 1.00 95.37 595 A 1 
ATOM 4641 C C   . TRP A 1 595 ? 4.264   -0.273  -24.547 1.00 95.24 595 A 1 
ATOM 4642 O O   . TRP A 1 595 ? 3.724   -0.100  -25.638 1.00 93.58 595 A 1 
ATOM 4643 C CB  . TRP A 1 595 ? 6.237   -1.679  -25.251 1.00 94.96 595 A 1 
ATOM 4644 C CG  . TRP A 1 595 ? 7.200   -0.528  -25.236 1.00 95.02 595 A 1 
ATOM 4645 C CD1 . TRP A 1 595 ? 7.324   0.411   -26.198 1.00 92.68 595 A 1 
ATOM 4646 C CD2 . TRP A 1 595 ? 8.193   -0.187  -24.216 1.00 94.39 595 A 1 
ATOM 4647 N NE1 . TRP A 1 595 ? 8.340   1.283   -25.867 1.00 92.76 595 A 1 
ATOM 4648 C CE2 . TRP A 1 595 ? 8.920   0.959   -24.660 1.00 93.99 595 A 1 
ATOM 4649 C CE3 . TRP A 1 595 ? 8.566   -0.745  -22.974 1.00 93.54 595 A 1 
ATOM 4650 C CZ2 . TRP A 1 595 ? 9.986   1.502   -23.929 1.00 93.14 595 A 1 
ATOM 4651 C CZ3 . TRP A 1 595 ? 9.628   -0.199  -22.227 1.00 91.55 595 A 1 
ATOM 4652 C CH2 . TRP A 1 595 ? 10.342  0.915   -22.707 1.00 91.18 595 A 1 
ATOM 4653 N N   . TYR A 1 596 ? 4.173   0.620   -23.564 1.00 95.06 596 A 1 
ATOM 4654 C CA  . TYR A 1 596 ? 3.384   1.843   -23.639 1.00 94.59 596 A 1 
ATOM 4655 C C   . TYR A 1 596 ? 4.256   3.082   -23.393 1.00 94.53 596 A 1 
ATOM 4656 O O   . TYR A 1 596 ? 4.959   3.173   -22.388 1.00 93.25 596 A 1 
ATOM 4657 C CB  . TYR A 1 596 ? 2.217   1.745   -22.652 1.00 93.77 596 A 1 
ATOM 4658 C CG  . TYR A 1 596 ? 1.269   2.921   -22.737 1.00 93.11 596 A 1 
ATOM 4659 C CD1 . TYR A 1 596 ? 1.411   4.011   -21.858 1.00 90.55 596 A 1 
ATOM 4660 C CD2 . TYR A 1 596 ? 0.266   2.944   -23.724 1.00 91.26 596 A 1 
ATOM 4661 C CE1 . TYR A 1 596 ? 0.553   5.121   -21.966 1.00 90.33 596 A 1 
ATOM 4662 C CE2 . TYR A 1 596 ? -0.594  4.052   -23.836 1.00 90.41 596 A 1 
ATOM 4663 C CZ  . TYR A 1 596 ? -0.448  5.145   -22.958 1.00 90.64 596 A 1 
ATOM 4664 O OH  . TYR A 1 596 ? -1.265  6.224   -23.070 1.00 88.56 596 A 1 
ATOM 4665 N N   . ASP A 1 597 ? 4.184   4.050   -24.309 1.00 94.02 597 A 1 
ATOM 4666 C CA  . ASP A 1 597 ? 4.843   5.357   -24.171 1.00 93.27 597 A 1 
ATOM 4667 C C   . ASP A 1 597 ? 3.938   6.307   -23.371 1.00 92.59 597 A 1 
ATOM 4668 O O   . ASP A 1 597 ? 2.991   6.885   -23.911 1.00 89.19 597 A 1 
ATOM 4669 C CB  . ASP A 1 597 ? 5.203   5.897   -25.569 1.00 91.58 597 A 1 
ATOM 4670 C CG  . ASP A 1 597 ? 5.811   7.311   -25.576 1.00 84.67 597 A 1 
ATOM 4671 O OD1 . ASP A 1 597 ? 6.092   7.914   -24.519 1.00 77.66 597 A 1 
ATOM 4672 O OD2 . ASP A 1 597 ? 5.962   7.904   -26.670 1.00 77.37 597 A 1 
ATOM 4673 N N   . GLY A 1 598 ? 4.197   6.420   -22.078 1.00 92.36 598 A 1 
ATOM 4674 C CA  . GLY A 1 598 ? 3.396   7.194   -21.139 1.00 91.97 598 A 1 
ATOM 4675 C C   . GLY A 1 598 ? 3.635   6.823   -19.681 1.00 92.74 598 A 1 
ATOM 4676 O O   . GLY A 1 598 ? 4.377   5.890   -19.366 1.00 91.52 598 A 1 
ATOM 4677 N N   . ASN A 1 599 ? 2.992   7.559   -18.781 1.00 91.39 599 A 1 
ATOM 4678 C CA  . ASN A 1 599 ? 2.983   7.245   -17.353 1.00 91.49 599 A 1 
ATOM 4679 C C   . ASN A 1 599 ? 1.871   6.237   -17.000 1.00 92.61 599 A 1 
ATOM 4680 O O   . ASN A 1 599 ? 1.115   5.787   -17.864 1.00 91.53 599 A 1 
ATOM 4681 C CB  . ASN A 1 599 ? 2.934   8.563   -16.555 1.00 88.76 599 A 1 
ATOM 4682 C CG  . ASN A 1 599 ? 1.620   9.318   -16.644 1.00 85.83 599 A 1 
ATOM 4683 O OD1 . ASN A 1 599 ? 0.588   8.829   -17.065 1.00 75.39 599 A 1 
ATOM 4684 N ND2 . ASN A 1 599 ? 1.606   10.553  -16.206 1.00 78.73 599 A 1 
ATOM 4685 N N   . TRP A 1 600 ? 1.750   5.875   -15.724 1.00 92.49 600 A 1 
ATOM 4686 C CA  . TRP A 1 600 ? 0.757   4.890   -15.285 1.00 92.16 600 A 1 
ATOM 4687 C C   . TRP A 1 600 ? -0.692  5.350   -15.518 1.00 92.28 600 A 1 
ATOM 4688 O O   . TRP A 1 600 ? -1.489  4.576   -16.041 1.00 91.36 600 A 1 
ATOM 4689 C CB  . TRP A 1 600 ? 0.990   4.523   -13.819 1.00 91.18 600 A 1 
ATOM 4690 C CG  . TRP A 1 600 ? -0.052  3.592   -13.284 1.00 89.39 600 A 1 
ATOM 4691 C CD1 . TRP A 1 600 ? -0.060  2.253   -13.442 1.00 83.19 600 A 1 
ATOM 4692 C CD2 . TRP A 1 600 ? -1.319  3.918   -12.637 1.00 86.91 600 A 1 
ATOM 4693 N NE1 . TRP A 1 600 ? -1.235  1.731   -12.950 1.00 83.24 600 A 1 
ATOM 4694 C CE2 . TRP A 1 600 ? -2.060  2.722   -12.457 1.00 86.19 600 A 1 
ATOM 4695 C CE3 . TRP A 1 600 ? -1.935  5.119   -12.221 1.00 81.41 600 A 1 
ATOM 4696 C CZ2 . TRP A 1 600 ? -3.354  2.710   -11.916 1.00 82.61 600 A 1 
ATOM 4697 C CZ3 . TRP A 1 600 ? -3.232  5.118   -11.663 1.00 74.46 600 A 1 
ATOM 4698 C CH2 . TRP A 1 600 ? -3.943  3.922   -11.518 1.00 76.87 600 A 1 
ATOM 4699 N N   . SER A 1 601 ? -1.045  6.597   -15.193 1.00 91.59 601 A 1 
ATOM 4700 C CA  . SER A 1 601 ? -2.411  7.110   -15.383 1.00 90.72 601 A 1 
ATOM 4701 C C   . SER A 1 601 ? -2.862  7.075   -16.845 1.00 91.16 601 A 1 
ATOM 4702 O O   . SER A 1 601 ? -3.989  6.690   -17.134 1.00 90.09 601 A 1 
ATOM 4703 C CB  . SER A 1 601 ? -2.519  8.548   -14.871 1.00 89.02 601 A 1 
ATOM 4704 O OG  . SER A 1 601 ? -2.711  8.597   -13.473 1.00 80.57 601 A 1 
ATOM 4705 N N   . GLU A 1 602 ? -1.994  7.443   -17.771 1.00 91.35 602 A 1 
ATOM 4706 C CA  . GLU A 1 602 ? -2.290  7.396   -19.209 1.00 91.43 602 A 1 
ATOM 4707 C C   . GLU A 1 602 ? -2.434  5.960   -19.712 1.00 92.26 602 A 1 
ATOM 4708 O O   . GLU A 1 602 ? -3.348  5.661   -20.481 1.00 91.58 602 A 1 
ATOM 4709 C CB  . GLU A 1 602 ? -1.168  8.089   -19.990 1.00 90.43 602 A 1 
ATOM 4710 C CG  . GLU A 1 602 ? -1.155  9.614   -19.800 1.00 87.02 602 A 1 
ATOM 4711 C CD  . GLU A 1 602 ? 0.068   10.261  -20.463 1.00 85.32 602 A 1 
ATOM 4712 O OE1 . GLU A 1 602 ? 0.004   11.481  -20.740 1.00 77.19 602 A 1 
ATOM 4713 O OE2 . GLU A 1 602 ? 1.080   9.566   -20.673 1.00 78.11 602 A 1 
ATOM 4714 N N   . TYR A 1 603 ? -1.575  5.064   -19.251 1.00 92.23 603 A 1 
ATOM 4715 C CA  . TYR A 1 603 ? -1.693  3.644   -19.546 1.00 92.66 603 A 1 
ATOM 4716 C C   . TYR A 1 603 ? -3.011  3.066   -19.005 1.00 92.99 603 A 1 
ATOM 4717 O O   . TYR A 1 603 ? -3.715  2.373   -19.735 1.00 92.49 603 A 1 
ATOM 4718 C CB  . TYR A 1 603 ? -0.475  2.908   -18.981 1.00 92.68 603 A 1 
ATOM 4719 C CG  . TYR A 1 603 ? -0.676  1.413   -18.928 1.00 92.49 603 A 1 
ATOM 4720 C CD1 . TYR A 1 603 ? -1.032  0.826   -17.702 1.00 90.74 603 A 1 
ATOM 4721 C CD2 . TYR A 1 603 ? -0.594  0.632   -20.095 1.00 91.21 603 A 1 
ATOM 4722 C CE1 . TYR A 1 603 ? -1.306  -0.543  -17.638 1.00 91.02 603 A 1 
ATOM 4723 C CE2 . TYR A 1 603 ? -0.869  -0.745  -20.035 1.00 90.94 603 A 1 
ATOM 4724 C CZ  . TYR A 1 603 ? -1.231  -1.332  -18.798 1.00 91.13 603 A 1 
ATOM 4725 O OH  . TYR A 1 603 ? -1.521  -2.647  -18.705 1.00 89.45 603 A 1 
ATOM 4726 N N   . ALA A 1 604 ? -3.389  3.384   -17.768 1.00 91.45 604 A 1 
ATOM 4727 C CA  . ALA A 1 604 ? -4.631  2.912   -17.161 1.00 90.50 604 A 1 
ATOM 4728 C C   . ALA A 1 604 ? -5.872  3.418   -17.917 1.00 90.50 604 A 1 
ATOM 4729 O O   . ALA A 1 604 ? -6.829  2.668   -18.116 1.00 89.39 604 A 1 
ATOM 4730 C CB  . ALA A 1 604 ? -4.645  3.350   -15.693 1.00 89.54 604 A 1 
ATOM 4731 N N   . GLU A 1 605 ? -5.862  4.666   -18.376 1.00 90.68 605 A 1 
ATOM 4732 C CA  . GLU A 1 605 ? -6.931  5.218   -19.216 1.00 90.26 605 A 1 
ATOM 4733 C C   . GLU A 1 605 ? -6.992  4.523   -20.583 1.00 90.93 605 A 1 
ATOM 4734 O O   . GLU A 1 605 ? -8.069  4.093   -21.008 1.00 89.99 605 A 1 
ATOM 4735 C CB  . GLU A 1 605 ? -6.752  6.739   -19.364 1.00 88.84 605 A 1 
ATOM 4736 C CG  . GLU A 1 605 ? -7.944  7.370   -20.104 1.00 79.15 605 A 1 
ATOM 4737 C CD  . GLU A 1 605 ? -7.873  8.901   -20.239 1.00 73.70 605 A 1 
ATOM 4738 O OE1 . GLU A 1 605 ? -8.877  9.461   -20.749 1.00 65.43 605 A 1 
ATOM 4739 O OE2 . GLU A 1 605 ? -6.846  9.511   -19.880 1.00 65.04 605 A 1 
ATOM 4740 N N   . TRP A 1 606 ? -5.858  4.346   -21.247 1.00 91.14 606 A 1 
ATOM 4741 C CA  . TRP A 1 606 ? -5.767  3.618   -22.513 1.00 91.17 606 A 1 
ATOM 4742 C C   . TRP A 1 606 ? -6.267  2.173   -22.378 1.00 91.15 606 A 1 
ATOM 4743 O O   . TRP A 1 606 ? -7.063  1.713   -23.194 1.00 90.13 606 A 1 
ATOM 4744 C CB  . TRP A 1 606 ? -4.316  3.653   -23.006 1.00 91.13 606 A 1 
ATOM 4745 C CG  . TRP A 1 606 ? -4.031  2.753   -24.164 1.00 90.31 606 A 1 
ATOM 4746 C CD1 . TRP A 1 606 ? -4.198  3.059   -25.472 1.00 88.74 606 A 1 
ATOM 4747 C CD2 . TRP A 1 606 ? -3.551  1.373   -24.136 1.00 90.28 606 A 1 
ATOM 4748 N NE1 . TRP A 1 606 ? -3.848  1.973   -26.250 1.00 89.16 606 A 1 
ATOM 4749 C CE2 . TRP A 1 606 ? -3.440  0.905   -25.479 1.00 90.00 606 A 1 
ATOM 4750 C CE3 . TRP A 1 606 ? -3.200  0.471   -23.104 1.00 88.80 606 A 1 
ATOM 4751 C CZ2 . TRP A 1 606 ? -2.990  -0.389  -25.790 1.00 87.76 606 A 1 
ATOM 4752 C CZ3 . TRP A 1 606 ? -2.754  -0.830  -23.406 1.00 86.84 606 A 1 
ATOM 4753 C CH2 . TRP A 1 606 ? -2.645  -1.259  -24.744 1.00 85.99 606 A 1 
ATOM 4754 N N   . ARG A 1 607 ? -5.869  1.474   -21.319 1.00 90.89 607 A 1 
ATOM 4755 C CA  . ARG A 1 607 ? -6.314  0.110   -21.011 1.00 89.62 607 A 1 
ATOM 4756 C C   . ARG A 1 607 ? -7.830  0.039   -20.842 1.00 89.28 607 A 1 
ATOM 4757 O O   . ARG A 1 607 ? -8.467  -0.823  -21.433 1.00 87.47 607 A 1 
ATOM 4758 C CB  . ARG A 1 607 ? -5.576  -0.375  -19.754 1.00 88.26 607 A 1 
ATOM 4759 C CG  . ARG A 1 607 ? -5.868  -1.844  -19.440 1.00 83.38 607 A 1 
ATOM 4760 C CD  . ARG A 1 607 ? -5.120  -2.257  -18.178 1.00 81.06 607 A 1 
ATOM 4761 N NE  . ARG A 1 607 ? -5.267  -3.687  -17.888 1.00 74.47 607 A 1 
ATOM 4762 C CZ  . ARG A 1 607 ? -5.984  -4.263  -16.948 1.00 71.13 607 A 1 
ATOM 4763 N NH1 . ARG A 1 607 ? -6.812  -3.620  -16.191 1.00 64.35 607 A 1 
ATOM 4764 N NH2 . ARG A 1 607 ? -5.851  -5.536  -16.734 1.00 62.95 607 A 1 
ATOM 4765 N N   . ARG A 1 608 ? -8.412  0.988   -20.100 1.00 89.06 608 A 1 
ATOM 4766 C CA  . ARG A 1 608 ? -9.871  1.080   -19.920 1.00 88.33 608 A 1 
ATOM 4767 C C   . ARG A 1 608 ? -10.602 1.339   -21.242 1.00 88.77 608 A 1 
ATOM 4768 O O   . ARG A 1 608 ? -11.674 0.785   -21.462 1.00 86.66 608 A 1 
ATOM 4769 C CB  . ARG A 1 608 ? -10.189 2.154   -18.871 1.00 86.41 608 A 1 
ATOM 4770 C CG  . ARG A 1 608 ? -11.688 2.164   -18.516 1.00 75.71 608 A 1 
ATOM 4771 C CD  . ARG A 1 608 ? -12.024 3.243   -17.485 1.00 74.97 608 A 1 
ATOM 4772 N NE  . ARG A 1 608 ? -11.530 2.910   -16.140 1.00 66.52 608 A 1 
ATOM 4773 C CZ  . ARG A 1 608 ? -11.023 3.726   -15.245 1.00 60.05 608 A 1 
ATOM 4774 N NH1 . ARG A 1 608 ? -10.902 5.009   -15.460 1.00 55.11 608 A 1 
ATOM 4775 N NH2 . ARG A 1 608 ? -10.630 3.247   -14.106 1.00 53.10 608 A 1 
ATOM 4776 N N   . GLN A 1 609 ? -10.049 2.147   -22.132 1.00 89.69 609 A 1 
ATOM 4777 C CA  . GLN A 1 609 ? -10.617 2.375   -23.467 1.00 89.07 609 A 1 
ATOM 4778 C C   . GLN A 1 609 ? -10.560 1.110   -24.342 1.00 88.69 609 A 1 
ATOM 4779 O O   . GLN A 1 609 ? -11.486 0.863   -25.111 1.00 86.21 609 A 1 
ATOM 4780 C CB  . GLN A 1 609 ? -9.880  3.531   -24.158 1.00 88.73 609 A 1 
ATOM 4781 C CG  . GLN A 1 609 ? -10.174 4.903   -23.532 1.00 82.34 609 A 1 
ATOM 4782 C CD  . GLN A 1 609 ? -9.317  6.024   -24.121 1.00 78.63 609 A 1 
ATOM 4783 O OE1 . GLN A 1 609 ? -8.674  5.892   -25.152 1.00 73.32 609 A 1 
ATOM 4784 N NE2 . GLN A 1 609 ? -9.289  7.185   -23.504 1.00 70.74 609 A 1 
ATOM 4785 N N   . LYS A 1 610 ? -9.509  0.307   -24.211 1.00 88.46 610 A 1 
ATOM 4786 C CA  . LYS A 1 610 ? -9.306  -0.923  -24.992 1.00 86.55 610 A 1 
ATOM 4787 C C   . LYS A 1 610 ? -10.152 -2.098  -24.485 1.00 85.64 610 A 1 
ATOM 4788 O O   . LYS A 1 610 ? -10.735 -2.803  -25.297 1.00 80.80 610 A 1 
ATOM 4789 C CB  . LYS A 1 610 ? -7.801  -1.254  -25.001 1.00 84.83 610 A 1 
ATOM 4790 C CG  . LYS A 1 610 ? -7.441  -2.396  -25.962 1.00 75.60 610 A 1 
ATOM 4791 C CD  . LYS A 1 610 ? -5.935  -2.698  -25.908 1.00 73.33 610 A 1 
ATOM 4792 C CE  . LYS A 1 610 ? -5.578  -3.897  -26.795 1.00 66.00 610 A 1 
ATOM 4793 N NZ  . LYS A 1 610 ? -4.168  -4.342  -26.585 1.00 59.42 610 A 1 
ATOM 4794 N N   . LEU A 1 611 ? -10.216 -2.307  -23.169 1.00 83.03 611 A 1 
ATOM 4795 C CA  . LEU A 1 611 ? -10.836 -3.482  -22.530 1.00 79.95 611 A 1 
ATOM 4796 C C   . LEU A 1 611 ? -12.236 -3.205  -21.952 1.00 79.08 611 A 1 
ATOM 4797 O O   . LEU A 1 611 ? -12.931 -4.126  -21.528 1.00 72.73 611 A 1 
ATOM 4798 C CB  . LEU A 1 611 ? -9.882  -4.021  -21.447 1.00 78.29 611 A 1 
ATOM 4799 C CG  . LEU A 1 611 ? -8.501  -4.493  -21.948 1.00 75.05 611 A 1 
ATOM 4800 C CD1 . LEU A 1 611 ? -7.625  -4.890  -20.760 1.00 71.86 611 A 1 
ATOM 4801 C CD2 . LEU A 1 611 ? -8.607  -5.694  -22.886 1.00 70.77 611 A 1 
ATOM 4802 N N   . GLY A 1 612 ? -12.685 -1.946  -21.917 1.00 80.49 612 A 1 
ATOM 4803 C CA  . GLY A 1 612 ? -13.986 -1.564  -21.376 1.00 78.29 612 A 1 
ATOM 4804 C C   . GLY A 1 612 ? -14.123 -1.888  -19.883 1.00 78.46 612 A 1 
ATOM 4805 O O   . GLY A 1 612 ? -13.212 -1.661  -19.091 1.00 72.99 612 A 1 
ATOM 4806 N N   . ALA A 1 613 ? -15.290 -2.413  -19.494 1.00 72.57 613 A 1 
ATOM 4807 C CA  . ALA A 1 613 ? -15.600 -2.724  -18.094 1.00 70.34 613 A 1 
ATOM 4808 C C   . ALA A 1 613 ? -14.764 -3.880  -17.507 1.00 70.93 613 A 1 
ATOM 4809 O O   . ALA A 1 613 ? -14.664 -3.997  -16.286 1.00 66.47 613 A 1 
ATOM 4810 C CB  . ALA A 1 613 ? -17.103 -3.022  -17.992 1.00 66.00 613 A 1 
ATOM 4811 N N   . GLU A 1 614 ? -14.166 -4.713  -18.347 1.00 70.63 614 A 1 
ATOM 4812 C CA  . GLU A 1 614 ? -13.295 -5.813  -17.911 1.00 71.12 614 A 1 
ATOM 4813 C C   . GLU A 1 614 ? -11.940 -5.314  -17.399 1.00 70.72 614 A 1 
ATOM 4814 O O   . GLU A 1 614 ? -11.359 -5.939  -16.519 1.00 65.33 614 A 1 
ATOM 4815 C CB  . GLU A 1 614 ? -13.107 -6.830  -19.044 1.00 67.57 614 A 1 
ATOM 4816 C CG  . GLU A 1 614 ? -14.439 -7.506  -19.411 1.00 60.55 614 A 1 
ATOM 4817 C CD  . GLU A 1 614 ? -14.284 -8.644  -20.434 1.00 56.20 614 A 1 
ATOM 4818 O OE1 . GLU A 1 614 ? -15.274 -9.397  -20.569 1.00 51.84 614 A 1 
ATOM 4819 O OE2 . GLU A 1 614 ? -13.224 -8.725  -21.084 1.00 51.40 614 A 1 
ATOM 4820 N N   . ALA A 1 615 ? -11.494 -4.143  -17.844 1.00 74.30 615 A 1 
ATOM 4821 C CA  . ALA A 1 615 ? -10.253 -3.516  -17.377 1.00 72.61 615 A 1 
ATOM 4822 C C   . ALA A 1 615 ? -10.216 -3.289  -15.858 1.00 73.11 615 A 1 
ATOM 4823 O O   . ALA A 1 615 ? -9.145  -3.237  -15.256 1.00 68.05 615 A 1 
ATOM 4824 C CB  . ALA A 1 615 ? -10.094 -2.168  -18.090 1.00 69.31 615 A 1 
ATOM 4825 N N   . ASP A 1 616 ? -11.399 -3.128  -15.249 1.00 70.34 616 A 1 
ATOM 4826 C CA  . ASP A 1 616 ? -11.557 -2.796  -13.839 1.00 69.02 616 A 1 
ATOM 4827 C C   . ASP A 1 616 ? -11.841 -4.031  -12.959 1.00 68.87 616 A 1 
ATOM 4828 O O   . ASP A 1 616 ? -12.039 -3.886  -11.754 1.00 64.18 616 A 1 
ATOM 4829 C CB  . ASP A 1 616 ? -12.649 -1.724  -13.716 1.00 65.50 616 A 1 
ATOM 4830 C CG  . ASP A 1 616 ? -12.192 -0.308  -14.096 1.00 60.91 616 A 1 
ATOM 4831 O OD1 . ASP A 1 616 ? -11.072 0.096   -13.714 1.00 58.68 616 A 1 
ATOM 4832 O OD2 . ASP A 1 616 ? -13.020 0.451   -14.647 1.00 58.65 616 A 1 
ATOM 4833 N N   . ARG A 1 617 ? -11.886 -5.233  -13.519 1.00 65.37 617 A 1 
ATOM 4834 C CA  . ARG A 1 617 ? -12.120 -6.476  -12.769 1.00 66.02 617 A 1 
ATOM 4835 C C   . ARG A 1 617 ? -10.824 -7.281  -12.680 1.00 66.06 617 A 1 
ATOM 4836 O O   . ARG A 1 617 ? -10.440 -7.881  -13.677 1.00 60.51 617 A 1 
ATOM 4837 C CB  . ARG A 1 617 ? -13.249 -7.291  -13.412 1.00 61.63 617 A 1 
ATOM 4838 C CG  . ARG A 1 617 ? -14.608 -6.613  -13.230 1.00 55.69 617 A 1 
ATOM 4839 C CD  . ARG A 1 617 ? -15.713 -7.502  -13.800 1.00 54.33 617 A 1 
ATOM 4840 N NE  . ARG A 1 617 ? -17.040 -6.885  -13.633 1.00 48.69 617 A 1 
ATOM 4841 C CZ  . ARG A 1 617 ? -18.194 -7.418  -13.994 1.00 41.97 617 A 1 
ATOM 4842 N NH1 . ARG A 1 617 ? -18.260 -8.590  -14.557 1.00 41.48 617 A 1 
ATOM 4843 N NH2 . ARG A 1 617 ? -19.309 -6.771  -13.800 1.00 38.94 617 A 1 
ATOM 4844 N N   . PRO A 1 618 ? -10.166 -7.313  -11.513 1.00 61.17 618 A 1 
ATOM 4845 C CA  . PRO A 1 618 ? -9.085  -8.257  -11.299 1.00 59.55 618 A 1 
ATOM 4846 C C   . PRO A 1 618 ? -9.644  -9.659  -11.503 1.00 61.73 618 A 1 
ATOM 4847 O O   . PRO A 1 618 ? -10.667 -10.010 -10.920 1.00 59.14 618 A 1 
ATOM 4848 C CB  . PRO A 1 618 ? -8.587  -8.047  -9.862  1.00 55.38 618 A 1 
ATOM 4849 C CG  . PRO A 1 618 ? -9.188  -6.706  -9.455  1.00 53.71 618 A 1 
ATOM 4850 C CD  . PRO A 1 618 ? -10.453 -6.593  -10.290 1.00 57.28 618 A 1 
ATOM 4851 N N   . HIS A 1 619 ? -9.003  -10.436 -12.339 1.00 59.73 619 A 1 
ATOM 4852 C CA  . HIS A 1 619 ? -9.325  -11.837 -12.553 1.00 60.13 619 A 1 
ATOM 4853 C C   . HIS A 1 619 ? -8.070  -12.663 -12.294 1.00 61.22 619 A 1 
ATOM 4854 O O   . HIS A 1 619 ? -6.939  -12.164 -12.314 1.00 56.04 619 A 1 
ATOM 4855 C CB  . HIS A 1 619 ? -9.926  -12.064 -13.952 1.00 54.27 619 A 1 
ATOM 4856 C CG  . HIS A 1 619 ? -9.004  -11.638 -15.056 1.00 49.13 619 A 1 
ATOM 4857 N ND1 . HIS A 1 619 ? -8.788  -10.333 -15.470 1.00 46.09 619 A 1 
ATOM 4858 C CD2 . HIS A 1 619 ? -8.217  -12.466 -15.802 1.00 44.48 619 A 1 
ATOM 4859 C CE1 . HIS A 1 619 ? -7.885  -10.376 -16.449 1.00 41.18 619 A 1 
ATOM 4860 N NE2 . HIS A 1 619 ? -7.506  -11.648 -16.683 1.00 44.12 619 A 1 
ATOM 4861 N N   . ARG A 1 620 ? -8.284  -13.918 -11.986 1.00 53.37 620 A 1 
ATOM 4862 C CA  . ARG A 1 620 ? -7.188  -14.835 -11.717 1.00 53.86 620 A 1 
ATOM 4863 C C   . ARG A 1 620 ? -6.379  -15.046 -12.990 1.00 54.97 620 A 1 
ATOM 4864 O O   . ARG A 1 620 ? -6.931  -15.365 -14.040 1.00 52.64 620 A 1 
ATOM 4865 C CB  . ARG A 1 620 ? -7.770  -16.129 -11.159 1.00 48.38 620 A 1 
ATOM 4866 C CG  . ARG A 1 620 ? -6.706  -17.020 -10.534 1.00 45.49 620 A 1 
ATOM 4867 C CD  . ARG A 1 620 ? -7.432  -18.195 -9.888  1.00 43.30 620 A 1 
ATOM 4868 N NE  . ARG A 1 620 ? -6.505  -19.087 -9.198  1.00 40.27 620 A 1 
ATOM 4869 C CZ  . ARG A 1 620 ? -6.863  -20.191 -8.586  1.00 34.61 620 A 1 
ATOM 4870 N NH1 . ARG A 1 620 ? -8.101  -20.603 -8.558  1.00 35.47 620 A 1 
ATOM 4871 N NH2 . ARG A 1 620 ? -5.970  -20.899 -7.991  1.00 34.81 620 A 1 
ATOM 4872 N N   . TYR A 1 621 ? -5.072  -14.913 -12.886 1.00 52.12 621 A 1 
ATOM 4873 C CA  . TYR A 1 621 ? -4.188  -15.193 -14.008 1.00 51.75 621 A 1 
ATOM 4874 C C   . TYR A 1 621 ? -4.221  -16.698 -14.317 1.00 52.37 621 A 1 
ATOM 4875 O O   . TYR A 1 621 ? -3.661  -17.511 -13.572 1.00 49.66 621 A 1 
ATOM 4876 C CB  . TYR A 1 621 ? -2.778  -14.682 -13.690 1.00 46.87 621 A 1 
ATOM 4877 C CG  . TYR A 1 621 ? -1.852  -14.702 -14.891 1.00 44.45 621 A 1 
ATOM 4878 C CD1 . TYR A 1 621 ? -1.002  -15.799 -15.125 1.00 42.72 621 A 1 
ATOM 4879 C CD2 . TYR A 1 621 ? -1.856  -13.616 -15.780 1.00 42.06 621 A 1 
ATOM 4880 C CE1 . TYR A 1 621 ? -0.151  -15.804 -16.248 1.00 37.61 621 A 1 
ATOM 4881 C CE2 . TYR A 1 621 ? -1.011  -13.619 -16.904 1.00 39.76 621 A 1 
ATOM 4882 C CZ  . TYR A 1 621 ? -0.152  -14.710 -17.136 1.00 39.46 621 A 1 
ATOM 4883 O OH  . TYR A 1 621 ? 0.673   -14.703 -18.216 1.00 37.45 621 A 1 
ATOM 4884 N N   . VAL A 1 622 ? -4.913  -17.079 -15.403 1.00 40.32 622 A 1 
ATOM 4885 C CA  . VAL A 1 622 ? -4.950  -18.467 -15.870 1.00 41.18 622 A 1 
ATOM 4886 C C   . VAL A 1 622 ? -3.759  -18.680 -16.795 1.00 41.79 622 A 1 
ATOM 4887 O O   . VAL A 1 622 ? -3.731  -18.194 -17.924 1.00 41.20 622 A 1 
ATOM 4888 C CB  . VAL A 1 622 ? -6.287  -18.839 -16.539 1.00 38.67 622 A 1 
ATOM 4889 C CG1 . VAL A 1 622 ? -6.302  -20.332 -16.903 1.00 35.04 622 A 1 
ATOM 4890 C CG2 . VAL A 1 622 ? -7.474  -18.579 -15.600 1.00 38.61 622 A 1 
ATOM 4891 N N   . TYR A 1 623 ? -2.774  -19.417 -16.329 1.00 36.41 623 A 1 
ATOM 4892 C CA  . TYR A 1 623 ? -1.652  -19.826 -17.173 1.00 35.46 623 A 1 
ATOM 4893 C C   . TYR A 1 623 ? -2.179  -20.632 -18.365 1.00 35.73 623 A 1 
ATOM 4894 O O   . TYR A 1 623 ? -2.803  -21.680 -18.183 1.00 36.64 623 A 1 
ATOM 4895 C CB  . TYR A 1 623 ? -0.637  -20.649 -16.366 1.00 34.68 623 A 1 
ATOM 4896 C CG  . TYR A 1 623 ? -0.033  -19.889 -15.203 1.00 32.05 623 A 1 
ATOM 4897 C CD1 . TYR A 1 623 ? 0.956   -18.918 -15.439 1.00 29.85 623 A 1 
ATOM 4898 C CD2 . TYR A 1 623 ? -0.498  -20.115 -13.891 1.00 30.43 623 A 1 
ATOM 4899 C CE1 . TYR A 1 623 ? 1.477   -18.168 -14.368 1.00 26.75 623 A 1 
ATOM 4900 C CE2 . TYR A 1 623 ? 0.020   -19.363 -12.819 1.00 28.87 623 A 1 
ATOM 4901 C CZ  . TYR A 1 623 ? 1.008   -18.388 -13.055 1.00 29.64 623 A 1 
ATOM 4902 O OH  . TYR A 1 623 ? 1.506   -17.658 -12.023 1.00 28.30 623 A 1 
ATOM 4903 N N   . ARG A 1 624 ? -1.886  -20.190 -19.577 1.00 33.65 624 A 1 
ATOM 4904 C CA  . ARG A 1 624 ? -2.079  -21.025 -20.764 1.00 35.40 624 A 1 
ATOM 4905 C C   . ARG A 1 624 ? -1.120  -22.214 -20.646 1.00 33.29 624 A 1 
ATOM 4906 O O   . ARG A 1 624 ? 0.097   -22.034 -20.681 1.00 33.90 624 A 1 
ATOM 4907 C CB  . ARG A 1 624 ? -1.858  -20.232 -22.063 1.00 35.65 624 A 1 
ATOM 4908 C CG  . ARG A 1 624 ? -2.993  -19.228 -22.336 1.00 33.85 624 A 1 
ATOM 4909 C CD  . ARG A 1 624 ? -2.798  -18.553 -23.702 1.00 34.78 624 A 1 
ATOM 4910 N NE  . ARG A 1 624 ? -3.864  -17.576 -23.997 1.00 30.57 624 A 1 
ATOM 4911 C CZ  . ARG A 1 624 ? -3.946  -16.793 -25.064 1.00 28.36 624 A 1 
ATOM 4912 N NH1 . ARG A 1 624 ? -3.068  -16.844 -26.027 1.00 26.88 624 A 1 
ATOM 4913 N NH2 . ARG A 1 624 ? -4.914  -15.929 -25.177 1.00 26.26 624 A 1 
ATOM 4914 N N   . LYS A 1 625 ? -1.670  -23.418 -20.489 1.00 29.81 625 A 1 
ATOM 4915 C CA  . LYS A 1 625 ? -0.886  -24.633 -20.712 1.00 33.26 625 A 1 
ATOM 4916 C C   . LYS A 1 625 ? -0.508  -24.653 -22.191 1.00 32.81 625 A 1 
ATOM 4917 O O   . LYS A 1 625 ? -1.364  -24.420 -23.040 1.00 34.48 625 A 1 
ATOM 4918 C CB  . LYS A 1 625 ? -1.662  -25.895 -20.312 1.00 33.21 625 A 1 
ATOM 4919 C CG  . LYS A 1 625 ? -1.772  -26.043 -18.790 1.00 30.84 625 A 1 
ATOM 4920 C CD  . LYS A 1 625 ? -2.480  -27.355 -18.418 1.00 32.00 625 A 1 
ATOM 4921 C CE  . LYS A 1 625 ? -2.540  -27.520 -16.898 1.00 26.78 625 A 1 
ATOM 4922 N NZ  . LYS A 1 625 ? -3.232  -28.775 -16.507 1.00 22.58 625 A 1 
ATOM 4923 N N   . LEU A 1 626 ? 0.752   -24.909 -22.477 1.00 27.91 626 A 1 
ATOM 4924 C CA  . LEU A 1 626 ? 1.173   -25.225 -23.837 1.00 30.57 626 A 1 
ATOM 4925 C C   . LEU A 1 626 ? 0.469   -26.534 -24.226 1.00 30.80 626 A 1 
ATOM 4926 O O   . LEU A 1 626 ? 0.868   -27.608 -23.785 1.00 30.38 626 A 1 
ATOM 4927 C CB  . LEU A 1 626 ? 2.713   -25.341 -23.884 1.00 30.92 626 A 1 
ATOM 4928 C CG  . LEU A 1 626 ? 3.454   -23.990 -23.776 1.00 28.51 626 A 1 
ATOM 4929 C CD1 . LEU A 1 626 ? 4.918   -24.224 -23.406 1.00 28.90 626 A 1 
ATOM 4930 C CD2 . LEU A 1 626 ? 3.412   -23.218 -25.096 1.00 33.18 626 A 1 
ATOM 4931 N N   . GLU A 1 627 ? -0.624  -26.437 -24.985 1.00 29.82 627 A 1 
ATOM 4932 C CA  . GLU A 1 627 ? -1.184  -27.611 -25.657 1.00 35.63 627 A 1 
ATOM 4933 C C   . GLU A 1 627 ? -0.162  -28.069 -26.705 1.00 36.31 627 A 1 
ATOM 4934 O O   . GLU A 1 627 ? 0.401   -27.249 -27.438 1.00 37.03 627 A 1 
ATOM 4935 C CB  . GLU A 1 627 ? -2.575  -27.331 -26.243 1.00 37.41 627 A 1 
ATOM 4936 C CG  . GLU A 1 627 ? -3.629  -27.164 -25.129 1.00 33.60 627 A 1 
ATOM 4937 C CD  . GLU A 1 627 ? -5.083  -27.076 -25.642 1.00 33.07 627 A 1 
ATOM 4938 O OE1 . GLU A 1 627 ? -5.993  -27.248 -24.796 1.00 30.51 627 A 1 
ATOM 4939 O OE2 . GLU A 1 627 ? -5.286  -26.842 -26.851 1.00 33.42 627 A 1 
ATOM 4940 N N   . ARG A 1 628 ? 0.158   -29.371 -26.681 1.00 27.73 628 A 1 
ATOM 4941 C CA  . ARG A 1 628 ? 1.118   -29.998 -27.596 1.00 31.00 628 A 1 
ATOM 4942 C C   . ARG A 1 628 ? 0.573   -30.152 -29.002 1.00 28.26 628 A 1 
ATOM 4943 O O   . ARG A 1 628 ? -0.622  -30.507 -29.103 1.00 27.32 628 A 1 
ATOM 4944 C CB  . ARG A 1 628 ? 1.530   -31.384 -27.097 1.00 29.01 628 A 1 
ATOM 4945 C CG  . ARG A 1 628 ? 2.728   -31.346 -26.156 1.00 26.43 628 A 1 
ATOM 4946 C CD  . ARG A 1 628 ? 3.131   -32.789 -25.842 1.00 25.76 628 A 1 
ATOM 4947 N NE  . ARG A 1 628 ? 4.340   -32.848 -25.012 1.00 22.61 628 A 1 
ATOM 4948 C CZ  . ARG A 1 628 ? 4.921   -33.946 -24.572 1.00 19.68 628 A 1 
ATOM 4949 N NH1 . ARG A 1 628 ? 4.454   -35.131 -24.855 1.00 21.41 628 A 1 
ATOM 4950 N NH2 . ARG A 1 628 ? 5.989   -33.871 -23.836 1.00 21.27 628 A 1 
ATOM 4951 O OXT . ARG A 1 628 ? 1.420   -29.988 -29.896 1.00 29.91 628 A 1 
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