# 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_if07540
#
_entry.id if07540
#
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 PHE 2   
1 n LEU 3   
1 n CYS 4   
1 n TYR 5   
1 n THR 6   
1 n ALA 7   
1 n TYR 8   
1 n TYR 9   
1 n PHE 10  
1 n ASN 11  
1 n TYR 12  
1 n LYS 13  
1 n ASN 14  
1 n THR 15  
1 n ILE 16  
1 n LEU 17  
1 n ASN 18  
1 n ILE 19  
1 n PHE 20  
1 n ASN 21  
1 n TYR 22  
1 n ILE 23  
1 n CYS 24  
1 n LEU 25  
1 n ILE 26  
1 n ALA 27  
1 n ALA 28  
1 n LEU 29  
1 n PHE 30  
1 n GLU 31  
1 n ARG 32  
1 n PRO 33  
1 n PHE 34  
1 n SER 35  
1 n ARG 36  
1 n PHE 37  
1 n GLN 38  
1 n ARG 39  
1 n VAL 40  
1 n GLY 41  
1 n LYS 42  
1 n GLN 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n SER 47  
1 n PHE 48  
1 n VAL 49  
1 n THR 50  
1 n PHE 51  
1 n VAL 52  
1 n LEU 53  
1 n LYS 54  
1 n ILE 55  
1 n GLN 56  
1 n HIS 57  
1 n MET 58  
1 n ALA 59  
1 n ASP 60  
1 n ASP 61  
1 n LYS 62  
1 n LYS 63  
1 n ILE 64  
1 n ILE 65  
1 n PHE 66  
1 n SER 67  
1 n MET 68  
1 n VAL 69  
1 n GLY 70  
1 n VAL 71  
1 n ASN 72  
1 n LYS 73  
1 n ILE 74  
1 n TYR 75  
1 n PRO 76  
1 n PRO 77  
1 n GLN 78  
1 n LYS 79  
1 n GLN 80  
1 n VAL 81  
1 n LEU 82  
1 n LYS 83  
1 n ASN 84  
1 n ILE 85  
1 n TYR 86  
1 n LEU 87  
1 n SER 88  
1 n PHE 89  
1 n PHE 90  
1 n TYR 91  
1 n GLY 92  
1 n ALA 93  
1 n LYS 94  
1 n ILE 95  
1 n GLY 96  
1 n ILE 97  
1 n ILE 98  
1 n GLY 99  
1 n LEU 100 
1 n ASN 101 
1 n GLY 102 
1 n SER 103 
1 n GLY 104 
1 n LYS 105 
1 n SER 106 
1 n THR 107 
1 n LEU 108 
1 n LEU 109 
1 n LYS 110 
1 n ILE 111 
1 n ILE 112 
1 n ALA 113 
1 n GLY 114 
1 n ILE 115 
1 n GLU 116 
1 n LYS 117 
1 n GLU 118 
1 n TYR 119 
1 n GLN 120 
1 n GLY 121 
1 n GLU 122 
1 n VAL 123 
1 n VAL 124 
1 n PHE 125 
1 n SER 126 
1 n PRO 127 
1 n GLY 128 
1 n TYR 129 
1 n SER 130 
1 n VAL 131 
1 n GLY 132 
1 n TYR 133 
1 n LEU 134 
1 n GLU 135 
1 n GLN 136 
1 n ASP 137 
1 n PRO 138 
1 n LEU 139 
1 n LEU 140 
1 n GLU 141 
1 n ALA 142 
1 n GLY 143 
1 n LYS 144 
1 n THR 145 
1 n VAL 146 
1 n ARG 147 
1 n GLU 148 
1 n ILE 149 
1 n VAL 150 
1 n GLN 151 
1 n GLU 152 
1 n GLY 153 
1 n VAL 154 
1 n GLN 155 
1 n ASP 156 
1 n ILE 157 
1 n ILE 158 
1 n ASP 159 
1 n THR 160 
1 n LEU 161 
1 n LYS 162 
1 n GLU 163 
1 n TYR 164 
1 n GLU 165 
1 n GLU 166 
1 n VAL 167 
1 n ASN 168 
1 n LEU 169 
1 n ARG 170 
1 n PHE 171 
1 n GLY 172 
1 n ASP 173 
1 n PRO 174 
1 n ASP 175 
1 n VAL 176 
1 n LEU 177 
1 n ASP 178 
1 n ASP 179 
1 n PRO 180 
1 n ASP 181 
1 n LYS 182 
1 n MET 183 
1 n ASP 184 
1 n ALA 185 
1 n LEU 186 
1 n ILE 187 
1 n THR 188 
1 n ARG 189 
1 n GLN 190 
1 n ALA 191 
1 n GLU 192 
1 n LEU 193 
1 n GLN 194 
1 n ASP 195 
1 n LYS 196 
1 n ILE 197 
1 n ASP 198 
1 n ALA 199 
1 n THR 200 
1 n ASP 201 
1 n ALA 202 
1 n TRP 203 
1 n ASN 204 
1 n LEU 205 
1 n ASP 206 
1 n SER 207 
1 n ARG 208 
1 n LEU 209 
1 n GLU 210 
1 n ARG 211 
1 n ALA 212 
1 n MET 213 
1 n ASP 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n CYS 218 
1 n PRO 219 
1 n PRO 220 
1 n GLU 221 
1 n GLU 222 
1 n GLN 223 
1 n VAL 224 
1 n VAL 225 
1 n ASP 226 
1 n THR 227 
1 n LEU 228 
1 n SER 229 
1 n GLY 230 
1 n GLY 231 
1 n GLU 232 
1 n ARG 233 
1 n ARG 234 
1 n ARG 235 
1 n ILE 236 
1 n ALA 237 
1 n LEU 238 
1 n CYS 239 
1 n ARG 240 
1 n LEU 241 
1 n LEU 242 
1 n LEU 243 
1 n GLN 244 
1 n GLN 245 
1 n PRO 246 
1 n ASP 247 
1 n VAL 248 
1 n LEU 249 
1 n LEU 250 
1 n LEU 251 
1 n ASP 252 
1 n GLU 253 
1 n PRO 254 
1 n THR 255 
1 n ASN 256 
1 n HIS 257 
1 n LEU 258 
1 n ASP 259 
1 n ALA 260 
1 n GLU 261 
1 n SER 262 
1 n ILE 263 
1 n ASP 264 
1 n TRP 265 
1 n LEU 266 
1 n GLU 267 
1 n GLN 268 
1 n HIS 269 
1 n LEU 270 
1 n GLN 271 
1 n LYS 272 
1 n TYR 273 
1 n ALA 274 
1 n GLY 275 
1 n THR 276 
1 n VAL 277 
1 n ILE 278 
1 n CYS 279 
1 n ILE 280 
1 n THR 281 
1 n HIS 282 
1 n ASP 283 
1 n ARG 284 
1 n TYR 285 
1 n PHE 286 
1 n LEU 287 
1 n ASP 288 
1 n HIS 289 
1 n VAL 290 
1 n ALA 291 
1 n GLY 292 
1 n TRP 293 
1 n ILE 294 
1 n LEU 295 
1 n GLU 296 
1 n LEU 297 
1 n ASP 298 
1 n ARG 299 
1 n GLY 300 
1 n GLU 301 
1 n GLY 302 
1 n ILE 303 
1 n PRO 304 
1 n TRP 305 
1 n LYS 306 
1 n GLY 307 
1 n ASN 308 
1 n TYR 309 
1 n SER 310 
1 n SER 311 
1 n TRP 312 
1 n LEU 313 
1 n ASP 314 
1 n GLN 315 
1 n LYS 316 
1 n THR 317 
1 n LYS 318 
1 n ARG 319 
1 n MET 320 
1 n ALA 321 
1 n GLN 322 
1 n GLU 323 
1 n GLU 324 
1 n LYS 325 
1 n GLN 326 
1 n ALA 327 
1 n SER 328 
1 n LYS 329 
1 n ARG 330 
1 n ARG 331 
1 n ARG 332 
1 n THR 333 
1 n LEU 334 
1 n GLU 335 
1 n ARG 336 
1 n GLU 337 
1 n LEU 338 
1 n GLU 339 
1 n TRP 340 
1 n ILE 341 
1 n ASN 342 
1 n MET 343 
1 n ALA 344 
1 n PRO 345 
1 n LYS 346 
1 n ALA 347 
1 n ARG 348 
1 n GLN 349 
1 n ALA 350 
1 n LYS 351 
1 n GLY 352 
1 n LYS 353 
1 n ALA 354 
1 n ARG 355 
1 n LEU 356 
1 n ASN 357 
1 n SER 358 
1 n TYR 359 
1 n GLU 360 
1 n LYS 361 
1 n LEU 362 
1 n LEU 363 
1 n ASN 364 
1 n GLU 365 
1 n ASP 366 
1 n GLN 367 
1 n LYS 368 
1 n GLU 369 
1 n ARG 370 
1 n GLU 371 
1 n ALA 372 
1 n LYS 373 
1 n LEU 374 
1 n GLU 375 
1 n LEU 376 
1 n PHE 377 
1 n ILE 378 
1 n PRO 379 
1 n ASN 380 
1 n GLY 381 
1 n PRO 382 
1 n ARG 383 
1 n LEU 384 
1 n GLY 385 
1 n ASN 386 
1 n LYS 387 
1 n VAL 388 
1 n ILE 389 
1 n GLU 390 
1 n ALA 391 
1 n GLN 392 
1 n GLU 393 
1 n VAL 394 
1 n SER 395 
1 n LYS 396 
1 n SER 397 
1 n PHE 398 
1 n GLY 399 
1 n GLU 400 
1 n LYS 401 
1 n LEU 402 
1 n LEU 403 
1 n PHE 404 
1 n ASP 405 
1 n ASN 406 
1 n LEU 407 
1 n ASN 408 
1 n PHE 409 
1 n VAL 410 
1 n LEU 411 
1 n PRO 412 
1 n PRO 413 
1 n ASN 414 
1 n GLY 415 
1 n ILE 416 
1 n VAL 417 
1 n GLY 418 
1 n VAL 419 
1 n ILE 420 
1 n GLY 421 
1 n PRO 422 
1 n ASN 423 
1 n GLY 424 
1 n ALA 425 
1 n GLY 426 
1 n LYS 427 
1 n THR 428 
1 n THR 429 
1 n LEU 430 
1 n PHE 431 
1 n LYS 432 
1 n MET 433 
1 n ILE 434 
1 n MET 435 
1 n ASN 436 
1 n MET 437 
1 n GLU 438 
1 n ARG 439 
1 n ILE 440 
1 n ASP 441 
1 n LYS 442 
1 n GLY 443 
1 n ARG 444 
1 n PHE 445 
1 n GLU 446 
1 n VAL 447 
1 n GLY 448 
1 n GLU 449 
1 n THR 450 
1 n VAL 451 
1 n LYS 452 
1 n LEU 453 
1 n GLY 454 
1 n TYR 455 
1 n ALA 456 
1 n ASP 457 
1 n GLN 458 
1 n THR 459 
1 n HIS 460 
1 n GLN 461 
1 n ASP 462 
1 n ILE 463 
1 n ASP 464 
1 n PRO 465 
1 n ASP 466 
1 n LYS 467 
1 n THR 468 
1 n VAL 469 
1 n TYR 470 
1 n GLN 471 
1 n VAL 472 
1 n ILE 473 
1 n SER 474 
1 n GLY 475 
1 n GLY 476 
1 n GLN 477 
1 n GLU 478 
1 n PHE 479 
1 n ILE 480 
1 n ARG 481 
1 n VAL 482 
1 n GLY 483 
1 n GLY 484 
1 n LYS 485 
1 n GLU 486 
1 n VAL 487 
1 n ASN 488 
1 n ALA 489 
1 n ARG 490 
1 n ALA 491 
1 n TYR 492 
1 n LEU 493 
1 n SER 494 
1 n ARG 495 
1 n PHE 496 
1 n ASN 497 
1 n PHE 498 
1 n THR 499 
1 n GLY 500 
1 n GLY 501 
1 n ASP 502 
1 n GLN 503 
1 n GLU 504 
1 n LYS 505 
1 n LEU 506 
1 n CYS 507 
1 n SER 508 
1 n ILE 509 
1 n LEU 510 
1 n SER 511 
1 n GLY 512 
1 n GLY 513 
1 n GLU 514 
1 n LYS 515 
1 n ASN 516 
1 n ARG 517 
1 n LEU 518 
1 n HIS 519 
1 n LEU 520 
1 n ALA 521 
1 n LEU 522 
1 n THR 523 
1 n LEU 524 
1 n LYS 525 
1 n THR 526 
1 n GLU 527 
1 n ALA 528 
1 n ASN 529 
1 n VAL 530 
1 n LEU 531 
1 n LEU 532 
1 n LEU 533 
1 n ASP 534 
1 n GLU 535 
1 n PRO 536 
1 n SER 537 
1 n ASN 538 
1 n ASP 539 
1 n ILE 540 
1 n ASP 541 
1 n VAL 542 
1 n ASN 543 
1 n THR 544 
1 n LEU 545 
1 n ARG 546 
1 n ALA 547 
1 n LEU 548 
1 n GLU 549 
1 n GLU 550 
1 n GLY 551 
1 n LEU 552 
1 n GLU 553 
1 n ASN 554 
1 n PHE 555 
1 n ALA 556 
1 n GLY 557 
1 n CYS 558 
1 n ALA 559 
1 n VAL 560 
1 n VAL 561 
1 n ILE 562 
1 n SER 563 
1 n HIS 564 
1 n ASP 565 
1 n ARG 566 
1 n TRP 567 
1 n PHE 568 
1 n LEU 569 
1 n ASP 570 
1 n ARG 571 
1 n ILE 572 
1 n CYS 573 
1 n THR 574 
1 n HIS 575 
1 n ILE 576 
1 n LEU 577 
1 n SER 578 
1 n PHE 579 
1 n GLU 580 
1 n GLY 581 
1 n ASN 582 
1 n SER 583 
1 n GLU 584 
1 n VAL 585 
1 n VAL 586 
1 n PHE 587 
1 n TYR 588 
1 n GLU 589 
1 n GLY 590 
1 n SER 591 
1 n TYR 592 
1 n SER 593 
1 n GLU 594 
1 n TYR 595 
1 n GLU 596 
1 n GLU 597 
1 n TYR 598 
1 n LYS 599 
1 n ARG 600 
1 n LYS 601 
1 n GLN 602 
1 n PRO 603 
1 n GLY 604 
1 n TYR 605 
1 n GLU 606 
1 n GLU 607 
1 n PRO 608 
1 n ARG 609 
1 n ARG 610 
1 n VAL 611 
1 n ARG 612 
1 n TYR 613 
1 n ARG 614 
1 n LYS 615 
1 n LEU 616 
1 n ILE 617 
1 n VAL 618 
1 n ASP 619 
#
_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 08:24:21)"
_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 79.94
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 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 ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n PHE . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n GLU . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n PHE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n TYR . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ASP . 619 A 619 
#
_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   ? 21.479  -34.974 6.335   1.00 26.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 20.327  -34.059 6.131   1.00 26.97 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.268  -34.254 7.211   1.00 27.62 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 18.888  -33.282 7.846   1.00 26.91 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 19.745  -34.163 4.710   1.00 25.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 18.606  -33.162 4.494   1.00 22.54 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 20.830  -33.859 3.660   1.00 24.66 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 18.867  -35.491 7.522   1.00 25.64 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 17.888  -35.787 8.587   1.00 27.41 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 18.397  -35.411 9.994   1.00 27.78 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 17.666  -34.812 10.782  1.00 27.29 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 17.501  -37.272 8.491   1.00 26.48 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 16.153  -37.598 9.099   1.00 24.29 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 16.059  -38.085 10.416  1.00 22.13 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 14.986  -37.417 8.336   1.00 23.29 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 14.803  -38.393 10.968  1.00 22.53 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 13.727  -37.722 8.888   1.00 22.19 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 13.638  -38.212 10.204  1.00 23.14 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 19.681  -35.652 10.289  1.00 30.75 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 20.342  -35.250 11.544  1.00 32.44 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 20.523  -33.727 11.669  1.00 32.71 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 20.418  -33.197 12.770  1.00 32.04 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 21.700  -35.980 11.657  1.00 31.61 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 21.571  -37.391 12.262  1.00 29.10 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 22.750  -38.265 11.845  1.00 27.15 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 21.536  -37.321 13.791  1.00 29.18 3   A 1 
ATOM 27   N N   . CYS A 1 4   ? 20.737  -33.008 10.565  1.00 31.30 4   A 1 
ATOM 28   C CA  . CYS A 1 4   ? 20.778  -31.540 10.570  1.00 32.40 4   A 1 
ATOM 29   C C   . CYS A 1 4   ? 19.385  -30.934 10.802  1.00 32.39 4   A 1 
ATOM 30   O O   . CYS A 1 4   ? 19.277  -29.894 11.437  1.00 31.12 4   A 1 
ATOM 31   C CB  . CYS A 1 4   ? 21.379  -31.027 9.254   1.00 30.84 4   A 1 
ATOM 32   S SG  . CYS A 1 4   ? 23.131  -31.476 9.140   1.00 27.20 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 18.326  -31.594 10.319  1.00 32.46 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 16.943  -31.142 10.498  1.00 34.56 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 16.451  -31.329 11.943  1.00 34.88 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 15.777  -30.458 12.485  1.00 33.52 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 16.047  -31.874 9.491   1.00 32.82 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 14.953  -30.995 8.908   1.00 29.72 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 13.681  -30.937 9.515   1.00 26.85 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 15.215  -30.230 7.753   1.00 26.98 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 12.675  -30.120 8.966   1.00 26.31 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 14.212  -29.409 7.203   1.00 26.03 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 12.941  -29.358 7.808   1.00 26.67 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 11.970  -28.569 7.274   1.00 26.31 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 16.846  -32.421 12.607  1.00 32.10 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 16.542  -32.658 14.033  1.00 33.72 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 17.368  -31.784 14.980  1.00 34.05 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 16.842  -31.316 15.985  1.00 32.71 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 16.702  -34.144 14.407  1.00 32.08 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 17.791  -34.735 13.734  1.00 29.05 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 15.467  -34.957 14.027  1.00 29.01 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 18.623  -31.476 14.644  1.00 36.30 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 19.449  -30.544 15.420  1.00 37.86 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 18.944  -29.089 15.355  1.00 37.96 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 19.205  -28.314 16.270  1.00 36.79 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 20.900  -30.657 14.936  1.00 36.12 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? 18.189  -28.727 14.302  1.00 38.72 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? 17.564  -27.402 14.176  1.00 39.79 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? 16.363  -27.217 15.122  1.00 39.64 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? 16.022  -26.092 15.467  1.00 37.90 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? 17.172  -27.188 12.707  1.00 37.84 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? 17.095  -25.731 12.288  1.00 34.91 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? 15.873  -25.030 12.351  1.00 32.05 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? 18.256  -25.073 11.831  1.00 32.02 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? 15.811  -23.682 11.955  1.00 30.62 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? 18.198  -23.722 11.436  1.00 30.18 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? 16.975  -23.028 11.495  1.00 30.80 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? 16.920  -21.724 11.110  1.00 29.81 8   A 1 
ATOM 69   N N   . TYR A 1 9   ? 15.748  -28.312 15.568  1.00 35.73 9   A 1 
ATOM 70   C CA  . TYR A 1 9   ? 14.537  -28.309 16.400  1.00 36.20 9   A 1 
ATOM 71   C C   . TYR A 1 9   ? 14.786  -28.483 17.908  1.00 36.54 9   A 1 
ATOM 72   O O   . TYR A 1 9   ? 13.927  -28.118 18.703  1.00 34.44 9   A 1 
ATOM 73   C CB  . TYR A 1 9   ? 13.551  -29.354 15.858  1.00 33.34 9   A 1 
ATOM 74   C CG  . TYR A 1 9   ? 12.328  -28.726 15.216  1.00 30.16 9   A 1 
ATOM 75   C CD1 . TYR A 1 9   ? 11.191  -28.440 16.002  1.00 27.11 9   A 1 
ATOM 76   C CD2 . TYR A 1 9   ? 12.330  -28.404 13.846  1.00 26.89 9   A 1 
ATOM 77   C CE1 . TYR A 1 9   ? 10.062  -27.838 15.415  1.00 25.58 9   A 1 
ATOM 78   C CE2 . TYR A 1 9   ? 11.203  -27.800 13.255  1.00 25.15 9   A 1 
ATOM 79   C CZ  . TYR A 1 9   ? 10.068  -27.518 14.037  1.00 25.63 9   A 1 
ATOM 80   O OH  . TYR A 1 9   ? 8.979   -26.934 13.469  1.00 24.95 9   A 1 
ATOM 81   N N   . PHE A 1 10  ? 15.936  -29.029 18.327  1.00 34.54 10  A 1 
ATOM 82   C CA  . PHE A 1 10  ? 16.256  -29.269 19.741  1.00 36.13 10  A 1 
ATOM 83   C C   . PHE A 1 10  ? 17.612  -28.662 20.135  1.00 36.42 10  A 1 
ATOM 84   O O   . PHE A 1 10  ? 18.656  -29.037 19.611  1.00 33.89 10  A 1 
ATOM 85   C CB  . PHE A 1 10  ? 16.159  -30.768 20.068  1.00 33.00 10  A 1 
ATOM 86   C CG  . PHE A 1 10  ? 14.756  -31.219 20.437  1.00 30.24 10  A 1 
ATOM 87   C CD1 . PHE A 1 10  ? 14.346  -31.193 21.786  1.00 27.48 10  A 1 
ATOM 88   C CD2 . PHE A 1 10  ? 13.855  -31.643 19.444  1.00 27.87 10  A 1 
ATOM 89   C CE1 . PHE A 1 10  ? 13.044  -31.594 22.137  1.00 26.68 10  A 1 
ATOM 90   C CE2 . PHE A 1 10  ? 12.551  -32.038 19.794  1.00 25.47 10  A 1 
ATOM 91   C CZ  . PHE A 1 10  ? 12.147  -32.015 21.140  1.00 26.33 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? 17.574  -27.755 21.062  1.00 36.93 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? 18.642  -27.092 21.826  1.00 39.85 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? 20.094  -27.542 21.497  1.00 40.88 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? 20.599  -28.552 21.996  1.00 38.37 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? 18.276  -27.222 23.325  1.00 37.31 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? 18.588  -25.976 24.132  1.00 33.06 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? 19.380  -25.137 23.752  1.00 30.23 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? 17.966  -25.822 25.279  1.00 29.37 11  A 1 
ATOM 100  N N   . TYR A 1 12  ? 20.761  -26.735 20.673  1.00 41.71 12  A 1 
ATOM 101  C CA  . TYR A 1 12  ? 22.008  -27.018 19.936  1.00 44.33 12  A 1 
ATOM 102  C C   . TYR A 1 12  ? 23.219  -27.487 20.772  1.00 45.58 12  A 1 
ATOM 103  O O   . TYR A 1 12  ? 24.065  -28.209 20.247  1.00 43.35 12  A 1 
ATOM 104  C CB  . TYR A 1 12  ? 22.374  -25.747 19.150  1.00 42.02 12  A 1 
ATOM 105  C CG  . TYR A 1 12  ? 22.190  -25.850 17.645  1.00 39.01 12  A 1 
ATOM 106  C CD1 . TYR A 1 12  ? 23.305  -26.124 16.826  1.00 35.85 12  A 1 
ATOM 107  C CD2 . TYR A 1 12  ? 20.926  -25.658 17.061  1.00 35.60 12  A 1 
ATOM 108  C CE1 . TYR A 1 12  ? 23.158  -26.200 15.427  1.00 33.93 12  A 1 
ATOM 109  C CE2 . TYR A 1 12  ? 20.775  -25.743 15.659  1.00 33.36 12  A 1 
ATOM 110  C CZ  . TYR A 1 12  ? 21.894  -26.007 14.841  1.00 34.23 12  A 1 
ATOM 111  O OH  . TYR A 1 12  ? 21.750  -26.086 13.488  1.00 32.85 12  A 1 
ATOM 112  N N   . LYS A 1 13  ? 23.344  -27.115 22.050  1.00 41.60 13  A 1 
ATOM 113  C CA  . LYS A 1 13  ? 24.552  -27.399 22.847  1.00 43.39 13  A 1 
ATOM 114  C C   . LYS A 1 13  ? 24.693  -28.861 23.277  1.00 44.60 13  A 1 
ATOM 115  O O   . LYS A 1 13  ? 25.784  -29.411 23.165  1.00 41.81 13  A 1 
ATOM 116  C CB  . LYS A 1 13  ? 24.664  -26.435 24.046  1.00 40.00 13  A 1 
ATOM 117  C CG  . LYS A 1 13  ? 25.547  -25.222 23.708  1.00 36.02 13  A 1 
ATOM 118  C CD  . LYS A 1 13  ? 25.719  -24.288 24.916  1.00 33.29 13  A 1 
ATOM 119  C CE  . LYS A 1 13  ? 26.703  -23.159 24.590  1.00 30.08 13  A 1 
ATOM 120  N NZ  . LYS A 1 13  ? 26.872  -22.212 25.723  1.00 28.31 13  A 1 
ATOM 121  N N   . ASN A 1 14  ? 23.622  -29.512 23.724  1.00 42.15 14  A 1 
ATOM 122  C CA  . ASN A 1 14  ? 23.703  -30.884 24.248  1.00 46.32 14  A 1 
ATOM 123  C C   . ASN A 1 14  ? 23.727  -31.955 23.146  1.00 47.63 14  A 1 
ATOM 124  O O   . ASN A 1 14  ? 24.373  -32.992 23.300  1.00 45.77 14  A 1 
ATOM 125  C CB  . ASN A 1 14  ? 22.566  -31.104 25.265  1.00 44.85 14  A 1 
ATOM 126  C CG  . ASN A 1 14  ? 22.862  -30.472 26.618  1.00 39.74 14  A 1 
ATOM 127  O OD1 . ASN A 1 14  ? 23.976  -30.092 26.935  1.00 37.52 14  A 1 
ATOM 128  N ND2 . ASN A 1 14  ? 21.876  -30.340 27.474  1.00 36.92 14  A 1 
ATOM 129  N N   . THR A 1 15  ? 23.090  -31.696 22.007  1.00 41.44 15  A 1 
ATOM 130  C CA  . THR A 1 15  ? 23.042  -32.641 20.882  1.00 44.38 15  A 1 
ATOM 131  C C   . THR A 1 15  ? 24.383  -32.720 20.150  1.00 45.54 15  A 1 
ATOM 132  O O   . THR A 1 15  ? 24.828  -33.816 19.812  1.00 44.36 15  A 1 
ATOM 133  C CB  . THR A 1 15  ? 21.901  -32.276 19.923  1.00 42.56 15  A 1 
ATOM 134  O OG1 . THR A 1 15  ? 20.732  -32.028 20.669  1.00 38.89 15  A 1 
ATOM 135  C CG2 . THR A 1 15  ? 21.566  -33.410 18.953  1.00 38.22 15  A 1 
ATOM 136  N N   . ILE A 1 16  ? 25.074  -31.594 19.971  1.00 47.04 16  A 1 
ATOM 137  C CA  . ILE A 1 16  ? 26.416  -31.563 19.364  1.00 48.67 16  A 1 
ATOM 138  C C   . ILE A 1 16  ? 27.437  -32.264 20.268  1.00 48.81 16  A 1 
ATOM 139  O O   . ILE A 1 16  ? 28.244  -33.047 19.772  1.00 47.60 16  A 1 
ATOM 140  C CB  . ILE A 1 16  ? 26.827  -30.114 19.011  1.00 47.69 16  A 1 
ATOM 141  C CG1 . ILE A 1 16  ? 25.918  -29.595 17.871  1.00 44.76 16  A 1 
ATOM 142  C CG2 . ILE A 1 16  ? 28.308  -30.026 18.593  1.00 44.10 16  A 1 
ATOM 143  C CD1 . ILE A 1 16  ? 26.113  -28.112 17.529  1.00 42.04 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? 27.361  -32.062 21.588  1.00 47.15 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? 28.258  -32.720 22.540  1.00 48.00 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? 28.069  -34.248 22.550  1.00 49.12 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? 29.049  -34.993 22.567  1.00 46.46 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? 28.035  -32.107 23.941  1.00 45.58 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? 29.295  -32.166 24.827  1.00 42.23 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? 30.284  -31.060 24.447  1.00 38.54 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? 28.916  -31.980 26.296  1.00 41.58 17  A 1 
ATOM 152  N N   . ASN A 1 18  ? 26.820  -34.715 22.450  1.00 47.19 18  A 1 
ATOM 153  C CA  . ASN A 1 18  ? 26.513  -36.145 22.366  1.00 50.42 18  A 1 
ATOM 154  C C   . ASN A 1 18  ? 26.955  -36.770 21.034  1.00 49.84 18  A 1 
ATOM 155  O O   . ASN A 1 18  ? 27.480  -37.882 21.034  1.00 49.15 18  A 1 
ATOM 156  C CB  . ASN A 1 18  ? 25.013  -36.358 22.637  1.00 48.75 18  A 1 
ATOM 157  C CG  . ASN A 1 18  ? 24.676  -36.319 24.119  1.00 44.06 18  A 1 
ATOM 158  O OD1 . ASN A 1 18  ? 25.506  -36.539 24.986  1.00 41.81 18  A 1 
ATOM 159  N ND2 . ASN A 1 18  ? 23.435  -36.080 24.467  1.00 41.85 18  A 1 
ATOM 160  N N   . ILE A 1 19  ? 26.805  -36.059 19.912  1.00 49.59 19  A 1 
ATOM 161  C CA  . ILE A 1 19  ? 27.306  -36.515 18.606  1.00 51.46 19  A 1 
ATOM 162  C C   . ILE A 1 19  ? 28.841  -36.557 18.605  1.00 50.88 19  A 1 
ATOM 163  O O   . ILE A 1 19  ? 29.426  -37.522 18.114  1.00 49.65 19  A 1 
ATOM 164  C CB  . ILE A 1 19  ? 26.733  -35.630 17.474  1.00 50.66 19  A 1 
ATOM 165  C CG1 . ILE A 1 19  ? 25.212  -35.879 17.329  1.00 49.05 19  A 1 
ATOM 166  C CG2 . ILE A 1 19  ? 27.431  -35.900 16.124  1.00 48.52 19  A 1 
ATOM 167  C CD1 . ILE A 1 19  ? 24.491  -34.841 16.458  1.00 46.57 19  A 1 
ATOM 168  N N   . PHE A 1 20  ? 29.496  -35.566 19.211  1.00 49.88 20  A 1 
ATOM 169  C CA  . PHE A 1 20  ? 30.950  -35.529 19.341  1.00 50.40 20  A 1 
ATOM 170  C C   . PHE A 1 20  ? 31.471  -36.685 20.208  1.00 49.77 20  A 1 
ATOM 171  O O   . PHE A 1 20  ? 32.400  -37.383 19.804  1.00 47.75 20  A 1 
ATOM 172  C CB  . PHE A 1 20  ? 31.372  -34.158 19.888  1.00 48.39 20  A 1 
ATOM 173  C CG  . PHE A 1 20  ? 32.783  -33.762 19.505  1.00 46.63 20  A 1 
ATOM 174  C CD1 . PHE A 1 20  ? 33.869  -34.060 20.347  1.00 42.80 20  A 1 
ATOM 175  C CD2 . PHE A 1 20  ? 33.006  -33.092 18.286  1.00 43.53 20  A 1 
ATOM 176  C CE1 . PHE A 1 20  ? 35.172  -33.687 19.978  1.00 40.47 20  A 1 
ATOM 177  C CE2 . PHE A 1 20  ? 34.310  -32.719 17.913  1.00 39.57 20  A 1 
ATOM 178  C CZ  . PHE A 1 20  ? 35.392  -33.014 18.759  1.00 41.45 20  A 1 
ATOM 179  N N   . ASN A 1 21  ? 30.811  -36.969 21.332  1.00 49.61 21  A 1 
ATOM 180  C CA  . ASN A 1 21  ? 31.137  -38.109 22.190  1.00 51.68 21  A 1 
ATOM 181  C C   . ASN A 1 21  ? 30.919  -39.455 21.484  1.00 50.84 21  A 1 
ATOM 182  O O   . ASN A 1 21  ? 31.757  -40.343 21.609  1.00 49.41 21  A 1 
ATOM 183  C CB  . ASN A 1 21  ? 30.332  -38.006 23.496  1.00 50.17 21  A 1 
ATOM 184  C CG  . ASN A 1 21  ? 30.911  -36.986 24.468  1.00 45.95 21  A 1 
ATOM 185  O OD1 . ASN A 1 21  ? 32.071  -36.619 24.418  1.00 44.00 21  A 1 
ATOM 186  N ND2 . ASN A 1 21  ? 30.131  -36.520 25.414  1.00 44.83 21  A 1 
ATOM 187  N N   . TYR A 1 22  ? 29.860  -39.599 20.676  1.00 46.34 22  A 1 
ATOM 188  C CA  . TYR A 1 22  ? 29.628  -40.808 19.874  1.00 48.21 22  A 1 
ATOM 189  C C   . TYR A 1 22  ? 30.688  -41.010 18.785  1.00 47.77 22  A 1 
ATOM 190  O O   . TYR A 1 22  ? 31.147  -42.133 18.570  1.00 46.63 22  A 1 
ATOM 191  C CB  . TYR A 1 22  ? 28.216  -40.778 19.268  1.00 46.26 22  A 1 
ATOM 192  C CG  . TYR A 1 22  ? 27.298  -41.844 19.843  1.00 43.90 22  A 1 
ATOM 193  C CD1 . TYR A 1 22  ? 27.245  -43.118 19.238  1.00 40.87 22  A 1 
ATOM 194  C CD2 . TYR A 1 22  ? 26.519  -41.576 20.987  1.00 41.04 22  A 1 
ATOM 195  C CE1 . TYR A 1 22  ? 26.411  -44.120 19.771  1.00 38.62 22  A 1 
ATOM 196  C CE2 . TYR A 1 22  ? 25.687  -42.576 21.524  1.00 38.27 22  A 1 
ATOM 197  C CZ  . TYR A 1 22  ? 25.628  -43.848 20.912  1.00 39.74 22  A 1 
ATOM 198  O OH  . TYR A 1 22  ? 24.820  -44.813 21.426  1.00 37.94 22  A 1 
ATOM 199  N N   . ILE A 1 23  ? 31.113  -39.940 18.116  1.00 51.41 23  A 1 
ATOM 200  C CA  . ILE A 1 23  ? 32.172  -39.993 17.097  1.00 52.38 23  A 1 
ATOM 201  C C   . ILE A 1 23  ? 33.528  -40.322 17.739  1.00 51.41 23  A 1 
ATOM 202  O O   . ILE A 1 23  ? 34.266  -41.147 17.201  1.00 49.85 23  A 1 
ATOM 203  C CB  . ILE A 1 23  ? 32.196  -38.678 16.280  1.00 51.34 23  A 1 
ATOM 204  C CG1 . ILE A 1 23  ? 30.923  -38.582 15.403  1.00 49.83 23  A 1 
ATOM 205  C CG2 . ILE A 1 23  ? 33.447  -38.587 15.383  1.00 49.71 23  A 1 
ATOM 206  C CD1 . ILE A 1 23  ? 30.687  -37.195 14.791  1.00 47.51 23  A 1 
ATOM 207  N N   . CYS A 1 24  ? 33.838  -39.757 18.909  1.00 45.69 24  A 1 
ATOM 208  C CA  . CYS A 1 24  ? 35.042  -40.099 19.666  1.00 46.40 24  A 1 
ATOM 209  C C   . CYS A 1 24  ? 35.022  -41.555 20.155  1.00 46.00 24  A 1 
ATOM 210  O O   . CYS A 1 24  ? 36.046  -42.229 20.094  1.00 44.56 24  A 1 
ATOM 211  C CB  . CYS A 1 24  ? 35.201  -39.118 20.836  1.00 45.02 24  A 1 
ATOM 212  S SG  . CYS A 1 24  ? 35.735  -37.499 20.208  1.00 39.34 24  A 1 
ATOM 213  N N   . LEU A 1 25  ? 33.855  -42.068 20.572  1.00 45.61 25  A 1 
ATOM 214  C CA  . LEU A 1 25  ? 33.688  -43.465 20.982  1.00 46.77 25  A 1 
ATOM 215  C C   . LEU A 1 25  ? 33.884  -44.437 19.807  1.00 46.32 25  A 1 
ATOM 216  O O   . LEU A 1 25  ? 34.538  -45.470 19.955  1.00 45.01 25  A 1 
ATOM 217  C CB  . LEU A 1 25  ? 32.293  -43.631 21.624  1.00 44.75 25  A 1 
ATOM 218  C CG  . LEU A 1 25  ? 32.214  -44.820 22.599  1.00 41.60 25  A 1 
ATOM 219  C CD1 . LEU A 1 25  ? 32.703  -44.402 23.990  1.00 37.87 25  A 1 
ATOM 220  C CD2 . LEU A 1 25  ? 30.775  -45.313 22.730  1.00 41.31 25  A 1 
ATOM 221  N N   . ILE A 1 26  ? 33.369  -44.087 18.619  1.00 46.92 26  A 1 
ATOM 222  C CA  . ILE A 1 26  ? 33.568  -44.865 17.387  1.00 47.81 26  A 1 
ATOM 223  C C   . ILE A 1 26  ? 35.038  -44.808 16.945  1.00 46.49 26  A 1 
ATOM 224  O O   . ILE A 1 26  ? 35.587  -45.827 16.532  1.00 45.20 26  A 1 
ATOM 225  C CB  . ILE A 1 26  ? 32.586  -44.389 16.288  1.00 46.83 26  A 1 
ATOM 226  C CG1 . ILE A 1 26  ? 31.137  -44.779 16.669  1.00 44.25 26  A 1 
ATOM 227  C CG2 . ILE A 1 26  ? 32.933  -44.988 14.908  1.00 44.19 26  A 1 
ATOM 228  C CD1 . ILE A 1 26  ? 30.056  -44.102 15.817  1.00 43.10 26  A 1 
ATOM 229  N N   . ALA A 1 27  ? 35.701  -43.659 17.065  1.00 50.31 27  A 1 
ATOM 230  C CA  . ALA A 1 27  ? 37.122  -43.520 16.749  1.00 50.95 27  A 1 
ATOM 231  C C   . ALA A 1 27  ? 38.020  -44.332 17.704  1.00 49.98 27  A 1 
ATOM 232  O O   . ALA A 1 27  ? 38.990  -44.932 17.252  1.00 48.74 27  A 1 
ATOM 233  C CB  . ALA A 1 27  ? 37.477  -42.028 16.748  1.00 48.91 27  A 1 
ATOM 234  N N   . ALA A 1 28  ? 37.659  -44.419 18.986  1.00 46.40 28  A 1 
ATOM 235  C CA  . ALA A 1 28  ? 38.381  -45.208 19.984  1.00 48.88 28  A 1 
ATOM 236  C C   . ALA A 1 28  ? 38.202  -46.732 19.814  1.00 48.13 28  A 1 
ATOM 237  O O   . ALA A 1 28  ? 39.085  -47.501 20.175  1.00 46.76 28  A 1 
ATOM 238  C CB  . ALA A 1 28  ? 37.929  -44.737 21.372  1.00 47.59 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 37.076  -47.171 19.217  1.00 45.03 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 36.803  -48.596 18.965  1.00 46.34 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 37.550  -49.168 17.745  1.00 45.04 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 37.576  -50.386 17.567  1.00 42.87 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 35.276  -48.796 18.862  1.00 44.67 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 34.580  -48.881 20.234  1.00 41.80 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 33.077  -48.620 20.091  1.00 39.25 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 34.757  -50.269 20.863  1.00 42.86 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? 38.186  -48.342 16.922  1.00 46.42 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? 38.877  -48.734 15.686  1.00 47.83 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? 40.401  -48.502 15.717  1.00 45.65 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? 41.010  -48.153 14.705  1.00 42.49 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? 38.163  -48.121 14.465  1.00 45.00 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? 36.948  -48.908 14.003  1.00 43.48 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? 37.117  -50.043 13.188  1.00 40.42 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? 35.657  -48.511 14.386  1.00 41.81 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? 35.998  -50.774 12.749  1.00 40.06 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? 34.536  -49.245 13.953  1.00 39.07 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? 34.706  -50.372 13.133  1.00 40.56 30  A 1 
ATOM 258  N N   . GLU A 1 31  ? 41.058  -48.773 16.849  1.00 41.60 31  A 1 
ATOM 259  C CA  . GLU A 1 31  ? 42.526  -48.881 16.901  1.00 43.21 31  A 1 
ATOM 260  C C   . GLU A 1 31  ? 43.022  -50.223 16.323  1.00 43.03 31  A 1 
ATOM 261  O O   . GLU A 1 31  ? 43.519  -51.097 17.028  1.00 40.58 31  A 1 
ATOM 262  C CB  . GLU A 1 31  ? 43.079  -48.635 18.318  1.00 40.51 31  A 1 
ATOM 263  C CG  . GLU A 1 31  ? 43.110  -47.161 18.718  1.00 36.56 31  A 1 
ATOM 264  C CD  . GLU A 1 31  ? 43.989  -46.902 19.956  1.00 33.91 31  A 1 
ATOM 265  O OE1 . GLU A 1 31  ? 44.412  -45.738 20.114  1.00 31.45 31  A 1 
ATOM 266  O OE2 . GLU A 1 31  ? 44.267  -47.869 20.704  1.00 33.25 31  A 1 
ATOM 267  N N   . ARG A 1 32  ? 42.912  -50.412 14.985  1.00 39.09 32  A 1 
ATOM 268  C CA  . ARG A 1 32  ? 43.753  -51.359 14.216  1.00 41.27 32  A 1 
ATOM 269  C C   . ARG A 1 32  ? 44.106  -50.799 12.824  1.00 39.89 32  A 1 
ATOM 270  O O   . ARG A 1 32  ? 43.328  -50.040 12.257  1.00 37.07 32  A 1 
ATOM 271  C CB  . ARG A 1 32  ? 43.109  -52.762 14.121  1.00 38.38 32  A 1 
ATOM 272  C CG  . ARG A 1 32  ? 43.253  -53.547 15.436  1.00 34.75 32  A 1 
ATOM 273  C CD  . ARG A 1 32  ? 43.010  -55.048 15.260  1.00 33.31 32  A 1 
ATOM 274  N NE  . ARG A 1 32  ? 43.136  -55.751 16.548  1.00 31.46 32  A 1 
ATOM 275  C CZ  . ARG A 1 32  ? 43.066  -57.055 16.754  1.00 29.75 32  A 1 
ATOM 276  N NH1 . ARG A 1 32  ? 42.880  -57.896 15.774  1.00 28.99 32  A 1 
ATOM 277  N NH2 . ARG A 1 32  ? 43.179  -57.539 17.959  1.00 29.69 32  A 1 
ATOM 278  N N   . PRO A 1 33  ? 45.288  -51.161 12.259  1.00 41.10 33  A 1 
ATOM 279  C CA  . PRO A 1 33  ? 45.920  -50.379 11.199  1.00 43.17 33  A 1 
ATOM 280  C C   . PRO A 1 33  ? 45.338  -50.698 9.815   1.00 42.87 33  A 1 
ATOM 281  O O   . PRO A 1 33  ? 45.642  -51.726 9.221   1.00 40.64 33  A 1 
ATOM 282  C CB  . PRO A 1 33  ? 47.415  -50.708 11.319  1.00 40.55 33  A 1 
ATOM 283  C CG  . PRO A 1 33  ? 47.419  -52.154 11.797  1.00 40.89 33  A 1 
ATOM 284  C CD  . PRO A 1 33  ? 46.163  -52.245 12.665  1.00 44.77 33  A 1 
ATOM 285  N N   . PHE A 1 34  ? 44.553  -49.769 9.252   1.00 40.21 34  A 1 
ATOM 286  C CA  . PHE A 1 34  ? 44.149  -49.785 7.845   1.00 41.81 34  A 1 
ATOM 287  C C   . PHE A 1 34  ? 44.724  -48.567 7.108   1.00 41.58 34  A 1 
ATOM 288  O O   . PHE A 1 34  ? 44.172  -47.467 7.117   1.00 39.11 34  A 1 
ATOM 289  C CB  . PHE A 1 34  ? 42.625  -49.926 7.705   1.00 38.85 34  A 1 
ATOM 290  C CG  . PHE A 1 34  ? 42.188  -51.346 7.393   1.00 36.28 34  A 1 
ATOM 291  C CD1 . PHE A 1 34  ? 42.093  -51.772 6.052   1.00 33.41 34  A 1 
ATOM 292  C CD2 . PHE A 1 34  ? 41.899  -52.246 8.432   1.00 33.79 34  A 1 
ATOM 293  C CE1 . PHE A 1 34  ? 41.703  -53.090 5.752   1.00 31.63 34  A 1 
ATOM 294  C CE2 . PHE A 1 34  ? 41.515  -53.567 8.132   1.00 30.84 34  A 1 
ATOM 295  C CZ  . PHE A 1 34  ? 41.413  -53.989 6.794   1.00 31.92 34  A 1 
ATOM 296  N N   . SER A 1 35  ? 45.859  -48.791 6.410   1.00 39.42 35  A 1 
ATOM 297  C CA  . SER A 1 35  ? 46.667  -47.748 5.749   1.00 42.59 35  A 1 
ATOM 298  C C   . SER A 1 35  ? 46.040  -47.099 4.503   1.00 43.49 35  A 1 
ATOM 299  O O   . SER A 1 35  ? 46.619  -46.176 3.936   1.00 41.22 35  A 1 
ATOM 300  C CB  . SER A 1 35  ? 48.049  -48.335 5.426   1.00 39.71 35  A 1 
ATOM 301  O OG  . SER A 1 35  ? 47.904  -49.485 4.618   1.00 35.83 35  A 1 
ATOM 302  N N   . ARG A 1 36  ? 44.839  -47.514 4.074   1.00 40.52 36  A 1 
ATOM 303  C CA  . ARG A 1 36  ? 44.127  -46.931 2.917   1.00 42.85 36  A 1 
ATOM 304  C C   . ARG A 1 36  ? 42.945  -46.020 3.276   1.00 42.86 36  A 1 
ATOM 305  O O   . ARG A 1 36  ? 42.564  -45.199 2.450   1.00 41.03 36  A 1 
ATOM 306  C CB  . ARG A 1 36  ? 43.751  -48.035 1.909   1.00 41.20 36  A 1 
ATOM 307  C CG  . ARG A 1 36  ? 44.568  -47.912 0.614   1.00 37.34 36  A 1 
ATOM 308  C CD  . ARG A 1 36  ? 44.234  -49.040 -0.373  1.00 35.64 36  A 1 
ATOM 309  N NE  . ARG A 1 36  ? 45.004  -48.929 -1.627  1.00 33.38 36  A 1 
ATOM 310  C CZ  . ARG A 1 36  ? 45.003  -49.791 -2.632  1.00 31.95 36  A 1 
ATOM 311  N NH1 . ARG A 1 36  ? 44.288  -50.878 -2.607  1.00 30.41 36  A 1 
ATOM 312  N NH2 . ARG A 1 36  ? 45.727  -49.574 -3.696  1.00 31.05 36  A 1 
ATOM 313  N N   . PHE A 1 37  ? 42.403  -46.087 4.498   1.00 43.58 37  A 1 
ATOM 314  C CA  . PHE A 1 37  ? 41.255  -45.270 4.929   1.00 45.41 37  A 1 
ATOM 315  C C   . PHE A 1 37  ? 41.634  -43.921 5.565   1.00 44.73 37  A 1 
ATOM 316  O O   . PHE A 1 37  ? 40.800  -43.017 5.625   1.00 43.05 37  A 1 
ATOM 317  C CB  . PHE A 1 37  ? 40.330  -46.107 5.832   1.00 43.54 37  A 1 
ATOM 318  C CG  . PHE A 1 37  ? 39.107  -46.623 5.092   1.00 41.70 37  A 1 
ATOM 319  C CD1 . PHE A 1 37  ? 37.934  -45.848 5.065   1.00 39.01 37  A 1 
ATOM 320  C CD2 . PHE A 1 37  ? 39.142  -47.856 4.413   1.00 40.00 37  A 1 
ATOM 321  C CE1 . PHE A 1 37  ? 36.798  -46.305 4.369   1.00 37.72 37  A 1 
ATOM 322  C CE2 . PHE A 1 37  ? 38.011  -48.308 3.710   1.00 37.23 37  A 1 
ATOM 323  C CZ  . PHE A 1 37  ? 36.837  -47.535 3.692   1.00 38.69 37  A 1 
ATOM 324  N N   . GLN A 1 38  ? 42.886  -43.710 5.977   1.00 49.42 38  A 1 
ATOM 325  C CA  . GLN A 1 38  ? 43.316  -42.475 6.649   1.00 51.46 38  A 1 
ATOM 326  C C   . GLN A 1 38  ? 43.268  -41.213 5.771   1.00 53.26 38  A 1 
ATOM 327  O O   . GLN A 1 38  ? 43.062  -40.124 6.306   1.00 50.91 38  A 1 
ATOM 328  C CB  . GLN A 1 38  ? 44.723  -42.653 7.232   1.00 49.00 38  A 1 
ATOM 329  C CG  . GLN A 1 38  ? 44.710  -43.258 8.643   1.00 45.48 38  A 1 
ATOM 330  C CD  . GLN A 1 38  ? 46.099  -43.293 9.276   1.00 41.98 38  A 1 
ATOM 331  O OE1 . GLN A 1 38  ? 47.114  -43.108 8.622   1.00 41.28 38  A 1 
ATOM 332  N NE2 . GLN A 1 38  ? 46.202  -43.521 10.564  1.00 40.28 38  A 1 
ATOM 333  N N   . ARG A 1 39  ? 43.444  -41.319 4.441   1.00 45.81 39  A 1 
ATOM 334  C CA  . ARG A 1 39  ? 43.361  -40.140 3.555   1.00 48.96 39  A 1 
ATOM 335  C C   . ARG A 1 39  ? 41.922  -39.704 3.306   1.00 48.85 39  A 1 
ATOM 336  O O   . ARG A 1 39  ? 41.641  -38.517 3.413   1.00 47.92 39  A 1 
ATOM 337  C CB  . ARG A 1 39  ? 44.125  -40.352 2.237   1.00 48.26 39  A 1 
ATOM 338  C CG  . ARG A 1 39  ? 45.631  -40.097 2.410   1.00 45.16 39  A 1 
ATOM 339  C CD  . ARG A 1 39  ? 46.361  -40.176 1.060   1.00 43.74 39  A 1 
ATOM 340  N NE  . ARG A 1 39  ? 47.820  -40.052 1.217   1.00 40.63 39  A 1 
ATOM 341  C CZ  . ARG A 1 39  ? 48.733  -40.199 0.266   1.00 38.76 39  A 1 
ATOM 342  N NH1 . ARG A 1 39  ? 48.403  -40.445 -0.971  1.00 36.63 39  A 1 
ATOM 343  N NH2 . ARG A 1 39  ? 50.003  -40.104 0.542   1.00 36.95 39  A 1 
ATOM 344  N N   . VAL A 1 40  ? 41.014  -40.648 3.058   1.00 50.19 40  A 1 
ATOM 345  C CA  . VAL A 1 40  ? 39.595  -40.344 2.803   1.00 52.94 40  A 1 
ATOM 346  C C   . VAL A 1 40  ? 38.907  -39.859 4.082   1.00 52.31 40  A 1 
ATOM 347  O O   . VAL A 1 40  ? 38.190  -38.867 4.047   1.00 50.14 40  A 1 
ATOM 348  C CB  . VAL A 1 40  ? 38.878  -41.559 2.185   1.00 52.14 40  A 1 
ATOM 349  C CG1 . VAL A 1 40  ? 37.411  -41.247 1.865   1.00 47.85 40  A 1 
ATOM 350  C CG2 . VAL A 1 40  ? 39.558  -41.990 0.874   1.00 49.56 40  A 1 
ATOM 351  N N   . GLY A 1 41  ? 39.198  -40.472 5.236   1.00 52.20 41  A 1 
ATOM 352  C CA  . GLY A 1 41  ? 38.665  -40.054 6.533   1.00 53.91 41  A 1 
ATOM 353  C C   . GLY A 1 41  ? 39.102  -38.646 6.936   1.00 54.62 41  A 1 
ATOM 354  O O   . GLY A 1 41  ? 38.270  -37.846 7.350   1.00 52.38 41  A 1 
ATOM 355  N N   . LYS A 1 42  ? 40.387  -38.280 6.741   1.00 48.13 42  A 1 
ATOM 356  C CA  . LYS A 1 42  ? 40.868  -36.905 6.981   1.00 49.74 42  A 1 
ATOM 357  C C   . LYS A 1 42  ? 40.213  -35.893 6.044   1.00 50.40 42  A 1 
ATOM 358  O O   . LYS A 1 42  ? 39.878  -34.801 6.485   1.00 49.29 42  A 1 
ATOM 359  C CB  . LYS A 1 42  ? 42.401  -36.813 6.881   1.00 48.35 42  A 1 
ATOM 360  C CG  . LYS A 1 42  ? 43.081  -37.024 8.246   1.00 45.08 42  A 1 
ATOM 361  C CD  . LYS A 1 42  ? 44.605  -36.814 8.164   1.00 42.04 42  A 1 
ATOM 362  C CE  . LYS A 1 42  ? 45.220  -36.892 9.569   1.00 38.72 42  A 1 
ATOM 363  N NZ  . LYS A 1 42  ? 46.688  -36.646 9.571   1.00 35.23 42  A 1 
ATOM 364  N N   . GLN A 1 43  ? 40.010  -36.245 4.777   1.00 51.45 43  A 1 
ATOM 365  C CA  . GLN A 1 43  ? 39.437  -35.335 3.789   1.00 54.09 43  A 1 
ATOM 366  C C   . GLN A 1 43  ? 37.938  -35.103 4.031   1.00 54.52 43  A 1 
ATOM 367  O O   . GLN A 1 43  ? 37.479  -33.968 3.958   1.00 54.07 43  A 1 
ATOM 368  C CB  . GLN A 1 43  ? 39.755  -35.882 2.394   1.00 54.30 43  A 1 
ATOM 369  C CG  . GLN A 1 43  ? 39.820  -34.788 1.318   1.00 50.63 43  A 1 
ATOM 370  C CD  . GLN A 1 43  ? 40.536  -35.272 0.052   1.00 47.02 43  A 1 
ATOM 371  O OE1 . GLN A 1 43  ? 40.937  -36.418 -0.094  1.00 45.57 43  A 1 
ATOM 372  N NE2 . GLN A 1 43  ? 40.748  -34.408 -0.917  1.00 44.85 43  A 1 
ATOM 373  N N   . VAL A 1 44  ? 37.191  -36.145 4.426   1.00 48.93 44  A 1 
ATOM 374  C CA  . VAL A 1 44  ? 35.780  -36.044 4.839   1.00 51.44 44  A 1 
ATOM 375  C C   . VAL A 1 44  ? 35.645  -35.273 6.154   1.00 51.96 44  A 1 
ATOM 376  O O   . VAL A 1 44  ? 34.767  -34.425 6.263   1.00 50.95 44  A 1 
ATOM 377  C CB  . VAL A 1 44  ? 35.135  -37.441 4.927   1.00 50.82 44  A 1 
ATOM 378  C CG1 . VAL A 1 44  ? 33.712  -37.409 5.497   1.00 46.45 44  A 1 
ATOM 379  C CG2 . VAL A 1 44  ? 35.041  -38.076 3.529   1.00 47.87 44  A 1 
ATOM 380  N N   . PHE A 1 45  ? 36.536  -35.490 7.129   1.00 44.28 45  A 1 
ATOM 381  C CA  . PHE A 1 45  ? 36.536  -34.755 8.397   1.00 46.80 45  A 1 
ATOM 382  C C   . PHE A 1 45  ? 36.862  -33.267 8.203   1.00 47.30 45  A 1 
ATOM 383  O O   . PHE A 1 45  ? 36.147  -32.416 8.720   1.00 46.78 45  A 1 
ATOM 384  C CB  . PHE A 1 45  ? 37.511  -35.425 9.369   1.00 45.83 45  A 1 
ATOM 385  C CG  . PHE A 1 45  ? 37.455  -34.863 10.780  1.00 43.32 45  A 1 
ATOM 386  C CD1 . PHE A 1 45  ? 38.408  -33.923 11.215  1.00 40.73 45  A 1 
ATOM 387  C CD2 . PHE A 1 45  ? 36.440  -35.283 11.655  1.00 42.48 45  A 1 
ATOM 388  C CE1 . PHE A 1 45  ? 38.347  -33.412 12.522  1.00 39.98 45  A 1 
ATOM 389  C CE2 . PHE A 1 45  ? 36.374  -34.767 12.965  1.00 39.72 45  A 1 
ATOM 390  C CZ  . PHE A 1 45  ? 37.329  -33.834 13.397  1.00 41.45 45  A 1 
ATOM 391  N N   . VAL A 1 46  ? 37.874  -32.939 7.397   1.00 47.24 46  A 1 
ATOM 392  C CA  . VAL A 1 46  ? 38.206  -31.543 7.064   1.00 49.66 46  A 1 
ATOM 393  C C   . VAL A 1 46  ? 37.067  -30.890 6.285   1.00 50.24 46  A 1 
ATOM 394  O O   . VAL A 1 46  ? 36.683  -29.774 6.618   1.00 48.89 46  A 1 
ATOM 395  C CB  . VAL A 1 46  ? 39.548  -31.450 6.314   1.00 48.63 46  A 1 
ATOM 396  C CG1 . VAL A 1 46  ? 39.838  -30.042 5.771   1.00 44.05 46  A 1 
ATOM 397  C CG2 . VAL A 1 46  ? 40.711  -31.806 7.256   1.00 45.73 46  A 1 
ATOM 398  N N   . SER A 1 47  ? 36.456  -31.583 5.315   1.00 47.37 47  A 1 
ATOM 399  C CA  . SER A 1 47  ? 35.288  -31.068 4.589   1.00 49.95 47  A 1 
ATOM 400  C C   . SER A 1 47  ? 34.079  -30.865 5.502   1.00 49.89 47  A 1 
ATOM 401  O O   . SER A 1 47  ? 33.376  -29.875 5.349   1.00 49.66 47  A 1 
ATOM 402  C CB  . SER A 1 47  ? 34.899  -31.992 3.436   1.00 48.99 47  A 1 
ATOM 403  O OG  . SER A 1 47  ? 35.902  -31.987 2.443   1.00 44.75 47  A 1 
ATOM 404  N N   . PHE A 1 48  ? 33.840  -31.747 6.479   1.00 45.05 48  A 1 
ATOM 405  C CA  . PHE A 1 48  ? 32.754  -31.621 7.450   1.00 47.91 48  A 1 
ATOM 406  C C   . PHE A 1 48  ? 33.001  -30.474 8.438   1.00 47.02 48  A 1 
ATOM 407  O O   . PHE A 1 48  ? 32.109  -29.662 8.650   1.00 46.82 48  A 1 
ATOM 408  C CB  . PHE A 1 48  ? 32.558  -32.958 8.171   1.00 47.40 48  A 1 
ATOM 409  C CG  . PHE A 1 48  ? 31.334  -32.997 9.068   1.00 46.25 48  A 1 
ATOM 410  C CD1 . PHE A 1 48  ? 31.461  -32.801 10.456  1.00 43.83 48  A 1 
ATOM 411  C CD2 . PHE A 1 48  ? 30.064  -33.223 8.509   1.00 45.63 48  A 1 
ATOM 412  C CE1 . PHE A 1 48  ? 30.325  -32.837 11.279  1.00 43.09 48  A 1 
ATOM 413  C CE2 . PHE A 1 48  ? 28.923  -33.256 9.333   1.00 42.44 48  A 1 
ATOM 414  C CZ  . PHE A 1 48  ? 29.054  -33.065 10.717  1.00 44.63 48  A 1 
ATOM 415  N N   . VAL A 1 49  ? 34.216  -30.337 8.973   1.00 48.23 49  A 1 
ATOM 416  C CA  . VAL A 1 49  ? 34.593  -29.213 9.847   1.00 49.16 49  A 1 
ATOM 417  C C   . VAL A 1 49  ? 34.546  -27.890 9.081   1.00 48.88 49  A 1 
ATOM 418  O O   . VAL A 1 49  ? 34.007  -26.916 9.590   1.00 47.51 49  A 1 
ATOM 419  C CB  . VAL A 1 49  ? 35.974  -29.457 10.485  1.00 47.74 49  A 1 
ATOM 420  C CG1 . VAL A 1 49  ? 36.501  -28.237 11.251  1.00 44.08 49  A 1 
ATOM 421  C CG2 . VAL A 1 49  ? 35.904  -30.615 11.490  1.00 45.77 49  A 1 
ATOM 422  N N   . THR A 1 50  ? 35.015  -27.857 7.832   1.00 47.29 50  A 1 
ATOM 423  C CA  . THR A 1 50  ? 34.919  -26.662 6.976   1.00 49.22 50  A 1 
ATOM 424  C C   . THR A 1 50  ? 33.468  -26.341 6.624   1.00 50.23 50  A 1 
ATOM 425  O O   . THR A 1 50  ? 33.107  -25.174 6.549   1.00 49.76 50  A 1 
ATOM 426  C CB  . THR A 1 50  ? 35.738  -26.824 5.686   1.00 47.44 50  A 1 
ATOM 427  O OG1 . THR A 1 50  ? 37.050  -27.238 5.967   1.00 43.64 50  A 1 
ATOM 428  C CG2 . THR A 1 50  ? 35.888  -25.517 4.906   1.00 45.40 50  A 1 
ATOM 429  N N   . PHE A 1 51  ? 32.603  -27.347 6.440   1.00 45.10 51  A 1 
ATOM 430  C CA  . PHE A 1 51  ? 31.168  -27.171 6.204   1.00 46.98 51  A 1 
ATOM 431  C C   . PHE A 1 51  ? 30.438  -26.666 7.456   1.00 47.45 51  A 1 
ATOM 432  O O   . PHE A 1 51  ? 29.637  -25.744 7.349   1.00 46.80 51  A 1 
ATOM 433  C CB  . PHE A 1 51  ? 30.585  -28.490 5.696   1.00 45.03 51  A 1 
ATOM 434  C CG  . PHE A 1 51  ? 29.113  -28.455 5.344   1.00 42.38 51  A 1 
ATOM 435  C CD1 . PHE A 1 51  ? 28.167  -29.050 6.197   1.00 39.61 51  A 1 
ATOM 436  C CD2 . PHE A 1 51  ? 28.697  -27.856 4.144   1.00 42.02 51  A 1 
ATOM 437  C CE1 . PHE A 1 51  ? 26.813  -29.059 5.841   1.00 40.08 51  A 1 
ATOM 438  C CE2 . PHE A 1 51  ? 27.336  -27.860 3.790   1.00 39.70 51  A 1 
ATOM 439  C CZ  . PHE A 1 51  ? 26.397  -28.464 4.638   1.00 42.68 51  A 1 
ATOM 440  N N   . VAL A 1 52  ? 30.757  -27.198 8.643   1.00 44.79 52  A 1 
ATOM 441  C CA  . VAL A 1 52  ? 30.209  -26.723 9.926   1.00 46.27 52  A 1 
ATOM 442  C C   . VAL A 1 52  ? 30.699  -25.306 10.239  1.00 45.61 52  A 1 
ATOM 443  O O   . VAL A 1 52  ? 29.886  -24.464 10.601  1.00 44.75 52  A 1 
ATOM 444  C CB  . VAL A 1 52  ? 30.538  -27.711 11.061  1.00 44.98 52  A 1 
ATOM 445  C CG1 . VAL A 1 52  ? 30.158  -27.174 12.447  1.00 42.13 52  A 1 
ATOM 446  C CG2 . VAL A 1 52  ? 29.766  -29.024 10.869  1.00 43.70 52  A 1 
ATOM 447  N N   . LEU A 1 53  ? 31.980  -24.999 10.011  1.00 45.47 53  A 1 
ATOM 448  C CA  . LEU A 1 53  ? 32.521  -23.640 10.141  1.00 46.97 53  A 1 
ATOM 449  C C   . LEU A 1 53  ? 31.922  -22.682 9.102   1.00 47.90 53  A 1 
ATOM 450  O O   . LEU A 1 53  ? 31.632  -21.541 9.442   1.00 46.14 53  A 1 
ATOM 451  C CB  . LEU A 1 53  ? 34.055  -23.679 10.025  1.00 43.70 53  A 1 
ATOM 452  C CG  . LEU A 1 53  ? 34.765  -24.197 11.292  1.00 40.17 53  A 1 
ATOM 453  C CD1 . LEU A 1 53  ? 36.224  -24.529 10.971  1.00 36.51 53  A 1 
ATOM 454  C CD2 . LEU A 1 53  ? 34.758  -23.157 12.412  1.00 40.81 53  A 1 
ATOM 455  N N   . LYS A 1 54  ? 31.648  -23.132 7.866   1.00 43.41 54  A 1 
ATOM 456  C CA  . LYS A 1 54  ? 30.900  -22.339 6.873   1.00 45.32 54  A 1 
ATOM 457  C C   . LYS A 1 54  ? 29.453  -22.105 7.291   1.00 45.03 54  A 1 
ATOM 458  O O   . LYS A 1 54  ? 28.958  -21.016 7.064   1.00 43.58 54  A 1 
ATOM 459  C CB  . LYS A 1 54  ? 30.948  -22.979 5.478   1.00 41.96 54  A 1 
ATOM 460  C CG  . LYS A 1 54  ? 31.868  -22.211 4.526   1.00 37.66 54  A 1 
ATOM 461  C CD  . LYS A 1 54  ? 31.877  -22.842 3.131   1.00 35.49 54  A 1 
ATOM 462  C CE  . LYS A 1 54  ? 32.676  -21.950 2.174   1.00 31.33 54  A 1 
ATOM 463  N NZ  . LYS A 1 54  ? 32.734  -22.511 0.803   1.00 28.66 54  A 1 
ATOM 464  N N   . ILE A 1 55  ? 28.785  -23.089 7.891   1.00 46.20 55  A 1 
ATOM 465  C CA  . ILE A 1 55  ? 27.431  -22.911 8.434   1.00 46.63 55  A 1 
ATOM 466  C C   . ILE A 1 55  ? 27.458  -21.948 9.622   1.00 46.77 55  A 1 
ATOM 467  O O   . ILE A 1 55  ? 26.598  -21.081 9.688   1.00 45.03 55  A 1 
ATOM 468  C CB  . ILE A 1 55  ? 26.789  -24.272 8.780   1.00 43.82 55  A 1 
ATOM 469  C CG1 . ILE A 1 55  ? 26.434  -25.014 7.472   1.00 40.30 55  A 1 
ATOM 470  C CG2 . ILE A 1 55  ? 25.524  -24.101 9.644   1.00 40.54 55  A 1 
ATOM 471  C CD1 . ILE A 1 55  ? 25.985  -26.461 7.691   1.00 38.64 55  A 1 
ATOM 472  N N   . GLN A 1 56  ? 28.448  -22.026 10.507  1.00 43.03 56  A 1 
ATOM 473  C CA  . GLN A 1 56  ? 28.636  -21.055 11.594  1.00 43.33 56  A 1 
ATOM 474  C C   . GLN A 1 56  ? 28.966  -19.646 11.078  1.00 44.69 56  A 1 
ATOM 475  O O   . GLN A 1 56  ? 28.495  -18.674 11.649  1.00 42.72 56  A 1 
ATOM 476  C CB  . GLN A 1 56  ? 29.728  -21.550 12.558  1.00 39.80 56  A 1 
ATOM 477  C CG  . GLN A 1 56  ? 29.139  -22.013 13.889  1.00 36.31 56  A 1 
ATOM 478  C CD  . GLN A 1 56  ? 30.181  -22.585 14.842  1.00 32.86 56  A 1 
ATOM 479  O OE1 . GLN A 1 56  ? 31.058  -23.354 14.479  1.00 32.69 56  A 1 
ATOM 480  N NE2 . GLN A 1 56  ? 30.118  -22.254 16.110  1.00 31.87 56  A 1 
ATOM 481  N N   . HIS A 1 57  ? 29.705  -19.535 9.974   1.00 38.21 57  A 1 
ATOM 482  C CA  . HIS A 1 57  ? 30.059  -18.248 9.358   1.00 39.69 57  A 1 
ATOM 483  C C   . HIS A 1 57  ? 28.994  -17.727 8.377   1.00 40.30 57  A 1 
ATOM 484  O O   . HIS A 1 57  ? 29.053  -16.581 7.954   1.00 38.72 57  A 1 
ATOM 485  C CB  . HIS A 1 57  ? 31.437  -18.397 8.685   1.00 36.77 57  A 1 
ATOM 486  C CG  . HIS A 1 57  ? 32.326  -17.193 8.856   1.00 32.95 57  A 1 
ATOM 487  N ND1 . HIS A 1 57  ? 31.978  -15.878 8.715   1.00 28.70 57  A 1 
ATOM 488  C CD2 . HIS A 1 57  ? 33.652  -17.216 9.216   1.00 28.75 57  A 1 
ATOM 489  C CE1 . HIS A 1 57  ? 33.053  -15.124 8.981   1.00 28.56 57  A 1 
ATOM 490  N NE2 . HIS A 1 57  ? 34.103  -15.901 9.292   1.00 28.45 57  A 1 
ATOM 491  N N   . MET A 1 58  ? 28.025  -18.580 7.981   1.00 42.05 58  A 1 
ATOM 492  C CA  . MET A 1 58  ? 26.840  -18.217 7.187   1.00 43.34 58  A 1 
ATOM 493  C C   . MET A 1 58  ? 25.583  -18.041 8.042   1.00 43.59 58  A 1 
ATOM 494  O O   . MET A 1 58  ? 24.566  -17.586 7.522   1.00 41.95 58  A 1 
ATOM 495  C CB  . MET A 1 58  ? 26.579  -19.256 6.086   1.00 40.30 58  A 1 
ATOM 496  C CG  . MET A 1 58  ? 27.587  -19.180 4.938   1.00 34.88 58  A 1 
ATOM 497  S SD  . MET A 1 58  ? 27.254  -20.329 3.565   1.00 32.47 58  A 1 
ATOM 498  C CE  . MET A 1 58  ? 25.750  -19.574 2.876   1.00 29.76 58  A 1 
ATOM 499  N N   . ALA A 1 59  ? 25.623  -18.402 9.320   1.00 44.00 59  A 1 
ATOM 500  C CA  . ALA A 1 59  ? 24.690  -17.889 10.300  1.00 44.87 59  A 1 
ATOM 501  C C   . ALA A 1 59  ? 25.076  -16.427 10.566  1.00 45.99 59  A 1 
ATOM 502  O O   . ALA A 1 59  ? 25.821  -16.134 11.484  1.00 43.50 59  A 1 
ATOM 503  C CB  . ALA A 1 59  ? 24.731  -18.777 11.554  1.00 40.71 59  A 1 
ATOM 504  N N   . ASP A 1 60  ? 24.594  -15.537 9.704   1.00 44.75 60  A 1 
ATOM 505  C CA  . ASP A 1 60  ? 24.421  -14.128 10.054  1.00 46.64 60  A 1 
ATOM 506  C C   . ASP A 1 60  ? 23.868  -14.098 11.483  1.00 48.83 60  A 1 
ATOM 507  O O   . ASP A 1 60  ? 22.867  -14.779 11.754  1.00 45.80 60  A 1 
ATOM 508  C CB  . ASP A 1 60  ? 23.375  -13.483 9.111   1.00 42.69 60  A 1 
ATOM 509  C CG  . ASP A 1 60  ? 23.889  -12.593 7.976   1.00 37.77 60  A 1 
ATOM 510  O OD1 . ASP A 1 60  ? 25.068  -12.201 7.997   1.00 34.09 60  A 1 
ATOM 511  O OD2 . ASP A 1 60  ? 23.028  -12.269 7.106   1.00 33.05 60  A 1 
ATOM 512  N N   . ASP A 1 61  ? 24.469  -13.330 12.390  1.00 49.13 61  A 1 
ATOM 513  C CA  . ASP A 1 61  ? 24.055  -13.086 13.782  1.00 52.50 61  A 1 
ATOM 514  C C   . ASP A 1 61  ? 22.685  -12.375 13.878  1.00 57.29 61  A 1 
ATOM 515  O O   . ASP A 1 61  ? 22.492  -11.370 14.571  1.00 53.75 61  A 1 
ATOM 516  C CB  . ASP A 1 61  ? 25.163  -12.308 14.532  1.00 46.33 61  A 1 
ATOM 517  C CG  . ASP A 1 61  ? 26.283  -13.173 15.115  1.00 40.33 61  A 1 
ATOM 518  O OD1 . ASP A 1 61  ? 25.975  -14.284 15.601  1.00 36.17 61  A 1 
ATOM 519  O OD2 . ASP A 1 61  ? 27.428  -12.679 15.141  1.00 34.59 61  A 1 
ATOM 520  N N   . LYS A 1 62  ? 21.683  -12.858 13.142  1.00 62.94 62  A 1 
ATOM 521  C CA  . LYS A 1 62  ? 20.317  -12.352 13.149  1.00 67.66 62  A 1 
ATOM 522  C C   . LYS A 1 62  ? 19.635  -12.857 14.404  1.00 72.04 62  A 1 
ATOM 523  O O   . LYS A 1 62  ? 18.947  -13.876 14.405  1.00 67.94 62  A 1 
ATOM 524  C CB  . LYS A 1 62  ? 19.585  -12.707 11.846  1.00 61.51 62  A 1 
ATOM 525  C CG  . LYS A 1 62  ? 20.213  -11.923 10.690  1.00 56.44 62  A 1 
ATOM 526  C CD  . LYS A 1 62  ? 19.433  -12.058 9.386   1.00 54.88 62  A 1 
ATOM 527  C CE  . LYS A 1 62  ? 20.231  -11.274 8.347   1.00 48.38 62  A 1 
ATOM 528  N NZ  . LYS A 1 62  ? 19.579  -11.229 7.031   1.00 42.68 62  A 1 
ATOM 529  N N   . LYS A 1 63  ? 19.836  -12.129 15.484  1.00 72.54 63  A 1 
ATOM 530  C CA  . LYS A 1 63  ? 19.158  -12.360 16.756  1.00 75.60 63  A 1 
ATOM 531  C C   . LYS A 1 63  ? 17.644  -12.333 16.532  1.00 79.18 63  A 1 
ATOM 532  O O   . LYS A 1 63  ? 17.101  -11.311 16.113  1.00 74.97 63  A 1 
ATOM 533  C CB  . LYS A 1 63  ? 19.631  -11.303 17.765  1.00 69.24 63  A 1 
ATOM 534  C CG  . LYS A 1 63  ? 19.123  -11.564 19.185  1.00 60.93 63  A 1 
ATOM 535  C CD  . LYS A 1 63  ? 19.617  -10.462 20.131  1.00 57.49 63  A 1 
ATOM 536  C CE  . LYS A 1 63  ? 19.058  -10.664 21.543  1.00 49.51 63  A 1 
ATOM 537  N NZ  . LYS A 1 63  ? 19.302  -9.465  22.387  1.00 43.05 63  A 1 
ATOM 538  N N   . ILE A 1 64  ? 16.978  -13.461 16.810  1.00 77.79 64  A 1 
ATOM 539  C CA  . ILE A 1 64  ? 15.513  -13.522 16.855  1.00 79.85 64  A 1 
ATOM 540  C C   . ILE A 1 64  ? 15.064  -12.653 18.024  1.00 81.80 64  A 1 
ATOM 541  O O   . ILE A 1 64  ? 15.455  -12.897 19.161  1.00 78.72 64  A 1 
ATOM 542  C CB  . ILE A 1 64  ? 14.998  -14.977 16.972  1.00 76.65 64  A 1 
ATOM 543  C CG1 . ILE A 1 64  ? 15.428  -15.799 15.735  1.00 70.65 64  A 1 
ATOM 544  C CG2 . ILE A 1 64  ? 13.467  -14.991 17.127  1.00 69.82 64  A 1 
ATOM 545  C CD1 . ILE A 1 64  ? 15.106  -17.296 15.834  1.00 63.24 64  A 1 
ATOM 546  N N   . ILE A 1 65  ? 14.262  -11.642 17.727  1.00 82.62 65  A 1 
ATOM 547  C CA  . ILE A 1 65  ? 13.752  -10.696 18.727  1.00 82.93 65  A 1 
ATOM 548  C C   . ILE A 1 65  ? 12.318  -11.012 19.140  1.00 83.81 65  A 1 
ATOM 549  O O   . ILE A 1 65  ? 11.884  -10.577 20.196  1.00 80.33 65  A 1 
ATOM 550  C CB  . ILE A 1 65  ? 13.898  -9.239  18.244  1.00 80.59 65  A 1 
ATOM 551  C CG1 . ILE A 1 65  ? 13.092  -8.947  16.962  1.00 75.44 65  A 1 
ATOM 552  C CG2 . ILE A 1 65  ? 15.391  -8.910  18.056  1.00 73.06 65  A 1 
ATOM 553  C CD1 . ILE A 1 65  ? 12.927  -7.445  16.705  1.00 71.08 65  A 1 
ATOM 554  N N   . PHE A 1 66  ? 11.610  -11.797 18.331  1.00 85.77 66  A 1 
ATOM 555  C CA  . PHE A 1 66  ? 10.218  -12.147 18.570  1.00 85.77 66  A 1 
ATOM 556  C C   . PHE A 1 66  ? 9.910   -13.561 18.086  1.00 87.12 66  A 1 
ATOM 557  O O   . PHE A 1 66  ? 10.380  -13.972 17.022  1.00 84.25 66  A 1 
ATOM 558  C CB  . PHE A 1 66  ? 9.341   -11.123 17.852  1.00 84.11 66  A 1 
ATOM 559  C CG  . PHE A 1 66  ? 7.868   -11.358 18.067  1.00 83.15 66  A 1 
ATOM 560  C CD1 . PHE A 1 66  ? 7.144   -12.166 17.173  1.00 77.59 66  A 1 
ATOM 561  C CD2 . PHE A 1 66  ? 7.229   -10.782 19.176  1.00 78.30 66  A 1 
ATOM 562  C CE1 . PHE A 1 66  ? 5.778   -12.382 17.388  1.00 75.83 66  A 1 
ATOM 563  C CE2 . PHE A 1 66  ? 5.865   -10.995 19.387  1.00 76.02 66  A 1 
ATOM 564  C CZ  . PHE A 1 66  ? 5.139   -11.791 18.492  1.00 79.26 66  A 1 
ATOM 565  N N   . SER A 1 67  ? 9.081   -14.288 18.841  1.00 84.84 67  A 1 
ATOM 566  C CA  . SER A 1 67  ? 8.581   -15.608 18.459  1.00 86.14 67  A 1 
ATOM 567  C C   . SER A 1 67  ? 7.156   -15.838 18.951  1.00 87.38 67  A 1 
ATOM 568  O O   . SER A 1 67  ? 6.849   -15.604 20.119  1.00 84.89 67  A 1 
ATOM 569  C CB  . SER A 1 67  ? 9.515   -16.695 18.998  1.00 82.54 67  A 1 
ATOM 570  O OG  . SER A 1 67  ? 9.195   -17.946 18.424  1.00 69.24 67  A 1 
ATOM 571  N N   . MET A 1 68  ? 6.297   -16.338 18.062  1.00 88.22 68  A 1 
ATOM 572  C CA  . MET A 1 68  ? 4.973   -16.893 18.351  1.00 88.83 68  A 1 
ATOM 573  C C   . MET A 1 68  ? 4.990   -18.392 18.082  1.00 89.03 68  A 1 
ATOM 574  O O   . MET A 1 68  ? 5.401   -18.818 16.993  1.00 85.38 68  A 1 
ATOM 575  C CB  . MET A 1 68  ? 3.890   -16.264 17.468  1.00 86.45 68  A 1 
ATOM 576  C CG  . MET A 1 68  ? 3.653   -14.782 17.720  1.00 82.53 68  A 1 
ATOM 577  S SD  . MET A 1 68  ? 2.266   -14.145 16.755  1.00 84.09 68  A 1 
ATOM 578  C CE  . MET A 1 68  ? 1.959   -12.592 17.610  1.00 75.67 68  A 1 
ATOM 579  N N   . VAL A 1 69  ? 4.497   -19.184 19.034  1.00 86.50 69  A 1 
ATOM 580  C CA  . VAL A 1 69  ? 4.439   -20.644 18.932  1.00 86.96 69  A 1 
ATOM 581  C C   . VAL A 1 69  ? 3.015   -21.118 19.191  1.00 87.74 69  A 1 
ATOM 582  O O   . VAL A 1 69  ? 2.514   -21.054 20.312  1.00 85.15 69  A 1 
ATOM 583  C CB  . VAL A 1 69  ? 5.448   -21.310 19.889  1.00 84.10 69  A 1 
ATOM 584  C CG1 . VAL A 1 69  ? 5.444   -22.833 19.698  1.00 78.15 69  A 1 
ATOM 585  C CG2 . VAL A 1 69  ? 6.879   -20.816 19.638  1.00 78.07 69  A 1 
ATOM 586  N N   . GLY A 1 70  ? 2.363   -21.610 18.146  1.00 86.94 70  A 1 
ATOM 587  C CA  . GLY A 1 70  ? 1.033   -22.205 18.241  1.00 87.57 70  A 1 
ATOM 588  C C   . GLY A 1 70  ? -0.060  -21.238 18.696  1.00 89.51 70  A 1 
ATOM 589  O O   . GLY A 1 70  ? -0.977  -21.646 19.403  1.00 86.07 70  A 1 
ATOM 590  N N   . VAL A 1 71  ? 0.035   -19.958 18.312  1.00 91.48 71  A 1 
ATOM 591  C CA  . VAL A 1 71  ? -0.910  -18.931 18.770  1.00 92.35 71  A 1 
ATOM 592  C C   . VAL A 1 71  ? -2.276  -19.116 18.111  1.00 92.52 71  A 1 
ATOM 593  O O   . VAL A 1 71  ? -2.395  -19.210 16.888  1.00 91.16 71  A 1 
ATOM 594  C CB  . VAL A 1 71  ? -0.352  -17.513 18.578  1.00 91.88 71  A 1 
ATOM 595  C CG1 . VAL A 1 71  ? -1.376  -16.428 18.931  1.00 86.63 71  A 1 
ATOM 596  C CG2 . VAL A 1 71  ? 0.862   -17.312 19.495  1.00 86.02 71  A 1 
ATOM 597  N N   . ASN A 1 72  ? -3.322  -19.140 18.940  1.00 93.72 72  A 1 
ATOM 598  C CA  . ASN A 1 72  ? -4.719  -19.219 18.522  1.00 93.83 72  A 1 
ATOM 599  C C   . ASN A 1 72  ? -5.519  -18.072 19.141  1.00 94.30 72  A 1 
ATOM 600  O O   . ASN A 1 72  ? -5.346  -17.755 20.316  1.00 92.70 72  A 1 
ATOM 601  C CB  . ASN A 1 72  ? -5.327  -20.569 18.926  1.00 92.18 72  A 1 
ATOM 602  C CG  . ASN A 1 72  ? -4.638  -21.764 18.301  1.00 89.89 72  A 1 
ATOM 603  O OD1 . ASN A 1 72  ? -4.983  -22.194 17.214  1.00 81.12 72  A 1 
ATOM 604  N ND2 . ASN A 1 72  ? -3.673  -22.345 18.968  1.00 80.74 72  A 1 
ATOM 605  N N   . LYS A 1 73  ? -6.451  -17.499 18.374  1.00 94.24 73  A 1 
ATOM 606  C CA  . LYS A 1 73  ? -7.393  -16.484 18.869  1.00 94.05 73  A 1 
ATOM 607  C C   . LYS A 1 73  ? -8.810  -16.810 18.423  1.00 94.14 73  A 1 
ATOM 608  O O   . LYS A 1 73  ? -9.066  -17.023 17.237  1.00 91.64 73  A 1 
ATOM 609  C CB  . LYS A 1 73  ? -6.946  -15.087 18.425  1.00 93.05 73  A 1 
ATOM 610  C CG  . LYS A 1 73  ? -7.846  -13.939 18.931  1.00 91.53 73  A 1 
ATOM 611  C CD  . LYS A 1 73  ? -7.833  -13.713 20.453  1.00 89.00 73  A 1 
ATOM 612  C CE  . LYS A 1 73  ? -8.675  -12.489 20.820  1.00 85.88 73  A 1 
ATOM 613  N NZ  . LYS A 1 73  ? -8.594  -12.104 22.250  1.00 81.08 73  A 1 
ATOM 614  N N   . ILE A 1 74  ? -9.720  -16.820 19.392  1.00 93.71 74  A 1 
ATOM 615  C CA  . ILE A 1 74  ? -11.146 -17.089 19.195  1.00 93.04 74  A 1 
ATOM 616  C C   . ILE A 1 74  ? -11.931 -15.909 19.770  1.00 92.43 74  A 1 
ATOM 617  O O   . ILE A 1 74  ? -11.730 -15.551 20.926  1.00 89.11 74  A 1 
ATOM 618  C CB  . ILE A 1 74  ? -11.554 -18.434 19.845  1.00 91.56 74  A 1 
ATOM 619  C CG1 . ILE A 1 74  ? -10.688 -19.605 19.313  1.00 85.88 74  A 1 
ATOM 620  C CG2 . ILE A 1 74  ? -13.048 -18.710 19.592  1.00 85.89 74  A 1 
ATOM 621  C CD1 . ILE A 1 74  ? -10.917 -20.946 20.022  1.00 79.39 74  A 1 
ATOM 622  N N   . TYR A 1 75  ? -12.822 -15.325 18.979  1.00 90.58 75  A 1 
ATOM 623  C CA  . TYR A 1 75  ? -13.771 -14.308 19.431  1.00 88.86 75  A 1 
ATOM 624  C C   . TYR A 1 75  ? -15.160 -14.922 19.643  1.00 88.30 75  A 1 
ATOM 625  O O   . TYR A 1 75  ? -15.553 -15.811 18.876  1.00 83.20 75  A 1 
ATOM 626  C CB  . TYR A 1 75  ? -13.827 -13.141 18.439  1.00 88.04 75  A 1 
ATOM 627  C CG  . TYR A 1 75  ? -12.624 -12.217 18.509  1.00 88.11 75  A 1 
ATOM 628  C CD1 . TYR A 1 75  ? -12.540 -11.255 19.532  1.00 84.39 75  A 1 
ATOM 629  C CD2 . TYR A 1 75  ? -11.594 -12.315 17.558  1.00 85.03 75  A 1 
ATOM 630  C CE1 . TYR A 1 75  ? -11.430 -10.390 19.603  1.00 83.73 75  A 1 
ATOM 631  C CE2 . TYR A 1 75  ? -10.480 -11.452 17.627  1.00 83.84 75  A 1 
ATOM 632  C CZ  . TYR A 1 75  ? -10.398 -10.487 18.650  1.00 85.88 75  A 1 
ATOM 633  O OH  . TYR A 1 75  ? -9.325  -9.653  18.721  1.00 83.51 75  A 1 
ATOM 634  N N   . PRO A 1 76  ? -15.946 -14.454 20.637  1.00 85.28 76  A 1 
ATOM 635  C CA  . PRO A 1 76  ? -17.335 -14.874 20.810  1.00 82.96 76  A 1 
ATOM 636  C C   . PRO A 1 76  ? -18.190 -14.577 19.562  1.00 82.68 76  A 1 
ATOM 637  O O   . PRO A 1 76  ? -17.996 -13.537 18.936  1.00 76.52 76  A 1 
ATOM 638  C CB  . PRO A 1 76  ? -17.843 -14.108 22.038  1.00 79.46 76  A 1 
ATOM 639  C CG  . PRO A 1 76  ? -16.573 -13.723 22.794  1.00 76.52 76  A 1 
ATOM 640  C CD  . PRO A 1 76  ? -15.552 -13.525 21.680  1.00 80.82 76  A 1 
ATOM 641  N N   . PRO A 1 77  ? -19.125 -15.451 19.145  1.00 84.09 77  A 1 
ATOM 642  C CA  . PRO A 1 77  ? -19.522 -16.741 19.701  1.00 84.19 77  A 1 
ATOM 643  C C   . PRO A 1 77  ? -18.761 -17.928 19.056  1.00 85.04 77  A 1 
ATOM 644  O O   . PRO A 1 77  ? -19.324 -18.676 18.278  1.00 77.78 77  A 1 
ATOM 645  C CB  . PRO A 1 77  ? -21.042 -16.791 19.460  1.00 80.62 77  A 1 
ATOM 646  C CG  . PRO A 1 77  ? -21.206 -16.086 18.113  1.00 75.47 77  A 1 
ATOM 647  C CD  . PRO A 1 77  ? -20.090 -15.046 18.115  1.00 79.85 77  A 1 
ATOM 648  N N   . GLN A 1 78  ? -17.467 -18.100 19.389  1.00 87.02 78  A 1 
ATOM 649  C CA  . GLN A 1 78  ? -16.560 -19.142 18.858  1.00 87.55 78  A 1 
ATOM 650  C C   . GLN A 1 78  ? -16.042 -18.934 17.420  1.00 88.43 78  A 1 
ATOM 651  O O   . GLN A 1 78  ? -15.653 -19.886 16.737  1.00 82.69 78  A 1 
ATOM 652  C CB  . GLN A 1 78  ? -17.109 -20.573 19.062  1.00 82.68 78  A 1 
ATOM 653  C CG  . GLN A 1 78  ? -17.486 -20.911 20.509  1.00 71.76 78  A 1 
ATOM 654  C CD  . GLN A 1 78  ? -17.922 -22.369 20.662  1.00 64.59 78  A 1 
ATOM 655  O OE1 . GLN A 1 78  ? -18.222 -23.079 19.712  1.00 57.46 78  A 1 
ATOM 656  N NE2 . GLN A 1 78  ? -17.975 -22.884 21.868  1.00 53.59 78  A 1 
ATOM 657  N N   . LYS A 1 79  ? -15.946 -17.681 16.950  1.00 88.90 79  A 1 
ATOM 658  C CA  . LYS A 1 79  ? -15.284 -17.377 15.674  1.00 88.89 79  A 1 
ATOM 659  C C   . LYS A 1 79  ? -13.763 -17.457 15.846  1.00 90.69 79  A 1 
ATOM 660  O O   . LYS A 1 79  ? -13.147 -16.539 16.384  1.00 86.64 79  A 1 
ATOM 661  C CB  . LYS A 1 79  ? -15.764 -16.012 15.149  1.00 85.06 79  A 1 
ATOM 662  C CG  . LYS A 1 79  ? -15.230 -15.731 13.737  1.00 76.89 79  A 1 
ATOM 663  C CD  . LYS A 1 79  ? -15.734 -14.377 13.229  1.00 72.46 79  A 1 
ATOM 664  C CE  . LYS A 1 79  ? -15.179 -14.089 11.830  1.00 63.32 79  A 1 
ATOM 665  N NZ  . LYS A 1 79  ? -15.609 -12.754 11.330  1.00 56.88 79  A 1 
ATOM 666  N N   . GLN A 1 80  ? -13.154 -18.535 15.366  1.00 91.21 80  A 1 
ATOM 667  C CA  . GLN A 1 80  ? -11.700 -18.666 15.333  1.00 91.60 80  A 1 
ATOM 668  C C   . GLN A 1 80  ? -11.121 -17.753 14.249  1.00 91.94 80  A 1 
ATOM 669  O O   . GLN A 1 80  ? -11.448 -17.899 13.076  1.00 88.20 80  A 1 
ATOM 670  C CB  . GLN A 1 80  ? -11.316 -20.141 15.142  1.00 89.99 80  A 1 
ATOM 671  C CG  . GLN A 1 80  ? -9.805  -20.350 15.345  1.00 84.65 80  A 1 
ATOM 672  C CD  . GLN A 1 80  ? -9.401  -21.823 15.419  1.00 82.53 80  A 1 
ATOM 673  O OE1 . GLN A 1 80  ? -10.079 -22.727 14.958  1.00 75.13 80  A 1 
ATOM 674  N NE2 . GLN A 1 80  ? -8.263  -22.116 16.009  1.00 71.88 80  A 1 
ATOM 675  N N   . VAL A 1 81  ? -10.281 -16.810 14.653  1.00 92.81 81  A 1 
ATOM 676  C CA  . VAL A 1 81  ? -9.673  -15.800 13.777  1.00 92.89 81  A 1 
ATOM 677  C C   . VAL A 1 81  ? -8.211  -16.127 13.494  1.00 93.33 81  A 1 
ATOM 678  O O   . VAL A 1 81  ? -7.784  -15.983 12.355  1.00 90.32 81  A 1 
ATOM 679  C CB  . VAL A 1 81  ? -9.834  -14.396 14.383  1.00 90.79 81  A 1 
ATOM 680  C CG1 . VAL A 1 81  ? -9.112  -13.318 13.572  1.00 80.47 81  A 1 
ATOM 681  C CG2 . VAL A 1 81  ? -11.317 -14.005 14.424  1.00 82.06 81  A 1 
ATOM 682  N N   . LEU A 1 82  ? -7.465  -16.602 14.485  1.00 93.09 82  A 1 
ATOM 683  C CA  . LEU A 1 82  ? -6.111  -17.120 14.302  1.00 93.60 82  A 1 
ATOM 684  C C   . LEU A 1 82  ? -6.063  -18.581 14.725  1.00 93.76 82  A 1 
ATOM 685  O O   . LEU A 1 82  ? -6.639  -18.958 15.749  1.00 92.26 82  A 1 
ATOM 686  C CB  . LEU A 1 82  ? -5.078  -16.279 15.079  1.00 93.45 82  A 1 
ATOM 687  C CG  . LEU A 1 82  ? -5.008  -14.793 14.696  1.00 93.01 82  A 1 
ATOM 688  C CD1 . LEU A 1 82  ? -4.006  -14.081 15.602  1.00 89.64 82  A 1 
ATOM 689  C CD2 . LEU A 1 82  ? -4.569  -14.586 13.246  1.00 89.94 82  A 1 
ATOM 690  N N   . LYS A 1 83  ? -5.369  -19.388 13.929  1.00 93.10 83  A 1 
ATOM 691  C CA  . LYS A 1 83  ? -5.252  -20.831 14.120  1.00 92.19 83  A 1 
ATOM 692  C C   . LYS A 1 83  ? -3.799  -21.253 13.996  1.00 91.32 83  A 1 
ATOM 693  O O   . LYS A 1 83  ? -3.243  -21.246 12.903  1.00 85.67 83  A 1 
ATOM 694  C CB  . LYS A 1 83  ? -6.159  -21.530 13.096  1.00 89.24 83  A 1 
ATOM 695  C CG  . LYS A 1 83  ? -6.141  -23.055 13.248  1.00 80.43 83  A 1 
ATOM 696  C CD  . LYS A 1 83  ? -7.007  -23.675 12.153  1.00 80.40 83  A 1 
ATOM 697  C CE  . LYS A 1 83  ? -6.824  -25.190 12.114  1.00 70.02 83  A 1 
ATOM 698  N NZ  . LYS A 1 83  ? -7.028  -25.679 10.731  1.00 63.18 83  A 1 
ATOM 699  N N   . ASN A 1 84  ? -3.227  -21.662 15.122  1.00 89.95 84  A 1 
ATOM 700  C CA  . ASN A 1 84  ? -1.908  -22.282 15.195  1.00 89.25 84  A 1 
ATOM 701  C C   . ASN A 1 84  ? -0.801  -21.481 14.477  1.00 89.05 84  A 1 
ATOM 702  O O   . ASN A 1 84  ? -0.064  -22.015 13.652  1.00 84.62 84  A 1 
ATOM 703  C CB  . ASN A 1 84  ? -2.048  -23.745 14.728  1.00 86.12 84  A 1 
ATOM 704  C CG  . ASN A 1 84  ? -0.886  -24.603 15.163  1.00 81.15 84  A 1 
ATOM 705  O OD1 . ASN A 1 84  ? -0.356  -24.463 16.252  1.00 72.91 84  A 1 
ATOM 706  N ND2 . ASN A 1 84  ? -0.487  -25.561 14.364  1.00 72.06 84  A 1 
ATOM 707  N N   . ILE A 1 85  ? -0.718  -20.183 14.766  1.00 91.22 85  A 1 
ATOM 708  C CA  . ILE A 1 85  ? 0.259   -19.289 14.135  1.00 90.75 85  A 1 
ATOM 709  C C   . ILE A 1 85  ? 1.659   -19.572 14.685  1.00 90.24 85  A 1 
ATOM 710  O O   . ILE A 1 85  ? 1.881   -19.545 15.896  1.00 87.16 85  A 1 
ATOM 711  C CB  . ILE A 1 85  ? -0.130  -17.808 14.320  1.00 90.38 85  A 1 
ATOM 712  C CG1 . ILE A 1 85  ? -1.525  -17.474 13.743  1.00 86.28 85  A 1 
ATOM 713  C CG2 . ILE A 1 85  ? 0.926   -16.866 13.722  1.00 86.96 85  A 1 
ATOM 714  C CD1 . ILE A 1 85  ? -1.669  -17.627 12.227  1.00 81.86 85  A 1 
ATOM 715  N N   . TYR A 1 86  ? 2.596   -19.778 13.771  1.00 87.98 86  A 1 
ATOM 716  C CA  . TYR A 1 86  ? 4.031   -19.817 14.037  1.00 87.04 86  A 1 
ATOM 717  C C   . TYR A 1 86  ? 4.694   -18.667 13.287  1.00 86.75 86  A 1 
ATOM 718  O O   . TYR A 1 86  ? 4.678   -18.632 12.059  1.00 83.01 86  A 1 
ATOM 719  C CB  . TYR A 1 86  ? 4.635   -21.163 13.613  1.00 84.73 86  A 1 
ATOM 720  C CG  . TYR A 1 86  ? 4.174   -22.330 14.456  1.00 81.03 86  A 1 
ATOM 721  C CD1 . TYR A 1 86  ? 4.906   -22.727 15.589  1.00 75.09 86  A 1 
ATOM 722  C CD2 . TYR A 1 86  ? 2.992   -23.005 14.114  1.00 73.98 86  A 1 
ATOM 723  C CE1 . TYR A 1 86  ? 4.450   -23.797 16.385  1.00 69.93 86  A 1 
ATOM 724  C CE2 . TYR A 1 86  ? 2.529   -24.066 14.912  1.00 69.75 86  A 1 
ATOM 725  C CZ  . TYR A 1 86  ? 3.255   -24.460 16.050  1.00 72.73 86  A 1 
ATOM 726  O OH  . TYR A 1 86  ? 2.791   -25.472 16.824  1.00 68.61 86  A 1 
ATOM 727  N N   . LEU A 1 87  ? 5.269   -17.725 14.021  1.00 87.84 87  A 1 
ATOM 728  C CA  . LEU A 1 87  ? 5.953   -16.573 13.450  1.00 87.89 87  A 1 
ATOM 729  C C   . LEU A 1 87  ? 7.169   -16.246 14.306  1.00 88.22 87  A 1 
ATOM 730  O O   . LEU A 1 87  ? 7.052   -16.097 15.513  1.00 85.34 87  A 1 
ATOM 731  C CB  . LEU A 1 87  ? 4.968   -15.389 13.367  1.00 86.76 87  A 1 
ATOM 732  C CG  . LEU A 1 87  ? 5.580   -14.087 12.812  1.00 84.37 87  A 1 
ATOM 733  C CD1 . LEU A 1 87  ? 6.018   -14.229 11.355  1.00 78.81 87  A 1 
ATOM 734  C CD2 . LEU A 1 87  ? 4.557   -12.956 12.904  1.00 78.61 87  A 1 
ATOM 735  N N   . SER A 1 88  ? 8.329   -16.112 13.678  1.00 86.46 88  A 1 
ATOM 736  C CA  . SER A 1 88  ? 9.527   -15.613 14.355  1.00 86.03 88  A 1 
ATOM 737  C C   . SER A 1 88  ? 10.260  -14.672 13.420  1.00 86.14 88  A 1 
ATOM 738  O O   . SER A 1 88  ? 10.372  -14.961 12.226  1.00 83.18 88  A 1 
ATOM 739  C CB  . SER A 1 88  ? 10.446  -16.751 14.800  1.00 82.95 88  A 1 
ATOM 740  O OG  . SER A 1 88  ? 9.750   -17.677 15.617  1.00 72.54 88  A 1 
ATOM 741  N N   . PHE A 1 89  ? 10.761  -13.561 13.945  1.00 86.50 89  A 1 
ATOM 742  C CA  . PHE A 1 89  ? 11.516  -12.601 13.152  1.00 86.08 89  A 1 
ATOM 743  C C   . PHE A 1 89  ? 12.722  -12.047 13.910  1.00 86.95 89  A 1 
ATOM 744  O O   . PHE A 1 89  ? 12.791  -12.052 15.142  1.00 84.77 89  A 1 
ATOM 745  C CB  . PHE A 1 89  ? 10.585  -11.503 12.601  1.00 84.74 89  A 1 
ATOM 746  C CG  . PHE A 1 89  ? 9.790   -10.740 13.642  1.00 86.28 89  A 1 
ATOM 747  C CD1 . PHE A 1 89  ? 8.437   -11.061 13.869  1.00 81.09 89  A 1 
ATOM 748  C CD2 . PHE A 1 89  ? 10.380  -9.677  14.343  1.00 82.03 89  A 1 
ATOM 749  C CE1 . PHE A 1 89  ? 7.678   -10.317 14.785  1.00 77.82 89  A 1 
ATOM 750  C CE2 . PHE A 1 89  ? 9.625   -8.936  15.266  1.00 78.03 89  A 1 
ATOM 751  C CZ  . PHE A 1 89  ? 8.271   -9.250  15.486  1.00 81.42 89  A 1 
ATOM 752  N N   . PHE A 1 90  ? 13.704  -11.616 13.131  1.00 86.73 90  A 1 
ATOM 753  C CA  . PHE A 1 90  ? 14.942  -11.008 13.596  1.00 86.51 90  A 1 
ATOM 754  C C   . PHE A 1 90  ? 14.866  -9.479  13.496  1.00 88.41 90  A 1 
ATOM 755  O O   . PHE A 1 90  ? 14.032  -8.935  12.770  1.00 86.82 90  A 1 
ATOM 756  C CB  . PHE A 1 90  ? 16.114  -11.600 12.801  1.00 82.10 90  A 1 
ATOM 757  C CG  . PHE A 1 90  ? 15.972  -11.498 11.289  1.00 75.99 90  A 1 
ATOM 758  C CD1 . PHE A 1 90  ? 15.383  -12.547 10.555  1.00 65.97 90  A 1 
ATOM 759  C CD2 . PHE A 1 90  ? 16.394  -10.339 10.616  1.00 67.04 90  A 1 
ATOM 760  C CE1 . PHE A 1 90  ? 15.208  -12.425 9.160   1.00 56.73 90  A 1 
ATOM 761  C CE2 . PHE A 1 90  ? 16.215  -10.216 9.223   1.00 57.90 90  A 1 
ATOM 762  C CZ  . PHE A 1 90  ? 15.620  -11.259 8.498   1.00 57.15 90  A 1 
ATOM 763  N N   . TYR A 1 91  ? 15.752  -8.794  14.203  1.00 88.22 91  A 1 
ATOM 764  C CA  . TYR A 1 91  ? 15.862  -7.338  14.123  1.00 88.52 91  A 1 
ATOM 765  C C   . TYR A 1 91  ? 16.172  -6.875  12.690  1.00 88.58 91  A 1 
ATOM 766  O O   . TYR A 1 91  ? 16.974  -7.491  11.987  1.00 85.42 91  A 1 
ATOM 767  C CB  . TYR A 1 91  ? 16.929  -6.846  15.105  1.00 87.15 91  A 1 
ATOM 768  C CG  . TYR A 1 91  ? 17.004  -5.332  15.182  1.00 85.95 91  A 1 
ATOM 769  C CD1 . TYR A 1 91  ? 17.996  -4.628  14.473  1.00 80.88 91  A 1 
ATOM 770  C CD2 . TYR A 1 91  ? 16.053  -4.628  15.946  1.00 80.14 91  A 1 
ATOM 771  C CE1 . TYR A 1 91  ? 18.041  -3.223  14.533  1.00 78.29 91  A 1 
ATOM 772  C CE2 . TYR A 1 91  ? 16.095  -3.221  16.004  1.00 77.62 91  A 1 
ATOM 773  C CZ  . TYR A 1 91  ? 17.092  -2.518  15.300  1.00 81.42 91  A 1 
ATOM 774  O OH  . TYR A 1 91  ? 17.132  -1.161  15.357  1.00 78.59 91  A 1 
ATOM 775  N N   . GLY A 1 92  ? 15.511  -5.808  12.244  1.00 89.13 92  A 1 
ATOM 776  C CA  . GLY A 1 92  ? 15.635  -5.269  10.889  1.00 89.77 92  A 1 
ATOM 777  C C   . GLY A 1 92  ? 14.829  -6.015  9.814   1.00 91.21 92  A 1 
ATOM 778  O O   . GLY A 1 92  ? 14.941  -5.690  8.633   1.00 89.10 92  A 1 
ATOM 779  N N   . ALA A 1 93  ? 14.004  -7.010  10.179  1.00 91.75 93  A 1 
ATOM 780  C CA  . ALA A 1 93  ? 13.128  -7.682  9.219   1.00 92.44 93  A 1 
ATOM 781  C C   . ALA A 1 93  ? 12.063  -6.720  8.666   1.00 93.93 93  A 1 
ATOM 782  O O   . ALA A 1 93  ? 11.460  -5.949  9.407   1.00 93.33 93  A 1 
ATOM 783  C CB  . ALA A 1 93  ? 12.494  -8.918  9.871   1.00 91.03 93  A 1 
ATOM 784  N N   . LYS A 1 94  ? 11.792  -6.807  7.353   1.00 94.26 94  A 1 
ATOM 785  C CA  . LYS A 1 94  ? 10.699  -6.083  6.689   1.00 95.17 94  A 1 
ATOM 786  C C   . LYS A 1 94  ? 9.654   -7.100  6.246   1.00 95.52 94  A 1 
ATOM 787  O O   . LYS A 1 94  ? 9.924   -7.893  5.335   1.00 94.01 94  A 1 
ATOM 788  C CB  . LYS A 1 94  ? 11.218  -5.257  5.502   1.00 94.46 94  A 1 
ATOM 789  C CG  . LYS A 1 94  ? 12.414  -4.335  5.792   1.00 93.02 94  A 1 
ATOM 790  C CD  . LYS A 1 94  ? 12.155  -3.250  6.839   1.00 90.76 94  A 1 
ATOM 791  C CE  . LYS A 1 94  ? 13.414  -2.390  6.919   1.00 86.84 94  A 1 
ATOM 792  N NZ  . LYS A 1 94  ? 13.339  -1.342  7.948   1.00 81.35 94  A 1 
ATOM 793  N N   . ILE A 1 95  ? 8.505   -7.121  6.908   1.00 95.24 95  A 1 
ATOM 794  C CA  . ILE A 1 95  ? 7.472   -8.144  6.741   1.00 95.08 95  A 1 
ATOM 795  C C   . ILE A 1 95  ? 6.181   -7.487  6.252   1.00 95.42 95  A 1 
ATOM 796  O O   . ILE A 1 95  ? 5.590   -6.672  6.955   1.00 94.56 95  A 1 
ATOM 797  C CB  . ILE A 1 95  ? 7.253   -8.946  8.047   1.00 94.15 95  A 1 
ATOM 798  C CG1 . ILE A 1 95  ? 8.590   -9.507  8.596   1.00 92.14 95  A 1 
ATOM 799  C CG2 . ILE A 1 95  ? 6.233   -10.075 7.805   1.00 92.30 95  A 1 
ATOM 800  C CD1 . ILE A 1 95  ? 8.476   -10.261 9.926   1.00 88.09 95  A 1 
ATOM 801  N N   . GLY A 1 96  ? 5.727   -7.867  5.069   1.00 95.69 96  A 1 
ATOM 802  C CA  . GLY A 1 96  ? 4.405   -7.516  4.562   1.00 95.54 96  A 1 
ATOM 803  C C   . GLY A 1 96  ? 3.382   -8.580  4.947   1.00 95.74 96  A 1 
ATOM 804  O O   . GLY A 1 96  ? 3.610   -9.760  4.701   1.00 94.65 96  A 1 
ATOM 805  N N   . ILE A 1 97  ? 2.259   -8.186  5.540   1.00 96.02 97  A 1 
ATOM 806  C CA  . ILE A 1 97  ? 1.152   -9.092  5.868   1.00 95.86 97  A 1 
ATOM 807  C C   . ILE A 1 97  ? 0.042   -8.911  4.839   1.00 95.50 97  A 1 
ATOM 808  O O   . ILE A 1 97  ? -0.496  -7.819  4.671   1.00 93.93 97  A 1 
ATOM 809  C CB  . ILE A 1 97  ? 0.643   -8.903  7.309   1.00 95.32 97  A 1 
ATOM 810  C CG1 . ILE A 1 97  ? 1.796   -9.052  8.328   1.00 93.29 97  A 1 
ATOM 811  C CG2 . ILE A 1 97  ? -0.488  -9.914  7.598   1.00 93.70 97  A 1 
ATOM 812  C CD1 . ILE A 1 97  ? 1.373   -8.904  9.790   1.00 87.95 97  A 1 
ATOM 813  N N   . ILE A 1 98  ? -0.331  -10.003 4.191   1.00 95.31 98  A 1 
ATOM 814  C CA  . ILE A 1 98  ? -1.416  -10.037 3.210   1.00 94.91 98  A 1 
ATOM 815  C C   . ILE A 1 98  ? -2.473  -11.065 3.610   1.00 94.65 98  A 1 
ATOM 816  O O   . ILE A 1 98  ? -2.195  -12.054 4.288   1.00 92.98 98  A 1 
ATOM 817  C CB  . ILE A 1 98  ? -0.884  -10.273 1.782   1.00 93.74 98  A 1 
ATOM 818  C CG1 . ILE A 1 98  ? -0.208  -11.655 1.644   1.00 85.59 98  A 1 
ATOM 819  C CG2 . ILE A 1 98  ? 0.057   -9.134  1.367   1.00 83.92 98  A 1 
ATOM 820  C CD1 . ILE A 1 98  ? 0.191   -11.987 0.205   1.00 83.63 98  A 1 
ATOM 821  N N   . GLY A 1 99  ? -3.707  -10.850 3.172   1.00 93.12 99  A 1 
ATOM 822  C CA  . GLY A 1 99  ? -4.801  -11.770 3.464   1.00 92.11 99  A 1 
ATOM 823  C C   . GLY A 1 99  ? -6.164  -11.117 3.320   1.00 91.82 99  A 1 
ATOM 824  O O   . GLY A 1 99  ? -6.278  -9.894  3.242   1.00 90.02 99  A 1 
ATOM 825  N N   . LEU A 1 100 ? -7.208  -11.941 3.324   1.00 91.08 100 A 1 
ATOM 826  C CA  . LEU A 1 100 ? -8.586  -11.473 3.209   1.00 89.99 100 A 1 
ATOM 827  C C   . LEU A 1 100 ? -8.998  -10.609 4.412   1.00 90.43 100 A 1 
ATOM 828  O O   . LEU A 1 100 ? -8.420  -10.693 5.502   1.00 86.73 100 A 1 
ATOM 829  C CB  . LEU A 1 100 ? -9.525  -12.681 3.049   1.00 87.39 100 A 1 
ATOM 830  C CG  . LEU A 1 100 ? -9.299  -13.487 1.755   1.00 81.55 100 A 1 
ATOM 831  C CD1 . LEU A 1 100 ? -10.170 -14.742 1.760   1.00 75.36 100 A 1 
ATOM 832  C CD2 . LEU A 1 100 ? -9.648  -12.664 0.516   1.00 75.55 100 A 1 
ATOM 833  N N   . ASN A 1 101 ? -10.026 -9.794  4.238   1.00 88.52 101 A 1 
ATOM 834  C CA  . ASN A 1 101 ? -10.645 -9.093  5.357   1.00 87.18 101 A 1 
ATOM 835  C C   . ASN A 1 101 ? -11.235 -10.098 6.351   1.00 86.79 101 A 1 
ATOM 836  O O   . ASN A 1 101 ? -11.817 -11.120 5.976   1.00 80.26 101 A 1 
ATOM 837  C CB  . ASN A 1 101 ? -11.641 -8.042  4.832   1.00 83.78 101 A 1 
ATOM 838  C CG  . ASN A 1 101 ? -10.906 -6.841  4.242   1.00 78.41 101 A 1 
ATOM 839  O OD1 . ASN A 1 101 ? -9.695  -6.746  4.346   1.00 71.28 101 A 1 
ATOM 840  N ND2 . ASN A 1 101 ? -11.587 -5.913  3.623   1.00 71.37 101 A 1 
ATOM 841  N N   . GLY A 1 102 ? -11.003 -9.851  7.640   1.00 87.80 102 A 1 
ATOM 842  C CA  . GLY A 1 102 ? -11.378 -10.776 8.712   1.00 87.37 102 A 1 
ATOM 843  C C   . GLY A 1 102 ? -10.481 -12.016 8.855   1.00 88.73 102 A 1 
ATOM 844  O O   . GLY A 1 102 ? -10.813 -12.883 9.666   1.00 86.62 102 A 1 
ATOM 845  N N   . SER A 1 103 ? -9.349  -12.119 8.138   1.00 89.79 103 A 1 
ATOM 846  C CA  . SER A 1 103 ? -8.375  -13.217 8.300   1.00 90.83 103 A 1 
ATOM 847  C C   . SER A 1 103 ? -7.531  -13.132 9.576   1.00 91.84 103 A 1 
ATOM 848  O O   . SER A 1 103 ? -6.784  -14.063 9.870   1.00 89.00 103 A 1 
ATOM 849  C CB  . SER A 1 103 ? -7.453  -13.311 7.083   1.00 89.75 103 A 1 
ATOM 850  O OG  . SER A 1 103 ? -6.611  -12.181 6.990   1.00 84.83 103 A 1 
ATOM 851  N N   . GLY A 1 104 ? -7.625  -12.037 10.336  1.00 92.48 104 A 1 
ATOM 852  C CA  . GLY A 1 104 ? -6.915  -11.842 11.604  1.00 93.44 104 A 1 
ATOM 853  C C   . GLY A 1 104 ? -5.663  -10.965 11.532  1.00 94.75 104 A 1 
ATOM 854  O O   . GLY A 1 104 ? -4.926  -10.915 12.514  1.00 94.24 104 A 1 
ATOM 855  N N   . LYS A 1 105 ? -5.429  -10.242 10.420  1.00 94.53 105 A 1 
ATOM 856  C CA  . LYS A 1 105 ? -4.243  -9.382  10.220  1.00 94.79 105 A 1 
ATOM 857  C C   . LYS A 1 105 ? -4.046  -8.366  11.363  1.00 95.27 105 A 1 
ATOM 858  O O   . LYS A 1 105 ? -3.032  -8.415  12.058  1.00 94.72 105 A 1 
ATOM 859  C CB  . LYS A 1 105 ? -4.311  -8.652  8.867   1.00 93.60 105 A 1 
ATOM 860  C CG  . LYS A 1 105 ? -4.515  -9.563  7.640   1.00 92.34 105 A 1 
ATOM 861  C CD  . LYS A 1 105 ? -4.363  -8.806  6.311   1.00 89.89 105 A 1 
ATOM 862  C CE  . LYS A 1 105 ? -5.360  -7.649  6.093   1.00 84.86 105 A 1 
ATOM 863  N NZ  . LYS A 1 105 ? -6.578  -8.054  5.369   1.00 81.55 105 A 1 
ATOM 864  N N   . SER A 1 106 ? -5.047  -7.535  11.632  1.00 94.71 106 A 1 
ATOM 865  C CA  . SER A 1 106 ? -4.987  -6.536  12.711  1.00 94.57 106 A 1 
ATOM 866  C C   . SER A 1 106 ? -4.919  -7.178  14.096  1.00 95.27 106 A 1 
ATOM 867  O O   . SER A 1 106 ? -4.220  -6.692  14.982  1.00 94.43 106 A 1 
ATOM 868  C CB  . SER A 1 106 ? -6.196  -5.602  12.642  1.00 92.86 106 A 1 
ATOM 869  O OG  . SER A 1 106 ? -6.429  -5.212  11.308  1.00 83.32 106 A 1 
ATOM 870  N N   . THR A 1 107 ? -5.593  -8.319  14.295  1.00 94.90 107 A 1 
ATOM 871  C CA  . THR A 1 107 ? -5.490  -9.091  15.547  1.00 95.08 107 A 1 
ATOM 872  C C   . THR A 1 107 ? -4.062  -9.581  15.777  1.00 95.84 107 A 1 
ATOM 873  O O   . THR A 1 107 ? -3.567  -9.492  16.898  1.00 95.24 107 A 1 
ATOM 874  C CB  . THR A 1 107 ? -6.445  -10.292 15.532  1.00 94.24 107 A 1 
ATOM 875  O OG1 . THR A 1 107 ? -7.768  -9.879  15.267  1.00 87.59 107 A 1 
ATOM 876  C CG2 . THR A 1 107 ? -6.472  -11.031 16.869  1.00 88.22 107 A 1 
ATOM 877  N N   . LEU A 1 108 ? -3.389  -10.058 14.731  1.00 95.60 108 A 1 
ATOM 878  C CA  . LEU A 1 108 ? -1.995  -10.479 14.804  1.00 95.85 108 A 1 
ATOM 879  C C   . LEU A 1 108 ? -1.085  -9.311  15.212  1.00 96.17 108 A 1 
ATOM 880  O O   . LEU A 1 108 ? -0.296  -9.477  16.140  1.00 95.64 108 A 1 
ATOM 881  C CB  . LEU A 1 108 ? -1.591  -11.103 13.458  1.00 95.46 108 A 1 
ATOM 882  C CG  . LEU A 1 108 ? -0.138  -11.606 13.415  1.00 94.01 108 A 1 
ATOM 883  C CD1 . LEU A 1 108 ? 0.080   -12.787 14.357  1.00 90.43 108 A 1 
ATOM 884  C CD2 . LEU A 1 108 ? 0.209   -12.063 12.001  1.00 89.98 108 A 1 
ATOM 885  N N   . LEU A 1 109 ? -1.236  -8.131  14.597  1.00 96.11 109 A 1 
ATOM 886  C CA  . LEU A 1 109 ? -0.465  -6.945  14.992  1.00 96.06 109 A 1 
ATOM 887  C C   . LEU A 1 109 ? -0.718  -6.547  16.448  1.00 96.13 109 A 1 
ATOM 888  O O   . LEU A 1 109 ? 0.239   -6.283  17.172  1.00 95.33 109 A 1 
ATOM 889  C CB  . LEU A 1 109 ? -0.768  -5.747  14.079  1.00 95.31 109 A 1 
ATOM 890  C CG  . LEU A 1 109 ? -0.188  -5.813  12.655  1.00 92.56 109 A 1 
ATOM 891  C CD1 . LEU A 1 109 ? -0.382  -4.444  11.999  1.00 87.04 109 A 1 
ATOM 892  C CD2 . LEU A 1 109 ? 1.300   -6.137  12.615  1.00 87.05 109 A 1 
ATOM 893  N N   . LYS A 1 110 ? -1.971  -6.572  16.914  1.00 95.96 110 A 1 
ATOM 894  C CA  . LYS A 1 110 ? -2.318  -6.271  18.314  1.00 95.97 110 A 1 
ATOM 895  C C   . LYS A 1 110 ? -1.690  -7.248  19.306  1.00 96.06 110 A 1 
ATOM 896  O O   . LYS A 1 110 ? -1.298  -6.835  20.394  1.00 95.11 110 A 1 
ATOM 897  C CB  . LYS A 1 110 ? -3.843  -6.238  18.485  1.00 95.47 110 A 1 
ATOM 898  C CG  . LYS A 1 110 ? -4.453  -4.982  17.854  1.00 93.47 110 A 1 
ATOM 899  C CD  . LYS A 1 110 ? -5.977  -4.957  18.012  1.00 90.45 110 A 1 
ATOM 900  C CE  . LYS A 1 110 ? -6.505  -3.680  17.353  1.00 84.64 110 A 1 
ATOM 901  N NZ  . LYS A 1 110 ? -7.943  -3.447  17.630  1.00 77.51 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? -1.568  -8.527  18.945  1.00 95.73 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? -0.856  -9.515  19.771  1.00 95.45 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? 0.648   -9.199  19.800  1.00 95.23 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? 1.244   -9.225  20.873  1.00 93.86 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? -1.144  -10.960 19.299  1.00 95.36 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? -2.633  -11.324 19.517  1.00 94.03 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? -0.265  -11.971 20.063  1.00 93.91 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? -3.068  -12.615 18.808  1.00 90.87 111 A 1 
ATOM 910  N N   . ILE A 1 112 ? 1.252   -8.862  18.657  1.00 95.53 112 A 1 
ATOM 911  C CA  . ILE A 1 112 ? 2.675   -8.480  18.588  1.00 94.88 112 A 1 
ATOM 912  C C   . ILE A 1 112 ? 2.937   -7.198  19.392  1.00 94.57 112 A 1 
ATOM 913  O O   . ILE A 1 112 ? 3.941   -7.115  20.095  1.00 93.18 112 A 1 
ATOM 914  C CB  . ILE A 1 112 ? 3.153   -8.331  17.121  1.00 94.52 112 A 1 
ATOM 915  C CG1 . ILE A 1 112 ? 3.009   -9.651  16.331  1.00 93.04 112 A 1 
ATOM 916  C CG2 . ILE A 1 112 ? 4.632   -7.895  17.077  1.00 92.41 112 A 1 
ATOM 917  C CD1 . ILE A 1 112 ? 3.146   -9.498  14.810  1.00 90.12 112 A 1 
ATOM 918  N N   . ALA A 1 113 ? 2.005   -6.241  19.342  1.00 94.93 113 A 1 
ATOM 919  C CA  . ALA A 1 113 ? 2.056   -5.000  20.115  1.00 94.36 113 A 1 
ATOM 920  C C   . ALA A 1 113 ? 1.839   -5.200  21.629  1.00 93.95 113 A 1 
ATOM 921  O O   . ALA A 1 113 ? 2.015   -4.261  22.402  1.00 91.84 113 A 1 
ATOM 922  C CB  . ALA A 1 113 ? 1.014   -4.038  19.531  1.00 93.90 113 A 1 
ATOM 923  N N   . GLY A 1 114 ? 1.411   -6.392  22.062  1.00 93.97 114 A 1 
ATOM 924  C CA  . GLY A 1 114 ? 1.082   -6.665  23.465  1.00 93.37 114 A 1 
ATOM 925  C C   . GLY A 1 114 ? -0.223  -6.020  23.952  1.00 94.03 114 A 1 
ATOM 926  O O   . GLY A 1 114 ? -0.488  -6.008  25.160  1.00 92.15 114 A 1 
ATOM 927  N N   . ILE A 1 115 ? -1.039  -5.490  23.035  1.00 94.24 115 A 1 
ATOM 928  C CA  . ILE A 1 115 ? -2.358  -4.891  23.309  1.00 94.42 115 A 1 
ATOM 929  C C   . ILE A 1 115 ? -3.395  -5.998  23.535  1.00 94.78 115 A 1 
ATOM 930  O O   . ILE A 1 115 ? -4.135  -5.977  24.516  1.00 92.63 115 A 1 
ATOM 931  C CB  . ILE A 1 115 ? -2.772  -3.957  22.143  1.00 93.41 115 A 1 
ATOM 932  C CG1 . ILE A 1 115 ? -1.766  -2.792  21.989  1.00 88.69 115 A 1 
ATOM 933  C CG2 . ILE A 1 115 ? -4.200  -3.411  22.350  1.00 87.21 115 A 1 
ATOM 934  C CD1 . ILE A 1 115 ? -1.980  -1.944  20.730  1.00 80.59 115 A 1 
ATOM 935  N N   . GLU A 1 116 ? -3.415  -6.994  22.656  1.00 93.61 116 A 1 
ATOM 936  C CA  . GLU A 1 116 ? -4.275  -8.168  22.773  1.00 93.93 116 A 1 
ATOM 937  C C   . GLU A 1 116 ? -3.553  -9.268  23.560  1.00 94.06 116 A 1 
ATOM 938  O O   . GLU A 1 116 ? -2.573  -9.843  23.086  1.00 91.67 116 A 1 
ATOM 939  C CB  . GLU A 1 116 ? -4.694  -8.613  21.365  1.00 92.86 116 A 1 
ATOM 940  C CG  . GLU A 1 116 ? -5.536  -9.879  21.345  1.00 89.77 116 A 1 
ATOM 941  C CD  . GLU A 1 116 ? -6.853  -9.773  22.100  1.00 89.84 116 A 1 
ATOM 942  O OE1 . GLU A 1 116 ? -6.883  -10.147 23.289  1.00 80.84 116 A 1 
ATOM 943  O OE2 . GLU A 1 116 ? -7.872  -9.475  21.453  1.00 81.41 116 A 1 
ATOM 944  N N   . LYS A 1 117 ? -4.047  -9.554  24.766  1.00 93.75 117 A 1 
ATOM 945  C CA  . LYS A 1 117 ? -3.450  -10.521 25.708  1.00 93.42 117 A 1 
ATOM 946  C C   . LYS A 1 117 ? -4.235  -11.829 25.823  1.00 93.93 117 A 1 
ATOM 947  O O   . LYS A 1 117 ? -3.723  -12.810 26.352  1.00 90.24 117 A 1 
ATOM 948  C CB  . LYS A 1 117 ? -3.270  -9.858  27.085  1.00 91.86 117 A 1 
ATOM 949  C CG  . LYS A 1 117 ? -2.307  -8.665  27.009  1.00 89.36 117 A 1 
ATOM 950  C CD  . LYS A 1 117 ? -2.102  -8.018  28.382  1.00 82.02 117 A 1 
ATOM 951  C CE  . LYS A 1 117 ? -1.180  -6.813  28.193  1.00 77.13 117 A 1 
ATOM 952  N NZ  . LYS A 1 117 ? -0.971  -6.064  29.456  1.00 65.75 117 A 1 
ATOM 953  N N   . GLU A 1 118 ? -5.472  -11.861 25.333  1.00 93.54 118 A 1 
ATOM 954  C CA  . GLU A 1 118 ? -6.334  -13.039 25.395  1.00 93.48 118 A 1 
ATOM 955  C C   . GLU A 1 118 ? -6.123  -13.945 24.177  1.00 93.90 118 A 1 
ATOM 956  O O   . GLU A 1 118 ? -6.885  -13.916 23.211  1.00 91.37 118 A 1 
ATOM 957  C CB  . GLU A 1 118 ? -7.802  -12.627 25.529  1.00 91.83 118 A 1 
ATOM 958  C CG  . GLU A 1 118 ? -8.139  -11.896 26.832  1.00 81.39 118 A 1 
ATOM 959  C CD  . GLU A 1 118 ? -9.650  -11.639 26.951  1.00 74.61 118 A 1 
ATOM 960  O OE1 . GLU A 1 118 ? -10.073 -11.216 28.051  1.00 66.38 118 A 1 
ATOM 961  O OE2 . GLU A 1 118 ? -10.374 -11.888 25.956  1.00 64.97 118 A 1 
ATOM 962  N N   . TYR A 1 119 ? -5.098  -14.777 24.205  1.00 93.64 119 A 1 
ATOM 963  C CA  . TYR A 1 119 ? -4.820  -15.782 23.184  1.00 93.92 119 A 1 
ATOM 964  C C   . TYR A 1 119 ? -4.324  -17.087 23.822  1.00 94.09 119 A 1 
ATOM 965  O O   . TYR A 1 119 ? -3.895  -17.121 24.975  1.00 91.77 119 A 1 
ATOM 966  C CB  . TYR A 1 119 ? -3.818  -15.224 22.153  1.00 93.55 119 A 1 
ATOM 967  C CG  . TYR A 1 119 ? -2.508  -14.736 22.750  1.00 94.43 119 A 1 
ATOM 968  C CD1 . TYR A 1 119 ? -2.331  -13.365 23.026  1.00 90.73 119 A 1 
ATOM 969  C CD2 . TYR A 1 119 ? -1.479  -15.643 23.057  1.00 91.86 119 A 1 
ATOM 970  C CE1 . TYR A 1 119 ? -1.140  -12.908 23.619  1.00 90.98 119 A 1 
ATOM 971  C CE2 . TYR A 1 119 ? -0.290  -15.191 23.659  1.00 91.36 119 A 1 
ATOM 972  C CZ  . TYR A 1 119 ? -0.121  -13.823 23.945  1.00 92.27 119 A 1 
ATOM 973  O OH  . TYR A 1 119 ? 1.017   -13.387 24.545  1.00 90.12 119 A 1 
ATOM 974  N N   . GLN A 1 120 ? -4.394  -18.178 23.067  1.00 94.41 120 A 1 
ATOM 975  C CA  . GLN A 1 120 ? -3.778  -19.457 23.415  1.00 93.88 120 A 1 
ATOM 976  C C   . GLN A 1 120 ? -2.435  -19.595 22.689  1.00 93.81 120 A 1 
ATOM 977  O O   . GLN A 1 120 ? -2.299  -19.106 21.576  1.00 90.19 120 A 1 
ATOM 978  C CB  . GLN A 1 120 ? -4.706  -20.615 23.025  1.00 91.99 120 A 1 
ATOM 979  C CG  . GLN A 1 120 ? -6.066  -20.571 23.732  1.00 82.12 120 A 1 
ATOM 980  C CD  . GLN A 1 120 ? -7.013  -21.672 23.256  1.00 80.27 120 A 1 
ATOM 981  O OE1 . GLN A 1 120 ? -6.756  -22.433 22.334  1.00 72.42 120 A 1 
ATOM 982  N NE2 . GLN A 1 120 ? -8.171  -21.788 23.861  1.00 68.79 120 A 1 
ATOM 983  N N   . GLY A 1 121 ? -1.493  -20.316 23.267  1.00 89.92 121 A 1 
ATOM 984  C CA  . GLY A 1 121 ? -0.131  -20.464 22.746  1.00 89.63 121 A 1 
ATOM 985  C C   . GLY A 1 121 ? 0.875   -19.591 23.493  1.00 90.62 121 A 1 
ATOM 986  O O   . GLY A 1 121 ? 0.568   -19.047 24.552  1.00 87.78 121 A 1 
ATOM 987  N N   . GLU A 1 122 ? 2.073   -19.488 22.962  1.00 88.08 122 A 1 
ATOM 988  C CA  . GLU A 1 122 ? 3.186   -18.771 23.593  1.00 88.85 122 A 1 
ATOM 989  C C   . GLU A 1 122 ? 3.686   -17.650 22.687  1.00 88.93 122 A 1 
ATOM 990  O O   . GLU A 1 122 ? 3.879   -17.836 21.483  1.00 84.51 122 A 1 
ATOM 991  C CB  . GLU A 1 122 ? 4.296   -19.773 23.956  1.00 85.75 122 A 1 
ATOM 992  C CG  . GLU A 1 122 ? 5.363   -19.161 24.875  1.00 73.51 122 A 1 
ATOM 993  C CD  . GLU A 1 122 ? 6.462   -20.162 25.284  1.00 69.15 122 A 1 
ATOM 994  O OE1 . GLU A 1 122 ? 7.387   -19.732 26.009  1.00 60.29 122 A 1 
ATOM 995  O OE2 . GLU A 1 122 ? 6.390   -21.344 24.868  1.00 59.08 122 A 1 
ATOM 996  N N   . VAL A 1 123 ? 3.894   -16.479 23.276  1.00 90.62 123 A 1 
ATOM 997  C CA  . VAL A 1 123 ? 4.492   -15.313 22.621  1.00 90.78 123 A 1 
ATOM 998  C C   . VAL A 1 123 ? 5.689   -14.876 23.449  1.00 90.80 123 A 1 
ATOM 999  O O   . VAL A 1 123 ? 5.549   -14.541 24.623  1.00 88.08 123 A 1 
ATOM 1000 C CB  . VAL A 1 123 ? 3.480   -14.168 22.451  1.00 89.53 123 A 1 
ATOM 1001 C CG1 . VAL A 1 123 ? 4.128   -12.937 21.805  1.00 84.02 123 A 1 
ATOM 1002 C CG2 . VAL A 1 123 ? 2.309   -14.603 21.564  1.00 83.97 123 A 1 
ATOM 1003 N N   . VAL A 1 124 ? 6.864   -14.887 22.835  1.00 88.43 124 A 1 
ATOM 1004 C CA  . VAL A 1 124 ? 8.125   -14.508 23.469  1.00 87.39 124 A 1 
ATOM 1005 C C   . VAL A 1 124 ? 8.691   -13.294 22.755  1.00 86.96 124 A 1 
ATOM 1006 O O   . VAL A 1 124 ? 8.938   -13.329 21.549  1.00 84.52 124 A 1 
ATOM 1007 C CB  . VAL A 1 124 ? 9.132   -15.676 23.476  1.00 84.97 124 A 1 
ATOM 1008 C CG1 . VAL A 1 124 ? 10.408  -15.293 24.240  1.00 76.52 124 A 1 
ATOM 1009 C CG2 . VAL A 1 124 ? 8.545   -16.927 24.145  1.00 76.70 124 A 1 
ATOM 1010 N N   . PHE A 1 125 ? 8.924   -12.230 23.508  1.00 87.79 125 A 1 
ATOM 1011 C CA  . PHE A 1 125 ? 9.557   -11.005 23.038  1.00 87.98 125 A 1 
ATOM 1012 C C   . PHE A 1 125 ? 10.876  -10.788 23.787  1.00 88.89 125 A 1 
ATOM 1013 O O   . PHE A 1 125 ? 10.930  -10.912 25.012  1.00 84.51 125 A 1 
ATOM 1014 C CB  . PHE A 1 125 ? 8.584   -9.833  23.202  1.00 84.29 125 A 1 
ATOM 1015 C CG  . PHE A 1 125 ? 8.881   -8.681  22.258  1.00 82.29 125 A 1 
ATOM 1016 C CD1 . PHE A 1 125 ? 9.848   -7.719  22.582  1.00 75.70 125 A 1 
ATOM 1017 C CD2 . PHE A 1 125 ? 8.199   -8.595  21.033  1.00 75.17 125 A 1 
ATOM 1018 C CE1 . PHE A 1 125 ? 10.145  -6.684  21.676  1.00 71.08 125 A 1 
ATOM 1019 C CE2 . PHE A 1 125 ? 8.494   -7.561  20.131  1.00 71.19 125 A 1 
ATOM 1020 C CZ  . PHE A 1 125 ? 9.471   -6.608  20.451  1.00 71.56 125 A 1 
ATOM 1021 N N   . SER A 1 126 ? 11.954  -10.510 23.062  1.00 87.26 126 A 1 
ATOM 1022 C CA  . SER A 1 126 ? 13.237  -10.209 23.697  1.00 86.87 126 A 1 
ATOM 1023 C C   . SER A 1 126 ? 13.164  -8.864  24.436  1.00 88.03 126 A 1 
ATOM 1024 O O   . SER A 1 126 ? 12.684  -7.894  23.856  1.00 85.79 126 A 1 
ATOM 1025 C CB  . SER A 1 126 ? 14.369  -10.179 22.676  1.00 83.97 126 A 1 
ATOM 1026 O OG  . SER A 1 126 ? 14.593  -11.473 22.144  1.00 73.77 126 A 1 
ATOM 1027 N N   . PRO A 1 127 ? 13.651  -8.766  25.678  1.00 88.58 127 A 1 
ATOM 1028 C CA  . PRO A 1 127 ? 13.624  -7.508  26.416  1.00 88.31 127 A 1 
ATOM 1029 C C   . PRO A 1 127 ? 14.558  -6.465  25.785  1.00 88.27 127 A 1 
ATOM 1030 O O   . PRO A 1 127 ? 15.569  -6.818  25.174  1.00 82.74 127 A 1 
ATOM 1031 C CB  . PRO A 1 127 ? 14.041  -7.874  27.844  1.00 86.08 127 A 1 
ATOM 1032 C CG  . PRO A 1 127 ? 14.928  -9.101  27.648  1.00 83.67 127 A 1 
ATOM 1033 C CD  . PRO A 1 127 ? 14.287  -9.810  26.466  1.00 87.27 127 A 1 
ATOM 1034 N N   . GLY A 1 128 ? 14.229  -5.188  25.981  1.00 88.64 128 A 1 
ATOM 1035 C CA  . GLY A 1 128 ? 15.052  -4.054  25.553  1.00 88.31 128 A 1 
ATOM 1036 C C   . GLY A 1 128 ? 14.768  -3.533  24.143  1.00 89.82 128 A 1 
ATOM 1037 O O   . GLY A 1 128 ? 15.530  -2.702  23.673  1.00 86.74 128 A 1 
ATOM 1038 N N   . TYR A 1 129 ? 13.705  -4.002  23.481  1.00 90.94 129 A 1 
ATOM 1039 C CA  . TYR A 1 129 ? 13.239  -3.470  22.201  1.00 91.65 129 A 1 
ATOM 1040 C C   . TYR A 1 129 ? 11.927  -2.704  22.384  1.00 92.56 129 A 1 
ATOM 1041 O O   . TYR A 1 129 ? 10.997  -3.212  23.008  1.00 90.84 129 A 1 
ATOM 1042 C CB  . TYR A 1 129 ? 13.074  -4.602  21.180  1.00 90.62 129 A 1 
ATOM 1043 C CG  . TYR A 1 129 ? 14.375  -5.273  20.783  1.00 90.21 129 A 1 
ATOM 1044 C CD1 . TYR A 1 129 ? 15.199  -4.684  19.805  1.00 86.35 129 A 1 
ATOM 1045 C CD2 . TYR A 1 129 ? 14.775  -6.469  21.406  1.00 87.32 129 A 1 
ATOM 1046 C CE1 . TYR A 1 129 ? 16.421  -5.283  19.448  1.00 85.93 129 A 1 
ATOM 1047 C CE2 . TYR A 1 129 ? 16.002  -7.072  21.054  1.00 86.35 129 A 1 
ATOM 1048 C CZ  . TYR A 1 129 ? 16.824  -6.477  20.075  1.00 87.28 129 A 1 
ATOM 1049 O OH  . TYR A 1 129 ? 18.009  -7.050  19.742  1.00 84.82 129 A 1 
ATOM 1050 N N   . SER A 1 130 ? 11.846  -1.506  21.815  1.00 93.58 130 A 1 
ATOM 1051 C CA  . SER A 1 130 ? 10.642  -0.682  21.781  1.00 93.81 130 A 1 
ATOM 1052 C C   . SER A 1 130 ? 9.712   -1.112  20.641  1.00 94.25 130 A 1 
ATOM 1053 O O   . SER A 1 130 ? 10.153  -1.519  19.566  1.00 93.06 130 A 1 
ATOM 1054 C CB  . SER A 1 130 ? 11.022  0.800   21.691  1.00 93.04 130 A 1 
ATOM 1055 O OG  . SER A 1 130 ? 11.799  1.049   20.543  1.00 90.49 130 A 1 
ATOM 1056 N N   . VAL A 1 131 ? 8.395   -1.041  20.883  1.00 94.55 131 A 1 
ATOM 1057 C CA  . VAL A 1 131 ? 7.364   -1.385  19.896  1.00 95.07 131 A 1 
ATOM 1058 C C   . VAL A 1 131 ? 6.444   -0.192  19.701  1.00 95.38 131 A 1 
ATOM 1059 O O   . VAL A 1 131 ? 5.846   0.291   20.659  1.00 94.18 131 A 1 
ATOM 1060 C CB  . VAL A 1 131 ? 6.557   -2.633  20.300  1.00 94.03 131 A 1 
ATOM 1061 C CG1 . VAL A 1 131 ? 5.566   -3.034  19.195  1.00 89.65 131 A 1 
ATOM 1062 C CG2 . VAL A 1 131 ? 7.462   -3.840  20.562  1.00 89.64 131 A 1 
ATOM 1063 N N   . GLY A 1 132 ? 6.303   0.250   18.463  1.00 95.16 132 A 1 
ATOM 1064 C CA  . GLY A 1 132 ? 5.348   1.272   18.063  1.00 95.25 132 A 1 
ATOM 1065 C C   . GLY A 1 132 ? 4.257   0.684   17.180  1.00 96.04 132 A 1 
ATOM 1066 O O   . GLY A 1 132 ? 4.551   -0.063  16.250  1.00 95.22 132 A 1 
ATOM 1067 N N   . TYR A 1 133 ? 2.999   1.004   17.458  1.00 95.97 133 A 1 
ATOM 1068 C CA  . TYR A 1 133 ? 1.843   0.519   16.707  1.00 96.11 133 A 1 
ATOM 1069 C C   . TYR A 1 133 ? 0.994   1.681   16.186  1.00 96.15 133 A 1 
ATOM 1070 O O   . TYR A 1 133 ? 0.573   2.541   16.958  1.00 94.94 133 A 1 
ATOM 1071 C CB  . TYR A 1 133 ? 1.034   -0.450  17.586  1.00 95.54 133 A 1 
ATOM 1072 C CG  . TYR A 1 133 ? -0.261  -0.956  16.957  1.00 95.39 133 A 1 
ATOM 1073 C CD1 . TYR A 1 133 ? -1.483  -0.782  17.632  1.00 91.47 133 A 1 
ATOM 1074 C CD2 . TYR A 1 133 ? -0.252  -1.584  15.702  1.00 92.03 133 A 1 
ATOM 1075 C CE1 . TYR A 1 133 ? -2.686  -1.233  17.054  1.00 91.39 133 A 1 
ATOM 1076 C CE2 . TYR A 1 133 ? -1.454  -2.027  15.112  1.00 91.32 133 A 1 
ATOM 1077 C CZ  . TYR A 1 133 ? -2.674  -1.850  15.789  1.00 92.81 133 A 1 
ATOM 1078 O OH  . TYR A 1 133 ? -3.840  -2.263  15.226  1.00 90.98 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? 0.739   1.692   14.880  1.00 95.86 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? -0.239  2.580   14.258  1.00 95.02 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? -1.611  1.900   14.292  1.00 94.05 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? -1.858  0.951   13.543  1.00 90.91 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? 0.187   2.926   12.822  1.00 94.54 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? -0.762  3.925   12.129  1.00 93.88 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? -0.684  5.320   12.754  1.00 90.11 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? -0.406  4.038   10.647  1.00 90.11 134 A 1 
ATOM 1087 N N   . GLU A 1 135 ? -2.490  2.408   15.138  1.00 92.82 135 A 1 
ATOM 1088 C CA  . GLU A 1 135 ? -3.885  1.967   15.191  1.00 90.92 135 A 1 
ATOM 1089 C C   . GLU A 1 135 ? -4.660  2.369   13.929  1.00 90.36 135 A 1 
ATOM 1090 O O   . GLU A 1 135 ? -4.321  3.335   13.239  1.00 86.49 135 A 1 
ATOM 1091 C CB  . GLU A 1 135 ? -4.577  2.492   16.459  1.00 87.52 135 A 1 
ATOM 1092 C CG  . GLU A 1 135 ? -3.878  1.992   17.728  1.00 78.32 135 A 1 
ATOM 1093 C CD  . GLU A 1 135 ? -4.671  2.222   19.021  1.00 75.97 135 A 1 
ATOM 1094 O OE1 . GLU A 1 135 ? -4.264  1.599   20.034  1.00 67.91 135 A 1 
ATOM 1095 O OE2 . GLU A 1 135 ? -5.693  2.941   18.987  1.00 66.41 135 A 1 
ATOM 1096 N N   . GLN A 1 136 ? -5.728  1.626   13.628  1.00 89.72 136 A 1 
ATOM 1097 C CA  . GLN A 1 136 ? -6.598  1.936   12.495  1.00 88.00 136 A 1 
ATOM 1098 C C   . GLN A 1 136 ? -7.282  3.295   12.679  1.00 88.32 136 A 1 
ATOM 1099 O O   . GLN A 1 136 ? -7.255  4.119   11.767  1.00 85.01 136 A 1 
ATOM 1100 C CB  . GLN A 1 136 ? -7.600  0.789   12.299  1.00 83.82 136 A 1 
ATOM 1101 C CG  . GLN A 1 136 ? -8.402  0.965   10.999  1.00 74.31 136 A 1 
ATOM 1102 C CD  . GLN A 1 136 ? -9.311  -0.224  10.689  1.00 71.67 136 A 1 
ATOM 1103 O OE1 . GLN A 1 136 ? -9.359  -1.238  11.369  1.00 63.80 136 A 1 
ATOM 1104 N NE2 . GLN A 1 136 ? -10.067 -0.149  9.614   1.00 61.11 136 A 1 
ATOM 1105 N N   . ASP A 1 137 ? -7.803  3.550   13.879  1.00 88.95 137 A 1 
ATOM 1106 C CA  . ASP A 1 137 ? -8.407  4.819   14.287  1.00 89.07 137 A 1 
ATOM 1107 C C   . ASP A 1 137 ? -7.656  5.357   15.517  1.00 91.23 137 A 1 
ATOM 1108 O O   . ASP A 1 137 ? -8.021  5.046   16.655  1.00 89.30 137 A 1 
ATOM 1109 C CB  . ASP A 1 137 ? -9.907  4.629   14.558  1.00 85.50 137 A 1 
ATOM 1110 C CG  . ASP A 1 137 ? -10.691 4.291   13.286  1.00 77.30 137 A 1 
ATOM 1111 O OD1 . ASP A 1 137 ? -10.548 5.047   12.304  1.00 71.39 137 A 1 
ATOM 1112 O OD2 . ASP A 1 137 ? -11.443 3.292   13.320  1.00 70.10 137 A 1 
ATOM 1113 N N   . PRO A 1 138 ? -6.566  6.109   15.315  1.00 90.84 138 A 1 
ATOM 1114 C CA  . PRO A 1 138 ? -5.751  6.591   16.420  1.00 91.15 138 A 1 
ATOM 1115 C C   . PRO A 1 138 ? -6.525  7.611   17.258  1.00 91.37 138 A 1 
ATOM 1116 O O   . PRO A 1 138 ? -7.058  8.604   16.746  1.00 88.77 138 A 1 
ATOM 1117 C CB  . PRO A 1 138 ? -4.494  7.180   15.780  1.00 90.12 138 A 1 
ATOM 1118 C CG  . PRO A 1 138 ? -4.974  7.599   14.390  1.00 88.85 138 A 1 
ATOM 1119 C CD  . PRO A 1 138 ? -6.012  6.541   14.047  1.00 91.35 138 A 1 
ATOM 1120 N N   . LEU A 1 139 ? -6.553  7.376   18.567  1.00 91.46 139 A 1 
ATOM 1121 C CA  . LEU A 1 139 ? -7.086  8.317   19.542  1.00 91.11 139 A 1 
ATOM 1122 C C   . LEU A 1 139 ? -6.007  9.352   19.862  1.00 92.04 139 A 1 
ATOM 1123 O O   . LEU A 1 139 ? -4.945  9.017   20.386  1.00 89.48 139 A 1 
ATOM 1124 C CB  . LEU A 1 139 ? -7.573  7.561   20.788  1.00 88.23 139 A 1 
ATOM 1125 C CG  . LEU A 1 139 ? -8.769  6.618   20.536  1.00 79.38 139 A 1 
ATOM 1126 C CD1 . LEU A 1 139 ? -9.083  5.834   21.810  1.00 72.71 139 A 1 
ATOM 1127 C CD2 . LEU A 1 139 ? -10.035 7.370   20.120  1.00 71.10 139 A 1 
ATOM 1128 N N   . LEU A 1 140 ? -6.290  10.602  19.508  1.00 91.17 140 A 1 
ATOM 1129 C CA  . LEU A 1 140 ? -5.449  11.749  19.838  1.00 91.86 140 A 1 
ATOM 1130 C C   . LEU A 1 140 ? -6.090  12.526  20.992  1.00 92.29 140 A 1 
ATOM 1131 O O   . LEU A 1 140 ? -7.311  12.542  21.127  1.00 88.79 140 A 1 
ATOM 1132 C CB  . LEU A 1 140 ? -5.243  12.623  18.589  1.00 90.85 140 A 1 
ATOM 1133 C CG  . LEU A 1 140 ? -4.633  11.903  17.372  1.00 91.23 140 A 1 
ATOM 1134 C CD1 . LEU A 1 140 ? -4.490  12.886  16.212  1.00 86.43 140 A 1 
ATOM 1135 C CD2 . LEU A 1 140 ? -3.256  11.312  17.668  1.00 86.84 140 A 1 
ATOM 1136 N N   . GLU A 1 141 ? -5.274  13.152  21.813  1.00 92.61 141 A 1 
ATOM 1137 C CA  . GLU A 1 141 ? -5.751  13.918  22.963  1.00 92.47 141 A 1 
ATOM 1138 C C   . GLU A 1 141 ? -6.502  15.177  22.513  1.00 92.94 141 A 1 
ATOM 1139 O O   . GLU A 1 141 ? -5.981  15.991  21.744  1.00 91.12 141 A 1 
ATOM 1140 C CB  . GLU A 1 141 ? -4.572  14.228  23.889  1.00 91.21 141 A 1 
ATOM 1141 C CG  . GLU A 1 141 ? -5.028  14.793  25.247  1.00 83.68 141 A 1 
ATOM 1142 C CD  . GLU A 1 141 ? -3.850  15.035  26.207  1.00 80.36 141 A 1 
ATOM 1143 O OE1 . GLU A 1 141 ? -4.050  15.750  27.211  1.00 71.96 141 A 1 
ATOM 1144 O OE2 . GLU A 1 141 ? -2.732  14.550  25.928  1.00 73.66 141 A 1 
ATOM 1145 N N   . ALA A 1 142 ? -7.742  15.319  22.971  1.00 93.53 142 A 1 
ATOM 1146 C CA  . ALA A 1 142 ? -8.601  16.443  22.628  1.00 93.64 142 A 1 
ATOM 1147 C C   . ALA A 1 142 ? -8.029  17.775  23.143  1.00 93.90 142 A 1 
ATOM 1148 O O   . ALA A 1 142 ? -7.426  17.835  24.214  1.00 91.19 142 A 1 
ATOM 1149 C CB  . ALA A 1 142 ? -10.006 16.173  23.182  1.00 91.58 142 A 1 
ATOM 1150 N N   . GLY A 1 143 ? -8.243  18.844  22.385  1.00 93.35 143 A 1 
ATOM 1151 C CA  . GLY A 1 143 ? -7.785  20.189  22.736  1.00 93.36 143 A 1 
ATOM 1152 C C   . GLY A 1 143 ? -6.325  20.492  22.381  1.00 94.09 143 A 1 
ATOM 1153 O O   . GLY A 1 143 ? -5.957  21.667  22.389  1.00 90.88 143 A 1 
ATOM 1154 N N   . LYS A 1 144 ? -5.517  19.488  22.021  1.00 94.32 144 A 1 
ATOM 1155 C CA  . LYS A 1 144 ? -4.141  19.701  21.535  1.00 94.67 144 A 1 
ATOM 1156 C C   . LYS A 1 144 ? -4.113  20.149  20.074  1.00 95.39 144 A 1 
ATOM 1157 O O   . LYS A 1 144 ? -5.006  19.841  19.281  1.00 93.80 144 A 1 
ATOM 1158 C CB  . LYS A 1 144 ? -3.283  18.448  21.739  1.00 93.86 144 A 1 
ATOM 1159 C CG  . LYS A 1 144 ? -2.951  18.232  23.221  1.00 91.90 144 A 1 
ATOM 1160 C CD  . LYS A 1 144 ? -1.936  17.096  23.389  1.00 89.91 144 A 1 
ATOM 1161 C CE  . LYS A 1 144 ? -1.507  17.011  24.855  1.00 85.41 144 A 1 
ATOM 1162 N NZ  . LYS A 1 144 ? -0.688  15.807  25.111  1.00 79.37 144 A 1 
ATOM 1163 N N   . THR A 1 145 ? -3.047  20.852  19.718  1.00 95.08 145 A 1 
ATOM 1164 C CA  . THR A 1 145 ? -2.725  21.227  18.336  1.00 95.03 145 A 1 
ATOM 1165 C C   . THR A 1 145 ? -1.992  20.100  17.603  1.00 95.12 145 A 1 
ATOM 1166 O O   . THR A 1 145 ? -1.426  19.187  18.207  1.00 93.78 145 A 1 
ATOM 1167 C CB  . THR A 1 145 ? -1.900  22.518  18.282  1.00 94.25 145 A 1 
ATOM 1168 O OG1 . THR A 1 145 ? -0.668  22.322  18.930  1.00 87.41 145 A 1 
ATOM 1169 C CG2 . THR A 1 145 ? -2.614  23.709  18.916  1.00 86.02 145 A 1 
ATOM 1170 N N   . VAL A 1 146 ? -1.968  20.176  16.273  1.00 93.86 146 A 1 
ATOM 1171 C CA  . VAL A 1 146 ? -1.193  19.255  15.423  1.00 93.50 146 A 1 
ATOM 1172 C C   . VAL A 1 146 ? 0.280   19.232  15.828  1.00 93.42 146 A 1 
ATOM 1173 O O   . VAL A 1 146 ? 0.860   18.153  15.946  1.00 92.93 146 A 1 
ATOM 1174 C CB  . VAL A 1 146 ? -1.337  19.655  13.942  1.00 92.82 146 A 1 
ATOM 1175 C CG1 . VAL A 1 146 ? -0.369  18.904  13.016  1.00 90.38 146 A 1 
ATOM 1176 C CG2 . VAL A 1 146 ? -2.764  19.401  13.449  1.00 90.15 146 A 1 
ATOM 1177 N N   . ARG A 1 147 ? 0.870   20.396  16.076  1.00 93.62 147 A 1 
ATOM 1178 C CA  . ARG A 1 147 ? 2.273   20.520  16.488  1.00 93.04 147 A 1 
ATOM 1179 C C   . ARG A 1 147 ? 2.541   19.787  17.797  1.00 93.26 147 A 1 
ATOM 1180 O O   . ARG A 1 147 ? 3.473   18.998  17.853  1.00 92.68 147 A 1 
ATOM 1181 C CB  . ARG A 1 147 ? 2.661   22.000  16.577  1.00 92.13 147 A 1 
ATOM 1182 C CG  . ARG A 1 147 ? 4.161   22.182  16.873  1.00 88.98 147 A 1 
ATOM 1183 C CD  . ARG A 1 147 ? 4.551   23.665  16.867  1.00 84.75 147 A 1 
ATOM 1184 N NE  . ARG A 1 147 ? 5.995   23.846  17.128  1.00 77.64 147 A 1 
ATOM 1185 C CZ  . ARG A 1 147 ? 6.860   24.554  16.416  1.00 72.71 147 A 1 
ATOM 1186 N NH1 . ARG A 1 147 ? 6.501   25.287  15.401  1.00 64.07 147 A 1 
ATOM 1187 N NH2 . ARG A 1 147 ? 8.129   24.525  16.711  1.00 63.27 147 A 1 
ATOM 1188 N N   . GLU A 1 148 ? 1.709   20.000  18.811  1.00 94.20 148 A 1 
ATOM 1189 C CA  . GLU A 1 148 ? 1.865   19.353  20.123  1.00 94.20 148 A 1 
ATOM 1190 C C   . GLU A 1 148 ? 1.802   17.825  20.013  1.00 94.58 148 A 1 
ATOM 1191 O O   . GLU A 1 148 ? 2.648   17.135  20.577  1.00 93.35 148 A 1 
ATOM 1192 C CB  . GLU A 1 148 ? 0.769   19.851  21.075  1.00 93.84 148 A 1 
ATOM 1193 C CG  . GLU A 1 148 ? 1.008   21.299  21.531  1.00 90.79 148 A 1 
ATOM 1194 C CD  . GLU A 1 148 ? -0.240  21.914  22.182  1.00 90.41 148 A 1 
ATOM 1195 O OE1 . GLU A 1 148 ? -0.081  22.723  23.115  1.00 82.28 148 A 1 
ATOM 1196 O OE2 . GLU A 1 148 ? -1.353  21.608  21.691  1.00 83.92 148 A 1 
ATOM 1197 N N   . ILE A 1 149 ? 0.858   17.283  19.229  1.00 94.97 149 A 1 
ATOM 1198 C CA  . ILE A 1 149 ? 0.749   15.831  19.032  1.00 94.89 149 A 1 
ATOM 1199 C C   . ILE A 1 149 ? 1.978   15.258  18.316  1.00 95.10 149 A 1 
ATOM 1200 O O   . ILE A 1 149 ? 2.441   14.169  18.661  1.00 94.16 149 A 1 
ATOM 1201 C CB  . ILE A 1 149 ? -0.538  15.487  18.259  1.00 94.49 149 A 1 
ATOM 1202 C CG1 . ILE A 1 149 ? -1.816  15.848  19.054  1.00 91.22 149 A 1 
ATOM 1203 C CG2 . ILE A 1 149 ? -0.581  14.009  17.836  1.00 91.76 149 A 1 
ATOM 1204 C CD1 . ILE A 1 149 ? -2.040  15.066  20.354  1.00 83.18 149 A 1 
ATOM 1205 N N   . VAL A 1 150 ? 2.506   15.951  17.307  1.00 93.57 150 A 1 
ATOM 1206 C CA  . VAL A 1 150 ? 3.710   15.500  16.594  1.00 93.27 150 A 1 
ATOM 1207 C C   . VAL A 1 150 ? 4.942   15.579  17.500  1.00 93.01 150 A 1 
ATOM 1208 O O   . VAL A 1 150 ? 5.769   14.665  17.485  1.00 92.38 150 A 1 
ATOM 1209 C CB  . VAL A 1 150 ? 3.887   16.283  15.281  1.00 92.98 150 A 1 
ATOM 1210 C CG1 . VAL A 1 150 ? 5.201   15.932  14.578  1.00 89.97 150 A 1 
ATOM 1211 C CG2 . VAL A 1 150 ? 2.765   15.936  14.290  1.00 89.95 150 A 1 
ATOM 1212 N N   . GLN A 1 151 ? 5.031   16.608  18.337  1.00 94.07 151 A 1 
ATOM 1213 C CA  . GLN A 1 151 ? 6.106   16.787  19.315  1.00 93.71 151 A 1 
ATOM 1214 C C   . GLN A 1 151 ? 6.146   15.679  20.378  1.00 93.68 151 A 1 
ATOM 1215 O O   . GLN A 1 151 ? 7.236   15.329  20.827  1.00 92.88 151 A 1 
ATOM 1216 C CB  . GLN A 1 151 ? 5.971   18.161  19.982  1.00 92.82 151 A 1 
ATOM 1217 C CG  . GLN A 1 151 ? 6.509   19.287  19.083  1.00 88.62 151 A 1 
ATOM 1218 C CD  . GLN A 1 151 ? 6.362   20.673  19.712  1.00 88.95 151 A 1 
ATOM 1219 O OE1 . GLN A 1 151 ? 5.523   20.946  20.547  1.00 83.21 151 A 1 
ATOM 1220 N NE2 . GLN A 1 151 ? 7.196   21.618  19.332  1.00 82.44 151 A 1 
ATOM 1221 N N   . GLU A 1 152 ? 5.017   15.055  20.717  1.00 93.77 152 A 1 
ATOM 1222 C CA  . GLU A 1 152 ? 5.003   13.874  21.604  1.00 93.34 152 A 1 
ATOM 1223 C C   . GLU A 1 152 ? 5.902   12.738  21.085  1.00 93.45 152 A 1 
ATOM 1224 O O   . GLU A 1 152 ? 6.433   11.958  21.871  1.00 91.51 152 A 1 
ATOM 1225 C CB  . GLU A 1 152 ? 3.581   13.311  21.740  1.00 92.55 152 A 1 
ATOM 1226 C CG  . GLU A 1 152 ? 2.604   14.204  22.512  1.00 89.87 152 A 1 
ATOM 1227 C CD  . GLU A 1 152 ? 1.157   13.684  22.452  1.00 90.36 152 A 1 
ATOM 1228 O OE1 . GLU A 1 152 ? 0.267   14.388  22.972  1.00 83.61 152 A 1 
ATOM 1229 O OE2 . GLU A 1 152 ? 0.901   12.588  21.886  1.00 85.20 152 A 1 
ATOM 1230 N N   . GLY A 1 153 ? 6.092   12.639  19.764  1.00 92.14 153 A 1 
ATOM 1231 C CA  . GLY A 1 153 ? 6.976   11.647  19.150  1.00 91.22 153 A 1 
ATOM 1232 C C   . GLY A 1 153 ? 8.454   11.830  19.480  1.00 92.00 153 A 1 
ATOM 1233 O O   . GLY A 1 153 ? 9.229   10.884  19.342  1.00 90.59 153 A 1 
ATOM 1234 N N   . VAL A 1 154 ? 8.837   13.018  19.916  1.00 92.53 154 A 1 
ATOM 1235 C CA  . VAL A 1 154 ? 10.215  13.414  20.240  1.00 92.67 154 A 1 
ATOM 1236 C C   . VAL A 1 154 ? 10.302  14.068  21.623  1.00 93.10 154 A 1 
ATOM 1237 O O   . VAL A 1 154 ? 11.186  14.884  21.877  1.00 92.46 154 A 1 
ATOM 1238 C CB  . VAL A 1 154 ? 10.807  14.312  19.135  1.00 92.09 154 A 1 
ATOM 1239 C CG1 . VAL A 1 154 ? 11.001  13.536  17.831  1.00 88.70 154 A 1 
ATOM 1240 C CG2 . VAL A 1 154 ? 9.920   15.533  18.850  1.00 88.66 154 A 1 
ATOM 1241 N N   . GLN A 1 155 ? 9.367   13.724  22.511  1.00 93.43 155 A 1 
ATOM 1242 C CA  . GLN A 1 155 ? 9.227   14.361  23.825  1.00 93.30 155 A 1 
ATOM 1243 C C   . GLN A 1 155 ? 10.526  14.303  24.640  1.00 93.79 155 A 1 
ATOM 1244 O O   . GLN A 1 155 ? 10.942  15.321  25.186  1.00 92.53 155 A 1 
ATOM 1245 C CB  . GLN A 1 155 ? 8.056   13.708  24.582  1.00 92.32 155 A 1 
ATOM 1246 C CG  . GLN A 1 155 ? 7.685   14.479  25.860  1.00 86.63 155 A 1 
ATOM 1247 C CD  . GLN A 1 155 ? 7.223   15.911  25.576  1.00 87.48 155 A 1 
ATOM 1248 O OE1 . GLN A 1 155 ? 6.472   16.186  24.652  1.00 77.53 155 A 1 
ATOM 1249 N NE2 . GLN A 1 155 ? 7.663   16.880  26.338  1.00 75.77 155 A 1 
ATOM 1250 N N   . ASP A 1 156 ? 11.223  13.177  24.625  1.00 93.88 156 A 1 
ATOM 1251 C CA  . ASP A 1 156 ? 12.502  13.005  25.329  1.00 93.40 156 A 1 
ATOM 1252 C C   . ASP A 1 156 ? 13.566  14.025  24.876  1.00 94.60 156 A 1 
ATOM 1253 O O   . ASP A 1 156 ? 14.366  14.509  25.680  1.00 93.08 156 A 1 
ATOM 1254 C CB  . ASP A 1 156 ? 13.041  11.584  25.078  1.00 91.22 156 A 1 
ATOM 1255 C CG  . ASP A 1 156 ? 12.180  10.451  25.655  1.00 81.08 156 A 1 
ATOM 1256 O OD1 . ASP A 1 156 ? 11.351  10.715  26.555  1.00 73.62 156 A 1 
ATOM 1257 O OD2 . ASP A 1 156 ? 12.383  9.303   25.198  1.00 73.93 156 A 1 
ATOM 1258 N N   . ILE A 1 157 ? 13.574  14.371  23.581  1.00 92.55 157 A 1 
ATOM 1259 C CA  . ILE A 1 157 ? 14.506  15.359  23.017  1.00 92.86 157 A 1 
ATOM 1260 C C   . ILE A 1 157 ? 14.111  16.768  23.467  1.00 93.68 157 A 1 
ATOM 1261 O O   . ILE A 1 157 ? 14.968  17.553  23.864  1.00 92.79 157 A 1 
ATOM 1262 C CB  . ILE A 1 157 ? 14.573  15.255  21.475  1.00 92.44 157 A 1 
ATOM 1263 C CG1 . ILE A 1 157 ? 14.985  13.831  21.026  1.00 89.83 157 A 1 
ATOM 1264 C CG2 . ILE A 1 157 ? 15.552  16.305  20.911  1.00 89.55 157 A 1 
ATOM 1265 C CD1 . ILE A 1 157 ? 15.020  13.623  19.502  1.00 83.91 157 A 1 
ATOM 1266 N N   . ILE A 1 158 ? 12.806  17.075  23.450  1.00 94.27 158 A 1 
ATOM 1267 C CA  . ILE A 1 158 ? 12.274  18.367  23.909  1.00 94.00 158 A 1 
ATOM 1268 C C   . ILE A 1 158 ? 12.560  18.566  25.397  1.00 94.29 158 A 1 
ATOM 1269 O O   . ILE A 1 158 ? 13.002  19.641  25.800  1.00 93.01 158 A 1 
ATOM 1270 C CB  . ILE A 1 158 ? 10.758  18.457  23.610  1.00 93.01 158 A 1 
ATOM 1271 C CG1 . ILE A 1 158 ? 10.533  18.466  22.083  1.00 88.42 158 A 1 
ATOM 1272 C CG2 . ILE A 1 158 ? 10.129  19.712  24.255  1.00 88.11 158 A 1 
ATOM 1273 C CD1 . ILE A 1 158 ? 9.061   18.349  21.682  1.00 79.36 158 A 1 
ATOM 1274 N N   . ASP A 1 159 ? 12.349  17.533  26.206  1.00 93.58 159 A 1 
ATOM 1275 C CA  . ASP A 1 159 ? 12.610  17.579  27.643  1.00 93.20 159 A 1 
ATOM 1276 C C   . ASP A 1 159 ? 14.111  17.735  27.925  1.00 93.78 159 A 1 
ATOM 1277 O O   . ASP A 1 159 ? 14.493  18.512  28.798  1.00 92.94 159 A 1 
ATOM 1278 C CB  . ASP A 1 159 ? 12.025  16.328  28.315  1.00 92.62 159 A 1 
ATOM 1279 C CG  . ASP A 1 159 ? 10.488  16.270  28.281  1.00 89.85 159 A 1 
ATOM 1280 O OD1 . ASP A 1 159 ? 9.832   17.313  28.034  1.00 84.86 159 A 1 
ATOM 1281 O OD2 . ASP A 1 159 ? 9.939   15.172  28.518  1.00 85.48 159 A 1 
ATOM 1282 N N   . THR A 1 160 ? 14.971  17.086  27.136  1.00 93.20 160 A 1 
ATOM 1283 C CA  . THR A 1 160 ? 16.433  17.261  27.215  1.00 93.25 160 A 1 
ATOM 1284 C C   . THR A 1 160 ? 16.850  18.699  26.887  1.00 93.94 160 A 1 
ATOM 1285 O O   . THR A 1 160 ? 17.689  19.263  27.587  1.00 92.68 160 A 1 
ATOM 1286 C CB  . THR A 1 160 ? 17.160  16.287  26.278  1.00 92.63 160 A 1 
ATOM 1287 O OG1 . THR A 1 160 ? 16.835  14.947  26.576  1.00 84.66 160 A 1 
ATOM 1288 C CG2 . THR A 1 160 ? 18.681  16.366  26.399  1.00 84.02 160 A 1 
ATOM 1289 N N   . LEU A 1 161 ? 16.257  19.315  25.846  1.00 93.51 161 A 1 
ATOM 1290 C CA  . LEU A 1 161 ? 16.525  20.716  25.489  1.00 92.48 161 A 1 
ATOM 1291 C C   . LEU A 1 161 ? 16.063  21.680  26.588  1.00 92.83 161 A 1 
ATOM 1292 O O   . LEU A 1 161 ? 16.814  22.580  26.960  1.00 91.97 161 A 1 
ATOM 1293 C CB  . LEU A 1 161 ? 15.841  21.056  24.151  1.00 92.18 161 A 1 
ATOM 1294 C CG  . LEU A 1 161 ? 16.524  20.467  22.903  1.00 88.89 161 A 1 
ATOM 1295 C CD1 . LEU A 1 161 ? 15.629  20.678  21.680  1.00 83.84 161 A 1 
ATOM 1296 C CD2 . LEU A 1 161 ? 17.871  21.137  22.616  1.00 84.95 161 A 1 
ATOM 1297 N N   . LYS A 1 162 ? 14.869  21.457  27.152  1.00 93.39 162 A 1 
ATOM 1298 C CA  . LYS A 1 162 ? 14.360  22.259  28.275  1.00 92.32 162 A 1 
ATOM 1299 C C   . LYS A 1 162 ? 15.249  22.130  29.507  1.00 92.91 162 A 1 
ATOM 1300 O O   . LYS A 1 162 ? 15.606  23.142  30.102  1.00 92.01 162 A 1 
ATOM 1301 C CB  . LYS A 1 162 ? 12.934  21.830  28.631  1.00 91.25 162 A 1 
ATOM 1302 C CG  . LYS A 1 162 ? 11.898  22.316  27.610  1.00 80.19 162 A 1 
ATOM 1303 C CD  . LYS A 1 162 ? 10.539  21.729  27.997  1.00 76.94 162 A 1 
ATOM 1304 C CE  . LYS A 1 162 ? 9.469   22.134  26.990  1.00 66.73 162 A 1 
ATOM 1305 N NZ  . LYS A 1 162 ? 8.222   21.370  27.245  1.00 58.88 162 A 1 
ATOM 1306 N N   . GLU A 1 163 ? 15.635  20.904  29.860  1.00 91.79 163 A 1 
ATOM 1307 C CA  . GLU A 1 163 ? 16.533  20.677  30.993  1.00 91.26 163 A 1 
ATOM 1308 C C   . GLU A 1 163 ? 17.893  21.359  30.769  1.00 91.67 163 A 1 
ATOM 1309 O O   . GLU A 1 163 ? 18.438  21.958  31.693  1.00 89.68 163 A 1 
ATOM 1310 C CB  . GLU A 1 163 ? 16.693  19.165  31.237  1.00 90.83 163 A 1 
ATOM 1311 C CG  . GLU A 1 163 ? 17.395  18.902  32.577  1.00 84.29 163 A 1 
ATOM 1312 C CD  . GLU A 1 163 ? 17.711  17.429  32.868  1.00 85.49 163 A 1 
ATOM 1313 O OE1 . GLU A 1 163 ? 18.441  17.181  33.859  1.00 74.81 163 A 1 
ATOM 1314 O OE2 . GLU A 1 163 ? 17.353  16.494  32.120  1.00 79.26 163 A 1 
ATOM 1315 N N   . TYR A 1 164 ? 18.420  21.334  29.553  1.00 92.86 164 A 1 
ATOM 1316 C CA  . TYR A 1 164 ? 19.658  22.034  29.204  1.00 92.10 164 A 1 
ATOM 1317 C C   . TYR A 1 164 ? 19.533  23.557  29.372  1.00 92.42 164 A 1 
ATOM 1318 O O   . TYR A 1 164 ? 20.423  24.196  29.940  1.00 91.45 164 A 1 
ATOM 1319 C CB  . TYR A 1 164 ? 20.057  21.660  27.772  1.00 92.09 164 A 1 
ATOM 1320 C CG  . TYR A 1 164 ? 21.372  22.265  27.324  1.00 91.76 164 A 1 
ATOM 1321 C CD1 . TYR A 1 164 ? 21.388  23.450  26.564  1.00 86.85 164 A 1 
ATOM 1322 C CD2 . TYR A 1 164 ? 22.582  21.644  27.679  1.00 88.61 164 A 1 
ATOM 1323 C CE1 . TYR A 1 164 ? 22.616  24.011  26.157  1.00 88.29 164 A 1 
ATOM 1324 C CE2 . TYR A 1 164 ? 23.813  22.202  27.275  1.00 88.46 164 A 1 
ATOM 1325 C CZ  . TYR A 1 164 ? 23.830  23.386  26.513  1.00 90.15 164 A 1 
ATOM 1326 O OH  . TYR A 1 164 ? 25.014  23.930  26.128  1.00 88.17 164 A 1 
ATOM 1327 N N   . GLU A 1 165 ? 18.411  24.149  28.936  1.00 93.38 165 A 1 
ATOM 1328 C CA  . GLU A 1 165 ? 18.122  25.572  29.153  1.00 92.06 165 A 1 
ATOM 1329 C C   . GLU A 1 165 ? 17.989  25.908  30.645  1.00 92.18 165 A 1 
ATOM 1330 O O   . GLU A 1 165 ? 18.572  26.892  31.109  1.00 90.92 165 A 1 
ATOM 1331 C CB  . GLU A 1 165 ? 16.845  25.985  28.404  1.00 91.52 165 A 1 
ATOM 1332 C CG  . GLU A 1 165 ? 17.041  26.062  26.880  1.00 83.25 165 A 1 
ATOM 1333 C CD  . GLU A 1 165 ? 15.776  26.495  26.116  1.00 76.38 165 A 1 
ATOM 1334 O OE1 . GLU A 1 165 ? 15.882  26.643  24.876  1.00 67.59 165 A 1 
ATOM 1335 O OE2 . GLU A 1 165 ? 14.725  26.721  26.756  1.00 67.05 165 A 1 
ATOM 1336 N N   . GLU A 1 166 ? 17.289  25.076  31.422  1.00 91.98 166 A 1 
ATOM 1337 C CA  . GLU A 1 166 ? 17.143  25.244  32.872  1.00 90.96 166 A 1 
ATOM 1338 C C   . GLU A 1 166 ? 18.491  25.151  33.599  1.00 90.82 166 A 1 
ATOM 1339 O O   . GLU A 1 166 ? 18.781  25.968  34.475  1.00 88.39 166 A 1 
ATOM 1340 C CB  . GLU A 1 166 ? 16.186  24.186  33.437  1.00 90.63 166 A 1 
ATOM 1341 C CG  . GLU A 1 166 ? 14.711  24.447  33.084  1.00 83.69 166 A 1 
ATOM 1342 C CD  . GLU A 1 166 ? 13.755  23.363  33.617  1.00 80.31 166 A 1 
ATOM 1343 O OE1 . GLU A 1 166 ? 12.549  23.452  33.299  1.00 72.45 166 A 1 
ATOM 1344 O OE2 . GLU A 1 166 ? 14.211  22.484  34.386  1.00 73.75 166 A 1 
ATOM 1345 N N   . VAL A 1 167 ? 19.337  24.183  33.225  1.00 91.86 167 A 1 
ATOM 1346 C CA  . VAL A 1 167 ? 20.697  24.046  33.761  1.00 91.19 167 A 1 
ATOM 1347 C C   . VAL A 1 167 ? 21.525  25.292  33.447  1.00 91.32 167 A 1 
ATOM 1348 O O   . VAL A 1 167 ? 22.190  25.813  34.338  1.00 89.68 167 A 1 
ATOM 1349 C CB  . VAL A 1 167 ? 21.357  22.755  33.240  1.00 90.40 167 A 1 
ATOM 1350 C CG1 . VAL A 1 167 ? 22.867  22.702  33.489  1.00 83.77 167 A 1 
ATOM 1351 C CG2 . VAL A 1 167 ? 20.748  21.535  33.951  1.00 84.37 167 A 1 
ATOM 1352 N N   . ASN A 1 168 ? 21.440  25.813  32.220  1.00 92.15 168 A 1 
ATOM 1353 C CA  . ASN A 1 168 ? 22.145  27.036  31.830  1.00 91.06 168 A 1 
ATOM 1354 C C   . ASN A 1 168 ? 21.677  28.269  32.614  1.00 91.02 168 A 1 
ATOM 1355 O O   . ASN A 1 168 ? 22.505  29.094  33.001  1.00 89.40 168 A 1 
ATOM 1356 C CB  . ASN A 1 168 ? 21.980  27.256  30.318  1.00 89.80 168 A 1 
ATOM 1357 C CG  . ASN A 1 168 ? 22.831  26.317  29.490  1.00 85.47 168 A 1 
ATOM 1358 O OD1 . ASN A 1 168 ? 23.848  25.803  29.924  1.00 76.16 168 A 1 
ATOM 1359 N ND2 . ASN A 1 168 ? 22.478  26.100  28.248  1.00 76.17 168 A 1 
ATOM 1360 N N   . LEU A 1 169 ? 20.379  28.393  32.893  1.00 91.04 169 A 1 
ATOM 1361 C CA  . LEU A 1 169 ? 19.846  29.487  33.712  1.00 90.10 169 A 1 
ATOM 1362 C C   . LEU A 1 169 ? 20.362  29.428  35.157  1.00 89.72 169 A 1 
ATOM 1363 O O   . LEU A 1 169 ? 20.684  30.471  35.735  1.00 87.20 169 A 1 
ATOM 1364 C CB  . LEU A 1 169 ? 18.308  29.453  33.665  1.00 89.72 169 A 1 
ATOM 1365 C CG  . LEU A 1 169 ? 17.704  29.891  32.314  1.00 83.82 169 A 1 
ATOM 1366 C CD1 . LEU A 1 169 ? 16.206  29.593  32.301  1.00 78.21 169 A 1 
ATOM 1367 C CD2 . LEU A 1 169 ? 17.895  31.384  32.057  1.00 78.23 169 A 1 
ATOM 1368 N N   . ARG A 1 170 ? 20.535  28.215  35.717  1.00 90.55 170 A 1 
ATOM 1369 C CA  . ARG A 1 170 ? 21.013  28.016  37.098  1.00 89.36 170 A 1 
ATOM 1370 C C   . ARG A 1 170 ? 22.480  28.388  37.310  1.00 89.99 170 A 1 
ATOM 1371 O O   . ARG A 1 170 ? 22.862  28.627  38.452  1.00 86.84 170 A 1 
ATOM 1372 C CB  . ARG A 1 170 ? 20.745  26.574  37.542  1.00 88.83 170 A 1 
ATOM 1373 C CG  . ARG A 1 170 ? 19.236  26.324  37.680  1.00 82.74 170 A 1 
ATOM 1374 C CD  . ARG A 1 170 ? 18.949  24.881  38.097  1.00 79.85 170 A 1 
ATOM 1375 N NE  . ARG A 1 170 ? 19.126  24.716  39.548  1.00 71.33 170 A 1 
ATOM 1376 C CZ  . ARG A 1 170 ? 19.012  23.581  40.212  1.00 64.17 170 A 1 
ATOM 1377 N NH1 . ARG A 1 170 ? 18.813  22.448  39.604  1.00 59.86 170 A 1 
ATOM 1378 N NH2 . ARG A 1 170 ? 19.090  23.589  41.512  1.00 55.30 170 A 1 
ATOM 1379 N N   . PHE A 1 171 ? 23.296  28.507  36.266  1.00 86.85 171 A 1 
ATOM 1380 C CA  . PHE A 1 171 ? 24.656  29.055  36.398  1.00 85.88 171 A 1 
ATOM 1381 C C   . PHE A 1 171 ? 24.678  30.521  36.856  1.00 86.64 171 A 1 
ATOM 1382 O O   . PHE A 1 171 ? 25.706  30.989  37.352  1.00 82.23 171 A 1 
ATOM 1383 C CB  . PHE A 1 171 ? 25.418  28.915  35.076  1.00 85.57 171 A 1 
ATOM 1384 C CG  . PHE A 1 171 ? 25.928  27.516  34.797  1.00 85.88 171 A 1 
ATOM 1385 C CD1 . PHE A 1 171 ? 27.022  27.018  35.521  1.00 81.35 171 A 1 
ATOM 1386 C CD2 . PHE A 1 171 ? 25.321  26.716  33.817  1.00 83.45 171 A 1 
ATOM 1387 C CE1 . PHE A 1 171 ? 27.513  25.725  35.267  1.00 81.86 171 A 1 
ATOM 1388 C CE2 . PHE A 1 171 ? 25.809  25.421  33.562  1.00 82.34 171 A 1 
ATOM 1389 C CZ  . PHE A 1 171 ? 26.906  24.926  34.287  1.00 84.64 171 A 1 
ATOM 1390 N N   . GLY A 1 172 ? 23.564  31.244  36.693  1.00 88.27 172 A 1 
ATOM 1391 C CA  . GLY A 1 172 ? 23.399  32.611  37.187  1.00 86.56 172 A 1 
ATOM 1392 C C   . GLY A 1 172 ? 22.921  32.711  38.640  1.00 87.45 172 A 1 
ATOM 1393 O O   . GLY A 1 172 ? 22.865  33.824  39.163  1.00 83.16 172 A 1 
ATOM 1394 N N   . ASP A 1 173 ? 22.567  31.597  39.294  1.00 88.28 173 A 1 
ATOM 1395 C CA  . ASP A 1 173 ? 22.028  31.605  40.655  1.00 87.46 173 A 1 
ATOM 1396 C C   . ASP A 1 173 ? 23.141  31.845  41.696  1.00 87.78 173 A 1 
ATOM 1397 O O   . ASP A 1 173 ? 24.131  31.101  41.724  1.00 84.93 173 A 1 
ATOM 1398 C CB  . ASP A 1 173 ? 21.274  30.300  40.966  1.00 84.55 173 A 1 
ATOM 1399 C CG  . ASP A 1 173 ? 19.903  30.173  40.288  1.00 77.02 173 A 1 
ATOM 1400 O OD1 . ASP A 1 173 ? 19.314  31.221  39.956  1.00 71.59 173 A 1 
ATOM 1401 O OD2 . ASP A 1 173 ? 19.419  29.021  40.187  1.00 71.64 173 A 1 
ATOM 1402 N N   . PRO A 1 174 ? 22.983  32.808  42.621  1.00 88.68 174 A 1 
ATOM 1403 C CA  . PRO A 1 174 ? 23.964  33.079  43.677  1.00 87.38 174 A 1 
ATOM 1404 C C   . PRO A 1 174 ? 24.297  31.851  44.536  1.00 87.36 174 A 1 
ATOM 1405 O O   . PRO A 1 174 ? 25.457  31.621  44.865  1.00 82.62 174 A 1 
ATOM 1406 C CB  . PRO A 1 174 ? 23.350  34.198  44.526  1.00 86.37 174 A 1 
ATOM 1407 C CG  . PRO A 1 174 ? 22.391  34.896  43.565  1.00 83.99 174 A 1 
ATOM 1408 C CD  . PRO A 1 174 ? 21.895  33.763  42.682  1.00 86.46 174 A 1 
ATOM 1409 N N   . ASP A 1 175 ? 23.297  31.001  44.823  1.00 88.62 175 A 1 
ATOM 1410 C CA  . ASP A 1 175 ? 23.441  29.782  45.630  1.00 86.68 175 A 1 
ATOM 1411 C C   . ASP A 1 175 ? 24.332  28.704  44.988  1.00 87.54 175 A 1 
ATOM 1412 O O   . ASP A 1 175 ? 24.756  27.757  45.666  1.00 82.86 175 A 1 
ATOM 1413 C CB  . ASP A 1 175 ? 22.050  29.167  45.863  1.00 83.23 175 A 1 
ATOM 1414 C CG  . ASP A 1 175 ? 21.122  29.961  46.792  1.00 72.88 175 A 1 
ATOM 1415 O OD1 . ASP A 1 175 ? 21.617  30.816  47.556  1.00 66.24 175 A 1 
ATOM 1416 O OD2 . ASP A 1 175 ? 19.911  29.647  46.772  1.00 66.85 175 A 1 
ATOM 1417 N N   . VAL A 1 176 ? 24.549  28.785  43.674  1.00 85.06 176 A 1 
ATOM 1418 C CA  . VAL A 1 176 ? 25.414  27.890  42.896  1.00 84.55 176 A 1 
ATOM 1419 C C   . VAL A 1 176 ? 26.805  28.497  42.729  1.00 86.08 176 A 1 
ATOM 1420 O O   . VAL A 1 176 ? 27.797  27.778  42.812  1.00 82.88 176 A 1 
ATOM 1421 C CB  . VAL A 1 176 ? 24.783  27.586  41.528  1.00 81.56 176 A 1 
ATOM 1422 C CG1 . VAL A 1 176 ? 25.722  26.755  40.644  1.00 73.71 176 A 1 
ATOM 1423 C CG2 . VAL A 1 176 ? 23.465  26.817  41.688  1.00 75.37 176 A 1 
ATOM 1424 N N   . LEU A 1 177 ? 26.882  29.814  42.539  1.00 84.88 177 A 1 
ATOM 1425 C CA  . LEU A 1 177 ? 28.154  30.536  42.424  1.00 83.62 177 A 1 
ATOM 1426 C C   . LEU A 1 177 ? 29.011  30.439  43.696  1.00 84.77 177 A 1 
ATOM 1427 O O   . LEU A 1 177 ? 30.239  30.394  43.603  1.00 81.73 177 A 1 
ATOM 1428 C CB  . LEU A 1 177 ? 27.855  32.006  42.087  1.00 81.82 177 A 1 
ATOM 1429 C CG  . LEU A 1 177 ? 27.399  32.244  40.636  1.00 76.83 177 A 1 
ATOM 1430 C CD1 . LEU A 1 177 ? 26.792  33.639  40.499  1.00 71.18 177 A 1 
ATOM 1431 C CD2 . LEU A 1 177 ? 28.567  32.154  39.654  1.00 72.67 177 A 1 
ATOM 1432 N N   . ASP A 1 178 ? 28.362  30.367  44.864  1.00 88.26 178 A 1 
ATOM 1433 C CA  . ASP A 1 178 ? 29.031  30.310  46.168  1.00 87.82 178 A 1 
ATOM 1434 C C   . ASP A 1 178 ? 29.389  28.875  46.620  1.00 88.71 178 A 1 
ATOM 1435 O O   . ASP A 1 178 ? 30.059  28.702  47.641  1.00 85.20 178 A 1 
ATOM 1436 C CB  . ASP A 1 178 ? 28.156  31.039  47.203  1.00 85.93 178 A 1 
ATOM 1437 C CG  . ASP A 1 178 ? 28.072  32.569  47.012  1.00 81.53 178 A 1 
ATOM 1438 O OD1 . ASP A 1 178 ? 29.007  33.162  46.429  1.00 76.24 178 A 1 
ATOM 1439 O OD2 . ASP A 1 178 ? 27.101  33.163  47.538  1.00 77.83 178 A 1 
ATOM 1440 N N   . ASP A 1 179 ? 28.982  27.823  45.881  1.00 87.03 179 A 1 
ATOM 1441 C CA  . ASP A 1 179 ? 29.169  26.409  46.235  1.00 87.15 179 A 1 
ATOM 1442 C C   . ASP A 1 179 ? 29.888  25.629  45.110  1.00 87.80 179 A 1 
ATOM 1443 O O   . ASP A 1 179 ? 29.259  25.241  44.121  1.00 85.72 179 A 1 
ATOM 1444 C CB  . ASP A 1 179 ? 27.801  25.816  46.603  1.00 85.26 179 A 1 
ATOM 1445 C CG  . ASP A 1 179 ? 27.853  24.404  47.205  1.00 81.90 179 A 1 
ATOM 1446 O OD1 . ASP A 1 179 ? 28.849  23.687  47.009  1.00 76.47 179 A 1 
ATOM 1447 O OD2 . ASP A 1 179 ? 26.822  24.037  47.841  1.00 76.42 179 A 1 
ATOM 1448 N N   . PRO A 1 180 ? 31.201  25.351  45.253  1.00 88.89 180 A 1 
ATOM 1449 C CA  . PRO A 1 180 ? 31.990  24.642  44.241  1.00 88.18 180 A 1 
ATOM 1450 C C   . PRO A 1 180 ? 31.441  23.262  43.867  1.00 88.95 180 A 1 
ATOM 1451 O O   . PRO A 1 180 ? 31.457  22.903  42.692  1.00 86.65 180 A 1 
ATOM 1452 C CB  . PRO A 1 180 ? 33.406  24.528  44.823  1.00 86.63 180 A 1 
ATOM 1453 C CG  . PRO A 1 180 ? 33.482  25.682  45.819  1.00 83.55 180 A 1 
ATOM 1454 C CD  . PRO A 1 180 ? 32.060  25.772  46.349  1.00 86.49 180 A 1 
ATOM 1455 N N   . ASP A 1 181 ? 30.909  22.501  44.835  1.00 88.95 181 A 1 
ATOM 1456 C CA  . ASP A 1 181 ? 30.398  21.148  44.601  1.00 88.53 181 A 1 
ATOM 1457 C C   . ASP A 1 181 ? 29.121  21.175  43.740  1.00 88.73 181 A 1 
ATOM 1458 O O   . ASP A 1 181 ? 28.928  20.330  42.858  1.00 87.15 181 A 1 
ATOM 1459 C CB  . ASP A 1 181 ? 30.123  20.446  45.943  1.00 88.05 181 A 1 
ATOM 1460 C CG  . ASP A 1 181 ? 31.372  20.080  46.768  1.00 84.33 181 A 1 
ATOM 1461 O OD1 . ASP A 1 181 ? 32.453  19.886  46.176  1.00 79.72 181 A 1 
ATOM 1462 O OD2 . ASP A 1 181 ? 31.226  19.924  48.004  1.00 80.80 181 A 1 
ATOM 1463 N N   . LYS A 1 182 ? 28.250  22.172  43.937  1.00 88.17 182 A 1 
ATOM 1464 C CA  . LYS A 1 182 ? 27.060  22.377  43.094  1.00 87.54 182 A 1 
ATOM 1465 C C   . LYS A 1 182 ? 27.419  22.839  41.688  1.00 88.93 182 A 1 
ATOM 1466 O O   . LYS A 1 182 ? 26.759  22.429  40.734  1.00 87.76 182 A 1 
ATOM 1467 C CB  . LYS A 1 182 ? 26.111  23.398  43.721  1.00 86.48 182 A 1 
ATOM 1468 C CG  . LYS A 1 182 ? 25.427  22.862  44.981  1.00 83.95 182 A 1 
ATOM 1469 C CD  . LYS A 1 182 ? 24.467  23.939  45.490  1.00 81.51 182 A 1 
ATOM 1470 C CE  . LYS A 1 182 ? 23.979  23.588  46.888  1.00 76.43 182 A 1 
ATOM 1471 N NZ  . LYS A 1 182 ? 23.859  24.830  47.681  1.00 70.04 182 A 1 
ATOM 1472 N N   . MET A 1 183 ? 28.443  23.683  41.571  1.00 88.48 183 A 1 
ATOM 1473 C CA  . MET A 1 183 ? 28.931  24.145  40.274  1.00 88.70 183 A 1 
ATOM 1474 C C   . MET A 1 183 ? 29.504  22.981  39.450  1.00 89.93 183 A 1 
ATOM 1475 O O   . MET A 1 183 ? 29.100  22.801  38.302  1.00 88.30 183 A 1 
ATOM 1476 C CB  . MET A 1 183 ? 29.943  25.280  40.474  1.00 86.55 183 A 1 
ATOM 1477 C CG  . MET A 1 183 ? 30.396  25.868  39.137  1.00 80.95 183 A 1 
ATOM 1478 S SD  . MET A 1 183 ? 31.391  27.377  39.274  1.00 77.12 183 A 1 
ATOM 1479 C CE  . MET A 1 183 ? 30.082  28.615  39.466  1.00 66.88 183 A 1 
ATOM 1480 N N   . ASP A 1 184 ? 30.349  22.135  40.043  1.00 90.22 184 A 1 
ATOM 1481 C CA  . ASP A 1 184 ? 30.912  20.955  39.374  1.00 89.71 184 A 1 
ATOM 1482 C C   . ASP A 1 184 ? 29.825  19.945  38.968  1.00 90.05 184 A 1 
ATOM 1483 O O   . ASP A 1 184 ? 29.870  19.365  37.875  1.00 89.49 184 A 1 
ATOM 1484 C CB  . ASP A 1 184 ? 31.950  20.288  40.293  1.00 88.98 184 A 1 
ATOM 1485 C CG  . ASP A 1 184 ? 33.325  20.976  40.300  1.00 82.32 184 A 1 
ATOM 1486 O OD1 . ASP A 1 184 ? 33.577  21.835  39.428  1.00 76.30 184 A 1 
ATOM 1487 O OD2 . ASP A 1 184 ? 34.166  20.566  41.134  1.00 76.98 184 A 1 
ATOM 1488 N N   . ALA A 1 185 ? 28.794  19.757  39.810  1.00 90.05 185 A 1 
ATOM 1489 C CA  . ALA A 1 185 ? 27.643  18.914  39.485  1.00 89.02 185 A 1 
ATOM 1490 C C   . ALA A 1 185 ? 26.838  19.456  38.291  1.00 89.75 185 A 1 
ATOM 1491 O O   . ALA A 1 185 ? 26.432  18.680  37.420  1.00 88.26 185 A 1 
ATOM 1492 C CB  . ALA A 1 185 ? 26.771  18.771  40.736  1.00 88.33 185 A 1 
ATOM 1493 N N   . LEU A 1 186 ? 26.630  20.782  38.212  1.00 90.61 186 A 1 
ATOM 1494 C CA  . LEU A 1 186 ? 25.951  21.419  37.079  1.00 89.85 186 A 1 
ATOM 1495 C C   . LEU A 1 186 ? 26.765  21.333  35.788  1.00 91.04 186 A 1 
ATOM 1496 O O   . LEU A 1 186 ? 26.190  21.013  34.752  1.00 89.67 186 A 1 
ATOM 1497 C CB  . LEU A 1 186 ? 25.629  22.880  37.411  1.00 87.82 186 A 1 
ATOM 1498 C CG  . LEU A 1 186 ? 24.348  23.067  38.234  1.00 81.90 186 A 1 
ATOM 1499 C CD1 . LEU A 1 186 ? 24.255  24.520  38.676  1.00 76.77 186 A 1 
ATOM 1500 C CD2 . LEU A 1 186 ? 23.081  22.771  37.429  1.00 76.88 186 A 1 
ATOM 1501 N N   . ILE A 1 187 ? 28.080  21.547  35.849  1.00 90.72 187 A 1 
ATOM 1502 C CA  . ILE A 1 187 ? 28.974  21.397  34.685  1.00 90.27 187 A 1 
ATOM 1503 C C   . ILE A 1 187 ? 28.922  19.961  34.159  1.00 91.36 187 A 1 
ATOM 1504 O O   . ILE A 1 187 ? 28.787  19.737  32.957  1.00 90.65 187 A 1 
ATOM 1505 C CB  . ILE A 1 187 ? 30.420  21.804  35.056  1.00 89.48 187 A 1 
ATOM 1506 C CG1 . ILE A 1 187 ? 30.504  23.327  35.311  1.00 85.36 187 A 1 
ATOM 1507 C CG2 . ILE A 1 187 ? 31.417  21.417  33.941  1.00 85.26 187 A 1 
ATOM 1508 C CD1 . ILE A 1 187 ? 31.812  23.773  35.977  1.00 79.33 187 A 1 
ATOM 1509 N N   . THR A 1 188 ? 28.970  18.973  35.067  1.00 91.65 188 A 1 
ATOM 1510 C CA  . THR A 1 188 ? 28.870  17.555  34.698  1.00 90.81 188 A 1 
ATOM 1511 C C   . THR A 1 188 ? 27.524  17.259  34.043  1.00 90.84 188 A 1 
ATOM 1512 O O   . THR A 1 188 ? 27.474  16.634  32.981  1.00 90.01 188 A 1 
ATOM 1513 C CB  . THR A 1 188 ? 29.072  16.651  35.920  1.00 90.60 188 A 1 
ATOM 1514 O OG1 . THR A 1 188 ? 30.305  16.941  36.543  1.00 82.34 188 A 1 
ATOM 1515 C CG2 . THR A 1 188 ? 29.112  15.173  35.535  1.00 80.30 188 A 1 
ATOM 1516 N N   . ARG A 1 189 ? 26.415  17.760  34.620  1.00 90.60 189 A 1 
ATOM 1517 C CA  . ARG A 1 189 ? 25.069  17.578  34.063  1.00 90.32 189 A 1 
ATOM 1518 C C   . ARG A 1 189 ? 24.907  18.259  32.710  1.00 91.62 189 A 1 
ATOM 1519 O O   . ARG A 1 189 ? 24.304  17.676  31.814  1.00 90.44 189 A 1 
ATOM 1520 C CB  . ARG A 1 189 ? 24.018  18.054  35.078  1.00 90.46 189 A 1 
ATOM 1521 C CG  . ARG A 1 189 ? 22.568  17.756  34.648  1.00 86.81 189 A 1 
ATOM 1522 C CD  . ARG A 1 189 ? 22.355  16.266  34.420  1.00 84.84 189 A 1 
ATOM 1523 N NE  . ARG A 1 189 ? 20.969  15.939  34.060  1.00 80.13 189 A 1 
ATOM 1524 C CZ  . ARG A 1 189 ? 20.551  14.751  33.657  1.00 78.32 189 A 1 
ATOM 1525 N NH1 . ARG A 1 189 ? 21.358  13.725  33.561  1.00 69.12 189 A 1 
ATOM 1526 N NH2 . ARG A 1 189 ? 19.306  14.580  33.333  1.00 69.39 189 A 1 
ATOM 1527 N N   . GLN A 1 190 ? 25.438  19.464  32.545  1.00 92.53 190 A 1 
ATOM 1528 C CA  . GLN A 1 190 ? 25.440  20.185  31.274  1.00 91.91 190 A 1 
ATOM 1529 C C   . GLN A 1 190 ? 26.158  19.382  30.184  1.00 92.23 190 A 1 
ATOM 1530 O O   . GLN A 1 190 ? 25.609  19.220  29.100  1.00 91.05 190 A 1 
ATOM 1531 C CB  . GLN A 1 190 ? 26.102  21.556  31.459  1.00 90.47 190 A 1 
ATOM 1532 C CG  . GLN A 1 190 ? 25.947  22.447  30.222  1.00 84.54 190 A 1 
ATOM 1533 C CD  . GLN A 1 190 ? 26.801  23.709  30.293  1.00 83.81 190 A 1 
ATOM 1534 O OE1 . GLN A 1 190 ? 27.858  23.752  30.902  1.00 77.65 190 A 1 
ATOM 1535 N NE2 . GLN A 1 190 ? 26.400  24.775  29.646  1.00 75.31 190 A 1 
ATOM 1536 N N   . ALA A 1 191 ? 27.338  18.829  30.493  1.00 92.36 191 A 1 
ATOM 1537 C CA  . ALA A 1 191 ? 28.090  18.001  29.551  1.00 91.33 191 A 1 
ATOM 1538 C C   . ALA A 1 191 ? 27.308  16.742  29.145  1.00 91.26 191 A 1 
ATOM 1539 O O   . ALA A 1 191 ? 27.200  16.443  27.958  1.00 90.20 191 A 1 
ATOM 1540 C CB  . ALA A 1 191 ? 29.450  17.660  30.175  1.00 91.24 191 A 1 
ATOM 1541 N N   . GLU A 1 192 ? 26.671  16.043  30.099  1.00 92.91 192 A 1 
ATOM 1542 C CA  . GLU A 1 192 ? 25.817  14.882  29.804  1.00 91.80 192 A 1 
ATOM 1543 C C   . GLU A 1 192 ? 24.633  15.230  28.893  1.00 92.06 192 A 1 
ATOM 1544 O O   . GLU A 1 192 ? 24.257  14.438  28.025  1.00 89.77 192 A 1 
ATOM 1545 C CB  . GLU A 1 192 ? 25.224  14.309  31.097  1.00 91.03 192 A 1 
ATOM 1546 C CG  . GLU A 1 192 ? 26.209  13.569  32.014  1.00 83.30 192 A 1 
ATOM 1547 C CD  . GLU A 1 192 ? 25.523  13.057  33.295  1.00 81.76 192 A 1 
ATOM 1548 O OE1 . GLU A 1 192 ? 26.214  12.387  34.093  1.00 73.50 192 A 1 
ATOM 1549 O OE2 . GLU A 1 192 ? 24.292  13.283  33.473  1.00 75.40 192 A 1 
ATOM 1550 N N   . LEU A 1 193 ? 23.991  16.378  29.117  1.00 90.73 193 A 1 
ATOM 1551 C CA  . LEU A 1 193 ? 22.873  16.848  28.300  1.00 90.52 193 A 1 
ATOM 1552 C C   . LEU A 1 193 ? 23.350  17.272  26.913  1.00 91.38 193 A 1 
ATOM 1553 O O   . LEU A 1 193 ? 22.694  16.947  25.927  1.00 89.99 193 A 1 
ATOM 1554 C CB  . LEU A 1 193 ? 22.156  18.000  29.013  1.00 90.42 193 A 1 
ATOM 1555 C CG  . LEU A 1 193 ? 21.379  17.584  30.271  1.00 88.61 193 A 1 
ATOM 1556 C CD1 . LEU A 1 193 ? 20.945  18.836  31.030  1.00 82.21 193 A 1 
ATOM 1557 C CD2 . LEU A 1 193 ? 20.134  16.761  29.940  1.00 83.45 193 A 1 
ATOM 1558 N N   . GLN A 1 194 ? 24.503  17.931  26.828  1.00 93.27 194 A 1 
ATOM 1559 C CA  . GLN A 1 194 ? 25.107  18.327  25.560  1.00 92.28 194 A 1 
ATOM 1560 C C   . GLN A 1 194 ? 25.459  17.111  24.696  1.00 92.22 194 A 1 
ATOM 1561 O O   . GLN A 1 194 ? 25.079  17.069  23.530  1.00 90.12 194 A 1 
ATOM 1562 C CB  . GLN A 1 194 ? 26.311  19.227  25.844  1.00 90.82 194 A 1 
ATOM 1563 C CG  . GLN A 1 194 ? 26.856  19.830  24.543  1.00 82.20 194 A 1 
ATOM 1564 C CD  . GLN A 1 194 ? 27.824  20.985  24.764  1.00 78.03 194 A 1 
ATOM 1565 O OE1 . GLN A 1 194 ? 28.170  21.396  25.862  1.00 70.36 194 A 1 
ATOM 1566 N NE2 . GLN A 1 194 ? 28.284  21.591  23.695  1.00 66.74 194 A 1 
ATOM 1567 N N   . ASP A 1 195 ? 26.054  16.073  25.287  1.00 92.16 195 A 1 
ATOM 1568 C CA  . ASP A 1 195 ? 26.334  14.810  24.593  1.00 90.88 195 A 1 
ATOM 1569 C C   . ASP A 1 195 ? 25.050  14.166  24.037  1.00 90.30 195 A 1 
ATOM 1570 O O   . ASP A 1 195 ? 25.033  13.649  22.916  1.00 88.58 195 A 1 
ATOM 1571 C CB  . ASP A 1 195 ? 27.016  13.823  25.559  1.00 91.13 195 A 1 
ATOM 1572 C CG  . ASP A 1 195 ? 28.509  14.082  25.822  1.00 86.10 195 A 1 
ATOM 1573 O OD1 . ASP A 1 195 ? 29.143  14.838  25.060  1.00 80.95 195 A 1 
ATOM 1574 O OD2 . ASP A 1 195 ? 29.039  13.409  26.741  1.00 82.41 195 A 1 
ATOM 1575 N N   . LYS A 1 196 ? 23.934  14.212  24.792  1.00 92.18 196 A 1 
ATOM 1576 C CA  . LYS A 1 196 ? 22.625  13.725  24.323  1.00 90.72 196 A 1 
ATOM 1577 C C   . LYS A 1 196 ? 22.053  14.581  23.195  1.00 91.29 196 A 1 
ATOM 1578 O O   . LYS A 1 196 ? 21.514  14.031  22.234  1.00 89.07 196 A 1 
ATOM 1579 C CB  . LYS A 1 196 ? 21.620  13.684  25.478  1.00 89.64 196 A 1 
ATOM 1580 C CG  . LYS A 1 196 ? 21.889  12.546  26.467  1.00 82.41 196 A 1 
ATOM 1581 C CD  . LYS A 1 196 ? 20.872  12.660  27.606  1.00 80.11 196 A 1 
ATOM 1582 C CE  . LYS A 1 196 ? 21.111  11.589  28.666  1.00 71.99 196 A 1 
ATOM 1583 N NZ  . LYS A 1 196 ? 20.152  11.769  29.783  1.00 65.94 196 A 1 
ATOM 1584 N N   . ILE A 1 197 ? 22.143  15.902  23.311  1.00 91.36 197 A 1 
ATOM 1585 C CA  . ILE A 1 197 ? 21.688  16.859  22.295  1.00 90.48 197 A 1 
ATOM 1586 C C   . ILE A 1 197 ? 22.423  16.625  20.976  1.00 90.52 197 A 1 
ATOM 1587 O O   . ILE A 1 197 ? 21.782  16.502  19.933  1.00 88.63 197 A 1 
ATOM 1588 C CB  . ILE A 1 197 ? 21.857  18.301  22.833  1.00 90.29 197 A 1 
ATOM 1589 C CG1 . ILE A 1 197 ? 20.756  18.583  23.882  1.00 87.36 197 A 1 
ATOM 1590 C CG2 . ILE A 1 197 ? 21.807  19.353  21.716  1.00 86.61 197 A 1 
ATOM 1591 C CD1 . ILE A 1 197 ? 21.002  19.849  24.712  1.00 82.85 197 A 1 
ATOM 1592 N N   . ASP A 1 198 ? 23.744  16.483  21.035  1.00 91.85 198 A 1 
ATOM 1593 C CA  . ASP A 1 198 ? 24.579  16.245  19.857  1.00 90.25 198 A 1 
ATOM 1594 C C   . ASP A 1 198 ? 24.317  14.859  19.251  1.00 89.26 198 A 1 
ATOM 1595 O O   . ASP A 1 198 ? 24.153  14.724  18.038  1.00 87.16 198 A 1 
ATOM 1596 C CB  . ASP A 1 198 ? 26.059  16.427  20.236  1.00 90.18 198 A 1 
ATOM 1597 C CG  . ASP A 1 198 ? 26.464  17.889  20.511  1.00 86.91 198 A 1 
ATOM 1598 O OD1 . ASP A 1 198 ? 25.706  18.807  20.121  1.00 80.65 198 A 1 
ATOM 1599 O OD2 . ASP A 1 198 ? 27.583  18.088  21.036  1.00 81.97 198 A 1 
ATOM 1600 N N   . ALA A 1 199 ? 24.177  13.817  20.083  1.00 90.73 199 A 1 
ATOM 1601 C CA  . ALA A 1 199 ? 23.877  12.458  19.622  1.00 88.11 199 A 1 
ATOM 1602 C C   . ALA A 1 199 ? 22.499  12.328  18.953  1.00 87.15 199 A 1 
ATOM 1603 O O   . ALA A 1 199 ? 22.307  11.462  18.093  1.00 84.26 199 A 1 
ATOM 1604 C CB  . ALA A 1 199 ? 23.985  11.507  20.818  1.00 87.41 199 A 1 
ATOM 1605 N N   . THR A 1 200 ? 21.525  13.162  19.349  1.00 88.13 200 A 1 
ATOM 1606 C CA  . THR A 1 200 ? 20.155  13.145  18.809  1.00 86.44 200 A 1 
ATOM 1607 C C   . THR A 1 200 ? 19.901  14.185  17.716  1.00 86.29 200 A 1 
ATOM 1608 O O   . THR A 1 200 ? 18.801  14.207  17.152  1.00 82.95 200 A 1 
ATOM 1609 C CB  . THR A 1 200 ? 19.111  13.268  19.926  1.00 85.98 200 A 1 
ATOM 1610 O OG1 . THR A 1 200 ? 19.308  14.430  20.693  1.00 80.94 200 A 1 
ATOM 1611 C CG2 . THR A 1 200 ? 19.134  12.068  20.879  1.00 78.85 200 A 1 
ATOM 1612 N N   . ASP A 1 201 ? 20.906  15.012  17.393  1.00 87.55 201 A 1 
ATOM 1613 C CA  . ASP A 1 201 ? 20.785  16.157  16.481  1.00 86.78 201 A 1 
ATOM 1614 C C   . ASP A 1 201 ? 19.611  17.083  16.875  1.00 88.00 201 A 1 
ATOM 1615 O O   . ASP A 1 201 ? 18.789  17.491  16.047  1.00 86.15 201 A 1 
ATOM 1616 C CB  . ASP A 1 201 ? 20.763  15.664  15.020  1.00 84.68 201 A 1 
ATOM 1617 C CG  . ASP A 1 201 ? 20.827  16.790  13.988  1.00 80.01 201 A 1 
ATOM 1618 O OD1 . ASP A 1 201 ? 21.517  17.799  14.237  1.00 75.82 201 A 1 
ATOM 1619 O OD2 . ASP A 1 201 ? 20.203  16.647  12.909  1.00 74.94 201 A 1 
ATOM 1620 N N   . ALA A 1 202 ? 19.488  17.353  18.183  1.00 88.90 202 A 1 
ATOM 1621 C CA  . ALA A 1 202 ? 18.352  18.078  18.752  1.00 89.08 202 A 1 
ATOM 1622 C C   . ALA A 1 202 ? 18.277  19.544  18.299  1.00 89.70 202 A 1 
ATOM 1623 O O   . ALA A 1 202 ? 17.181  20.084  18.184  1.00 88.33 202 A 1 
ATOM 1624 C CB  . ALA A 1 202 ? 18.413  17.967  20.276  1.00 88.73 202 A 1 
ATOM 1625 N N   . TRP A 1 203 ? 19.399  20.165  17.949  1.00 91.91 203 A 1 
ATOM 1626 C CA  . TRP A 1 203 ? 19.443  21.529  17.404  1.00 90.57 203 A 1 
ATOM 1627 C C   . TRP A 1 203 ? 18.681  21.682  16.085  1.00 90.46 203 A 1 
ATOM 1628 O O   . TRP A 1 203 ? 18.166  22.752  15.775  1.00 86.98 203 A 1 
ATOM 1629 C CB  . TRP A 1 203 ? 20.906  21.950  17.214  1.00 89.57 203 A 1 
ATOM 1630 C CG  . TRP A 1 203 ? 21.721  21.969  18.476  1.00 88.59 203 A 1 
ATOM 1631 C CD1 . TRP A 1 203 ? 22.823  21.227  18.722  1.00 84.22 203 A 1 
ATOM 1632 C CD2 . TRP A 1 203 ? 21.498  22.760  19.683  1.00 87.03 203 A 1 
ATOM 1633 N NE1 . TRP A 1 203 ? 23.297  21.503  19.984  1.00 82.96 203 A 1 
ATOM 1634 C CE2 . TRP A 1 203 ? 22.519  22.437  20.630  1.00 84.55 203 A 1 
ATOM 1635 C CE3 . TRP A 1 203 ? 20.530  23.711  20.085  1.00 82.73 203 A 1 
ATOM 1636 C CZ2 . TRP A 1 203 ? 22.575  23.025  21.901  1.00 83.16 203 A 1 
ATOM 1637 C CZ3 . TRP A 1 203 ? 20.577  24.302  21.358  1.00 80.15 203 A 1 
ATOM 1638 C CH2 . TRP A 1 203 ? 21.597  23.963  22.268  1.00 80.17 203 A 1 
ATOM 1639 N N   . ASN A 1 204 ? 18.567  20.605  15.310  1.00 89.57 204 A 1 
ATOM 1640 C CA  . ASN A 1 204 ? 17.831  20.582  14.046  1.00 88.27 204 A 1 
ATOM 1641 C C   . ASN A 1 204 ? 16.415  19.998  14.189  1.00 88.47 204 A 1 
ATOM 1642 O O   . ASN A 1 204 ? 15.792  19.628  13.185  1.00 86.74 204 A 1 
ATOM 1643 C CB  . ASN A 1 204 ? 18.684  19.862  12.996  1.00 86.74 204 A 1 
ATOM 1644 C CG  . ASN A 1 204 ? 19.938  20.636  12.640  1.00 81.62 204 A 1 
ATOM 1645 O OD1 . ASN A 1 204 ? 19.890  21.807  12.305  1.00 75.65 204 A 1 
ATOM 1646 N ND2 . ASN A 1 204 ? 21.084  20.010  12.662  1.00 74.30 204 A 1 
ATOM 1647 N N   . LEU A 1 205 ? 15.894  19.893  15.419  1.00 89.81 205 A 1 
ATOM 1648 C CA  . LEU A 1 205 ? 14.611  19.260  15.710  1.00 89.75 205 A 1 
ATOM 1649 C C   . LEU A 1 205 ? 13.450  19.910  14.954  1.00 89.97 205 A 1 
ATOM 1650 O O   . LEU A 1 205 ? 12.701  19.194  14.290  1.00 89.17 205 A 1 
ATOM 1651 C CB  . LEU A 1 205 ? 14.373  19.277  17.228  1.00 89.70 205 A 1 
ATOM 1652 C CG  . LEU A 1 205 ? 13.060  18.601  17.650  1.00 88.76 205 A 1 
ATOM 1653 C CD1 . LEU A 1 205 ? 13.049  17.121  17.260  1.00 83.99 205 A 1 
ATOM 1654 C CD2 . LEU A 1 205 ? 12.882  18.718  19.161  1.00 84.72 205 A 1 
ATOM 1655 N N   . ASP A 1 206 ? 13.326  21.233  14.976  1.00 90.65 206 A 1 
ATOM 1656 C CA  . ASP A 1 206 ? 12.244  21.944  14.279  1.00 89.48 206 A 1 
ATOM 1657 C C   . ASP A 1 206 ? 12.247  21.646  12.774  1.00 89.41 206 A 1 
ATOM 1658 O O   . ASP A 1 206 ? 11.218  21.286  12.202  1.00 88.18 206 A 1 
ATOM 1659 C CB  . ASP A 1 206 ? 12.349  23.454  14.528  1.00 88.38 206 A 1 
ATOM 1660 C CG  . ASP A 1 206 ? 11.858  23.876  15.917  1.00 83.85 206 A 1 
ATOM 1661 O OD1 . ASP A 1 206 ? 10.757  23.432  16.315  1.00 79.19 206 A 1 
ATOM 1662 O OD2 . ASP A 1 206 ? 12.556  24.696  16.544  1.00 78.21 206 A 1 
ATOM 1663 N N   . SER A 1 207 ? 13.425  21.669  12.140  1.00 87.68 207 A 1 
ATOM 1664 C CA  . SER A 1 207 ? 13.564  21.320  10.719  1.00 85.92 207 A 1 
ATOM 1665 C C   . SER A 1 207 ? 13.243  19.851  10.430  1.00 85.80 207 A 1 
ATOM 1666 O O   . SER A 1 207 ? 12.818  19.506  9.326   1.00 84.17 207 A 1 
ATOM 1667 C CB  . SER A 1 207 ? 14.993  21.590  10.251  1.00 85.00 207 A 1 
ATOM 1668 O OG  . SER A 1 207 ? 15.330  22.954  10.391  1.00 74.32 207 A 1 
ATOM 1669 N N   . ARG A 1 208 ? 13.481  18.945  11.390  1.00 89.46 208 A 1 
ATOM 1670 C CA  . ARG A 1 208 ? 13.100  17.527  11.279  1.00 88.53 208 A 1 
ATOM 1671 C C   . ARG A 1 208 ? 11.589  17.350  11.383  1.00 88.94 208 A 1 
ATOM 1672 O O   . ARG A 1 208 ? 11.027  16.615  10.575  1.00 87.70 208 A 1 
ATOM 1673 C CB  . ARG A 1 208 ? 13.821  16.687  12.343  1.00 87.70 208 A 1 
ATOM 1674 C CG  . ARG A 1 208 ? 15.313  16.476  12.022  1.00 80.21 208 A 1 
ATOM 1675 C CD  . ARG A 1 208 ? 16.052  15.795  13.187  1.00 80.26 208 A 1 
ATOM 1676 N NE  . ARG A 1 208 ? 15.511  14.453  13.496  1.00 72.69 208 A 1 
ATOM 1677 C CZ  . ARG A 1 208 ? 15.783  13.739  14.579  1.00 71.10 208 A 1 
ATOM 1678 N NH1 . ARG A 1 208 ? 16.614  14.150  15.498  1.00 66.06 208 A 1 
ATOM 1679 N NH2 . ARG A 1 208 ? 15.214  12.581  14.766  1.00 59.83 208 A 1 
ATOM 1680 N N   . LEU A 1 209 ? 10.956  18.037  12.339  1.00 89.33 209 A 1 
ATOM 1681 C CA  . LEU A 1 209 ? 9.503   18.028  12.514  1.00 88.96 209 A 1 
ATOM 1682 C C   . LEU A 1 209 ? 8.800   18.588  11.277  1.00 88.59 209 A 1 
ATOM 1683 O O   . LEU A 1 209 ? 7.908   17.931  10.736  1.00 87.76 209 A 1 
ATOM 1684 C CB  . LEU A 1 209 ? 9.126   18.844  13.766  1.00 89.41 209 A 1 
ATOM 1685 C CG  . LEU A 1 209 ? 9.557   18.231  15.109  1.00 87.75 209 A 1 
ATOM 1686 C CD1 . LEU A 1 209 ? 9.247   19.204  16.245  1.00 82.95 209 A 1 
ATOM 1687 C CD2 . LEU A 1 209 ? 8.823   16.928  15.396  1.00 83.86 209 A 1 
ATOM 1688 N N   . GLU A 1 210 ? 9.242   19.743  10.781  1.00 87.54 210 A 1 
ATOM 1689 C CA  . GLU A 1 210 ? 8.678   20.379  9.589   1.00 85.84 210 A 1 
ATOM 1690 C C   . GLU A 1 210 ? 8.773   19.457  8.367   1.00 85.33 210 A 1 
ATOM 1691 O O   . GLU A 1 210 ? 7.759   19.182  7.723   1.00 83.68 210 A 1 
ATOM 1692 C CB  . GLU A 1 210 ? 9.379   21.725  9.348   1.00 84.43 210 A 1 
ATOM 1693 C CG  . GLU A 1 210 ? 8.707   22.524  8.223   1.00 74.63 210 A 1 
ATOM 1694 C CD  . GLU A 1 210 ? 9.323   23.919  8.002   1.00 71.58 210 A 1 
ATOM 1695 O OE1 . GLU A 1 210 ? 8.663   24.733  7.315   1.00 62.76 210 A 1 
ATOM 1696 O OE2 . GLU A 1 210 ? 10.447  24.164  8.493   1.00 62.68 210 A 1 
ATOM 1697 N N   . ARG A 1 211 ? 9.944   18.874  8.105   1.00 87.87 211 A 1 
ATOM 1698 C CA  . ARG A 1 211 ? 10.128  17.925  6.994   1.00 86.90 211 A 1 
ATOM 1699 C C   . ARG A 1 211 ? 9.226   16.693  7.106   1.00 88.10 211 A 1 
ATOM 1700 O O   . ARG A 1 211 ? 8.673   16.259  6.102   1.00 87.07 211 A 1 
ATOM 1701 C CB  . ARG A 1 211 ? 11.596  17.493  6.892   1.00 85.37 211 A 1 
ATOM 1702 C CG  . ARG A 1 211 ? 12.472  18.583  6.260   1.00 75.66 211 A 1 
ATOM 1703 C CD  . ARG A 1 211 ? 13.919  18.107  6.091   1.00 73.17 211 A 1 
ATOM 1704 N NE  . ARG A 1 211 ? 14.595  17.915  7.382   1.00 63.89 211 A 1 
ATOM 1705 C CZ  . ARG A 1 211 ? 15.679  17.183  7.611   1.00 56.75 211 A 1 
ATOM 1706 N NH1 . ARG A 1 211 ? 16.253  16.484  6.670   1.00 52.13 211 A 1 
ATOM 1707 N NH2 . ARG A 1 211 ? 16.207  17.144  8.801   1.00 49.37 211 A 1 
ATOM 1708 N N   . ALA A 1 212 ? 9.079   16.123  8.302   1.00 88.33 212 A 1 
ATOM 1709 C CA  . ALA A 1 212 ? 8.216   14.960  8.509   1.00 87.96 212 A 1 
ATOM 1710 C C   . ALA A 1 212 ? 6.731   15.308  8.313   1.00 88.71 212 A 1 
ATOM 1711 O O   . ALA A 1 212 ? 5.999   14.561  7.662   1.00 88.55 212 A 1 
ATOM 1712 C CB  . ALA A 1 212 ? 8.495   14.395  9.906   1.00 88.32 212 A 1 
ATOM 1713 N N   . MET A 1 213 ? 6.297   16.463  8.832   1.00 89.88 213 A 1 
ATOM 1714 C CA  . MET A 1 213 ? 4.927   16.954  8.651   1.00 89.15 213 A 1 
ATOM 1715 C C   . MET A 1 213 ? 4.621   17.324  7.197   1.00 88.53 213 A 1 
ATOM 1716 O O   . MET A 1 213 ? 3.508   17.078  6.731   1.00 87.91 213 A 1 
ATOM 1717 C CB  . MET A 1 213 ? 4.690   18.172  9.547   1.00 89.49 213 A 1 
ATOM 1718 C CG  . MET A 1 213 ? 4.572   17.815  11.027  1.00 88.15 213 A 1 
ATOM 1719 S SD  . MET A 1 213 ? 4.066   19.206  12.073  1.00 86.64 213 A 1 
ATOM 1720 C CE  . MET A 1 213 ? 5.601   20.165  12.087  1.00 78.59 213 A 1 
ATOM 1721 N N   . ASP A 1 214 ? 5.587   17.890  6.479   1.00 87.81 214 A 1 
ATOM 1722 C CA  . ASP A 1 214 ? 5.450   18.226  5.061   1.00 86.46 214 A 1 
ATOM 1723 C C   . ASP A 1 214 ? 5.375   16.975  4.191   1.00 87.27 214 A 1 
ATOM 1724 O O   . ASP A 1 214 ? 4.484   16.862  3.348   1.00 86.62 214 A 1 
ATOM 1725 C CB  . ASP A 1 214 ? 6.603   19.141  4.619   1.00 84.58 214 A 1 
ATOM 1726 C CG  . ASP A 1 214 ? 6.400   20.616  4.991   1.00 79.25 214 A 1 
ATOM 1727 O OD1 . ASP A 1 214 ? 5.425   20.938  5.707   1.00 75.92 214 A 1 
ATOM 1728 O OD2 . ASP A 1 214 ? 7.158   21.448  4.451   1.00 73.48 214 A 1 
ATOM 1729 N N   . ALA A 1 215 ? 6.239   15.990  4.444   1.00 88.74 215 A 1 
ATOM 1730 C CA  . ALA A 1 215 ? 6.270   14.738  3.697   1.00 88.16 215 A 1 
ATOM 1731 C C   . ALA A 1 215 ? 4.967   13.934  3.825   1.00 88.97 215 A 1 
ATOM 1732 O O   . ALA A 1 215 ? 4.497   13.342  2.854   1.00 88.16 215 A 1 
ATOM 1733 C CB  . ALA A 1 215 ? 7.466   13.936  4.196   1.00 87.61 215 A 1 
ATOM 1734 N N   . LEU A 1 216 ? 4.354   13.954  5.011   1.00 89.96 216 A 1 
ATOM 1735 C CA  . LEU A 1 216 ? 3.055   13.314  5.259   1.00 89.83 216 A 1 
ATOM 1736 C C   . LEU A 1 216 ? 1.859   14.253  5.034   1.00 88.94 216 A 1 
ATOM 1737 O O   . LEU A 1 216 ? 0.719   13.881  5.327   1.00 87.41 216 A 1 
ATOM 1738 C CB  . LEU A 1 216 ? 3.065   12.705  6.667   1.00 90.75 216 A 1 
ATOM 1739 C CG  . LEU A 1 216 ? 4.039   11.522  6.820   1.00 90.35 216 A 1 
ATOM 1740 C CD1 . LEU A 1 216 ? 4.076   11.103  8.284   1.00 88.51 216 A 1 
ATOM 1741 C CD2 . LEU A 1 216 ? 3.607   10.306  5.995   1.00 88.70 216 A 1 
ATOM 1742 N N   . ARG A 1 217 ? 2.115   15.467  4.542   1.00 89.54 217 A 1 
ATOM 1743 C CA  . ARG A 1 217 ? 1.109   16.512  4.308   1.00 88.79 217 A 1 
ATOM 1744 C C   . ARG A 1 217 ? 0.145   16.666  5.489   1.00 89.83 217 A 1 
ATOM 1745 O O   . ARG A 1 217 ? -1.084  16.665  5.336   1.00 88.74 217 A 1 
ATOM 1746 C CB  . ARG A 1 217 ? 0.425   16.306  2.958   1.00 87.44 217 A 1 
ATOM 1747 C CG  . ARG A 1 217 ? 1.422   16.455  1.795   1.00 83.48 217 A 1 
ATOM 1748 C CD  . ARG A 1 217 ? 0.712   16.406  0.445   1.00 79.56 217 A 1 
ATOM 1749 N NE  . ARG A 1 217 ? 1.652   16.692  -0.656  1.00 74.71 217 A 1 
ATOM 1750 C CZ  . ARG A 1 217 ? 1.462   16.445  -1.942  1.00 69.11 217 A 1 
ATOM 1751 N NH1 . ARG A 1 217 ? 0.369   15.956  -2.414  1.00 64.50 217 A 1 
ATOM 1752 N NH2 . ARG A 1 217 ? 2.389   16.677  -2.802  1.00 63.84 217 A 1 
ATOM 1753 N N   . CYS A 1 218 ? 0.714   16.775  6.683   1.00 90.91 218 A 1 
ATOM 1754 C CA  . CYS A 1 218 ? -0.044  17.032  7.900   1.00 90.77 218 A 1 
ATOM 1755 C C   . CYS A 1 218 ? -0.794  18.377  7.808   1.00 90.44 218 A 1 
ATOM 1756 O O   . CYS A 1 218 ? -0.331  19.301  7.128   1.00 89.52 218 A 1 
ATOM 1757 C CB  . CYS A 1 218 ? 0.888   16.982  9.115   1.00 91.20 218 A 1 
ATOM 1758 S SG  . CYS A 1 218 ? 1.465   15.279  9.398   1.00 90.82 218 A 1 
ATOM 1759 N N   . PRO A 1 219 ? -1.943  18.519  8.500   1.00 92.12 219 A 1 
ATOM 1760 C CA  . PRO A 1 219 ? -2.663  19.788  8.608   1.00 91.56 219 A 1 
ATOM 1761 C C   . PRO A 1 219 ? -1.807  20.914  9.220   1.00 91.69 219 A 1 
ATOM 1762 O O   . PRO A 1 219 ? -0.741  20.637  9.779   1.00 91.04 219 A 1 
ATOM 1763 C CB  . PRO A 1 219 ? -3.891  19.486  9.472   1.00 90.86 219 A 1 
ATOM 1764 C CG  . PRO A 1 219 ? -4.100  17.992  9.279   1.00 89.13 219 A 1 
ATOM 1765 C CD  . PRO A 1 219 ? -2.676  17.464  9.153   1.00 91.36 219 A 1 
ATOM 1766 N N   . PRO A 1 220 ? -2.264  22.177  9.153   1.00 91.14 220 A 1 
ATOM 1767 C CA  . PRO A 1 220 ? -1.571  23.303  9.783   1.00 90.70 220 A 1 
ATOM 1768 C C   . PRO A 1 220 ? -1.296  23.065  11.272  1.00 92.12 220 A 1 
ATOM 1769 O O   . PRO A 1 220 ? -2.151  22.547  11.982  1.00 91.75 220 A 1 
ATOM 1770 C CB  . PRO A 1 220 ? -2.474  24.521  9.573   1.00 88.42 220 A 1 
ATOM 1771 C CG  . PRO A 1 220 ? -3.274  24.157  8.326   1.00 85.12 220 A 1 
ATOM 1772 C CD  . PRO A 1 220 ? -3.461  22.656  8.470   1.00 87.68 220 A 1 
ATOM 1773 N N   . GLU A 1 221 ? -0.127  23.473  11.739  1.00 91.03 221 A 1 
ATOM 1774 C CA  . GLU A 1 221 ? 0.371   23.184  13.094  1.00 91.18 221 A 1 
ATOM 1775 C C   . GLU A 1 221 ? -0.539  23.696  14.212  1.00 92.09 221 A 1 
ATOM 1776 O O   . GLU A 1 221 ? -0.728  23.007  15.211  1.00 90.87 221 A 1 
ATOM 1777 C CB  . GLU A 1 221 ? 1.770   23.788  13.271  1.00 89.18 221 A 1 
ATOM 1778 C CG  . GLU A 1 221 ? 2.741   23.244  12.223  1.00 83.46 221 A 1 
ATOM 1779 C CD  . GLU A 1 221 ? 4.199   23.615  12.480  1.00 83.53 221 A 1 
ATOM 1780 O OE1 . GLU A 1 221 ? 5.000   23.191  11.620  1.00 75.06 221 A 1 
ATOM 1781 O OE2 . GLU A 1 221 ? 4.497   24.231  13.521  1.00 75.38 221 A 1 
ATOM 1782 N N   . GLU A 1 222 ? -1.146  24.859  13.999  1.00 92.43 222 A 1 
ATOM 1783 C CA  . GLU A 1 222 ? -2.054  25.534  14.937  1.00 92.60 222 A 1 
ATOM 1784 C C   . GLU A 1 222 ? -3.466  24.924  14.966  1.00 93.43 222 A 1 
ATOM 1785 O O   . GLU A 1 222 ? -4.313  25.322  15.767  1.00 91.17 222 A 1 
ATOM 1786 C CB  . GLU A 1 222 ? -2.153  27.016  14.532  1.00 91.19 222 A 1 
ATOM 1787 C CG  . GLU A 1 222 ? -0.809  27.767  14.493  1.00 84.32 222 A 1 
ATOM 1788 C CD  . GLU A 1 222 ? -0.134  27.913  15.861  1.00 75.42 222 A 1 
ATOM 1789 O OE1 . GLU A 1 222 ? 1.092   28.159  15.857  1.00 65.38 222 A 1 
ATOM 1790 O OE2 . GLU A 1 222 ? -0.849  27.825  16.880  1.00 63.30 222 A 1 
ATOM 1791 N N   . GLN A 1 223 ? -3.773  23.996  14.064  1.00 93.45 223 A 1 
ATOM 1792 C CA  . GLN A 1 223 ? -5.104  23.403  13.996  1.00 93.41 223 A 1 
ATOM 1793 C C   . GLN A 1 223 ? -5.320  22.442  15.169  1.00 94.49 223 A 1 
ATOM 1794 O O   . GLN A 1 223 ? -4.459  21.630  15.492  1.00 93.53 223 A 1 
ATOM 1795 C CB  . GLN A 1 223 ? -5.325  22.746  12.627  1.00 92.00 223 A 1 
ATOM 1796 C CG  . GLN A 1 223 ? -6.792  22.336  12.421  1.00 86.55 223 A 1 
ATOM 1797 C CD  . GLN A 1 223 ? -7.101  21.838  11.014  1.00 85.94 223 A 1 
ATOM 1798 O OE1 . GLN A 1 223 ? -6.316  21.937  10.085  1.00 79.14 223 A 1 
ATOM 1799 N NE2 . GLN A 1 223 ? -8.276  21.299  10.787  1.00 76.64 223 A 1 
ATOM 1800 N N   . VAL A 1 224 ? -6.497  22.525  15.793  1.00 94.67 224 A 1 
ATOM 1801 C CA  . VAL A 1 224 ? -6.863  21.685  16.938  1.00 95.49 224 A 1 
ATOM 1802 C C   . VAL A 1 224 ? -7.336  20.314  16.454  1.00 95.27 224 A 1 
ATOM 1803 O O   . VAL A 1 224 ? -8.128  20.217  15.518  1.00 92.88 224 A 1 
ATOM 1804 C CB  . VAL A 1 224 ? -7.927  22.373  17.815  1.00 94.17 224 A 1 
ATOM 1805 C CG1 . VAL A 1 224 ? -8.235  21.554  19.072  1.00 84.25 224 A 1 
ATOM 1806 C CG2 . VAL A 1 224 ? -7.464  23.761  18.269  1.00 83.25 224 A 1 
ATOM 1807 N N   . VAL A 1 225 ? -6.903  19.263  17.139  1.00 94.74 225 A 1 
ATOM 1808 C CA  . VAL A 1 225 ? -7.184  17.856  16.801  1.00 94.32 225 A 1 
ATOM 1809 C C   . VAL A 1 225 ? -8.682  17.554  16.653  1.00 94.61 225 A 1 
ATOM 1810 O O   . VAL A 1 225 ? -9.065  16.770  15.782  1.00 92.69 225 A 1 
ATOM 1811 C CB  . VAL A 1 225 ? -6.549  16.947  17.867  1.00 91.83 225 A 1 
ATOM 1812 C CG1 . VAL A 1 225 ? -7.019  15.493  17.786  1.00 83.42 225 A 1 
ATOM 1813 C CG2 . VAL A 1 225 ? -5.024  16.951  17.714  1.00 83.41 225 A 1 
ATOM 1814 N N   . ASP A 1 226 ? -9.536  18.192  17.440  1.00 94.29 226 A 1 
ATOM 1815 C CA  . ASP A 1 226 ? -10.993 17.983  17.432  1.00 93.88 226 A 1 
ATOM 1816 C C   . ASP A 1 226 ? -11.660 18.339  16.091  1.00 93.84 226 A 1 
ATOM 1817 O O   . ASP A 1 226 ? -12.719 17.807  15.758  1.00 91.15 226 A 1 
ATOM 1818 C CB  . ASP A 1 226 ? -11.626 18.817  18.554  1.00 92.93 226 A 1 
ATOM 1819 C CG  . ASP A 1 226 ? -11.054 18.456  19.923  1.00 90.42 226 A 1 
ATOM 1820 O OD1 . ASP A 1 226 ? -11.112 17.257  20.276  1.00 81.69 226 A 1 
ATOM 1821 O OD2 . ASP A 1 226 ? -10.516 19.365  20.583  1.00 82.92 226 A 1 
ATOM 1822 N N   . THR A 1 227 ? -11.031 19.211  15.310  1.00 94.15 227 A 1 
ATOM 1823 C CA  . THR A 1 227 ? -11.544 19.655  14.003  1.00 93.33 227 A 1 
ATOM 1824 C C   . THR A 1 227 ? -11.075 18.786  12.835  1.00 93.06 227 A 1 
ATOM 1825 O O   . THR A 1 227 ? -11.510 18.992  11.703  1.00 90.20 227 A 1 
ATOM 1826 C CB  . THR A 1 227 ? -11.202 21.127  13.742  1.00 92.55 227 A 1 
ATOM 1827 O OG1 . THR A 1 227 ? -9.818  21.330  13.583  1.00 85.67 227 A 1 
ATOM 1828 C CG2 . THR A 1 227 ? -11.678 22.049  14.863  1.00 83.07 227 A 1 
ATOM 1829 N N   . LEU A 1 228 ? -10.186 17.822  13.101  1.00 93.51 228 A 1 
ATOM 1830 C CA  . LEU A 1 228 ? -9.554  17.012  12.072  1.00 92.60 228 A 1 
ATOM 1831 C C   . LEU A 1 228 ? -10.455 15.868  11.595  1.00 91.49 228 A 1 
ATOM 1832 O O   . LEU A 1 228 ? -11.149 15.196  12.367  1.00 89.01 228 A 1 
ATOM 1833 C CB  . LEU A 1 228 ? -8.212  16.468  12.579  1.00 92.42 228 A 1 
ATOM 1834 C CG  . LEU A 1 228 ? -7.192  17.541  12.997  1.00 91.85 228 A 1 
ATOM 1835 C CD1 . LEU A 1 228 ? -5.950  16.850  13.529  1.00 88.39 228 A 1 
ATOM 1836 C CD2 . LEU A 1 228 ? -6.784  18.439  11.837  1.00 88.79 228 A 1 
ATOM 1837 N N   . SER A 1 229 ? -10.371 15.574  10.301  1.00 91.29 229 A 1 
ATOM 1838 C CA  . SER A 1 229 ? -10.926 14.357  9.711   1.00 89.80 229 A 1 
ATOM 1839 C C   . SER A 1 229 ? -10.184 13.097  10.193  1.00 90.05 229 A 1 
ATOM 1840 O O   . SER A 1 229 ? -9.053  13.152  10.676  1.00 88.53 229 A 1 
ATOM 1841 C CB  . SER A 1 229 ? -10.891 14.459  8.186   1.00 87.45 229 A 1 
ATOM 1842 O OG  . SER A 1 229 ? -9.562  14.484  7.735   1.00 79.67 229 A 1 
ATOM 1843 N N   . GLY A 1 230 ? -10.798 11.923  10.035  1.00 88.17 230 A 1 
ATOM 1844 C CA  . GLY A 1 230 ? -10.162 10.646  10.391  1.00 87.70 230 A 1 
ATOM 1845 C C   . GLY A 1 230 ? -8.827  10.415  9.673   1.00 89.16 230 A 1 
ATOM 1846 O O   . GLY A 1 230 ? -7.844  10.031  10.300  1.00 88.21 230 A 1 
ATOM 1847 N N   . GLY A 1 231 ? -8.758  10.740  8.377   1.00 89.45 231 A 1 
ATOM 1848 C CA  . GLY A 1 231 ? -7.512  10.647  7.605   1.00 89.83 231 A 1 
ATOM 1849 C C   . GLY A 1 231 ? -6.422  11.609  8.088   1.00 91.83 231 A 1 
ATOM 1850 O O   . GLY A 1 231 ? -5.260  11.222  8.181   1.00 91.52 231 A 1 
ATOM 1851 N N   . GLU A 1 232 ? -6.781  12.840  8.464   1.00 91.55 232 A 1 
ATOM 1852 C CA  . GLU A 1 232 ? -5.829  13.805  9.033   1.00 92.70 232 A 1 
ATOM 1853 C C   . GLU A 1 232 ? -5.278  13.345  10.386  1.00 93.83 232 A 1 
ATOM 1854 O O   . GLU A 1 232 ? -4.059  13.353  10.573  1.00 93.52 232 A 1 
ATOM 1855 C CB  . GLU A 1 232 ? -6.498  15.170  9.180   1.00 92.09 232 A 1 
ATOM 1856 C CG  . GLU A 1 232 ? -6.640  15.865  7.821   1.00 89.27 232 A 1 
ATOM 1857 C CD  . GLU A 1 232 ? -7.592  17.059  7.876   1.00 89.29 232 A 1 
ATOM 1858 O OE1 . GLU A 1 232 ? -7.287  18.065  7.208   1.00 81.50 232 A 1 
ATOM 1859 O OE2 . GLU A 1 232 ? -8.656  16.900  8.514   1.00 82.51 232 A 1 
ATOM 1860 N N   . ARG A 1 233 ? -6.143  12.856  11.287  1.00 94.02 233 A 1 
ATOM 1861 C CA  . ARG A 1 233 ? -5.713  12.272  12.569  1.00 94.63 233 A 1 
ATOM 1862 C C   . ARG A 1 233 ? -4.731  11.124  12.362  1.00 95.26 233 A 1 
ATOM 1863 O O   . ARG A 1 233 ? -3.717  11.039  13.048  1.00 94.47 233 A 1 
ATOM 1864 C CB  . ARG A 1 233 ? -6.922  11.784  13.380  1.00 93.94 233 A 1 
ATOM 1865 C CG  . ARG A 1 233 ? -7.748  12.943  13.951  1.00 89.25 233 A 1 
ATOM 1866 C CD  . ARG A 1 233 ? -8.728  12.454  15.024  1.00 87.82 233 A 1 
ATOM 1867 N NE  . ARG A 1 233 ? -9.793  11.600  14.464  1.00 78.87 233 A 1 
ATOM 1868 C CZ  . ARG A 1 233 ? -10.969 12.015  14.043  1.00 73.89 233 A 1 
ATOM 1869 N NH1 . ARG A 1 233 ? -11.326 13.269  14.088  1.00 64.92 233 A 1 
ATOM 1870 N NH2 . ARG A 1 233 ? -11.825 11.157  13.564  1.00 62.76 233 A 1 
ATOM 1871 N N   . ARG A 1 234 ? -5.001  10.278  11.373  1.00 93.91 234 A 1 
ATOM 1872 C CA  . ARG A 1 234 ? -4.133  9.148   11.039  1.00 93.98 234 A 1 
ATOM 1873 C C   . ARG A 1 234 ? -2.758  9.587   10.535  1.00 95.10 234 A 1 
ATOM 1874 O O   . ARG A 1 234 ? -1.758  9.025   10.977  1.00 94.18 234 A 1 
ATOM 1875 C CB  . ARG A 1 234 ? -4.864  8.270   10.032  1.00 92.29 234 A 1 
ATOM 1876 C CG  . ARG A 1 234 ? -4.131  6.937   9.858   1.00 84.96 234 A 1 
ATOM 1877 C CD  . ARG A 1 234 ? -4.957  6.037   8.950   1.00 82.18 234 A 1 
ATOM 1878 N NE  . ARG A 1 234 ? -4.377  4.686   8.903   1.00 78.65 234 A 1 
ATOM 1879 C CZ  . ARG A 1 234 ? -5.058  3.572   8.803   1.00 76.87 234 A 1 
ATOM 1880 N NH1 . ARG A 1 234 ? -6.336  3.544   8.607   1.00 65.05 234 A 1 
ATOM 1881 N NH2 . ARG A 1 234 ? -4.454  2.437   8.915   1.00 68.23 234 A 1 
ATOM 1882 N N   . ARG A 1 235 ? -2.678  10.603  9.668   1.00 93.74 235 A 1 
ATOM 1883 C CA  . ARG A 1 235 ? -1.393  11.151  9.190   1.00 93.84 235 A 1 
ATOM 1884 C C   . ARG A 1 235 ? -0.553  11.730  10.329  1.00 94.71 235 A 1 
ATOM 1885 O O   . ARG A 1 235 ? 0.642   11.473  10.382  1.00 94.44 235 A 1 
ATOM 1886 C CB  . ARG A 1 235 ? -1.613  12.205  8.094   1.00 92.76 235 A 1 
ATOM 1887 C CG  . ARG A 1 235 ? -2.104  11.578  6.779   1.00 90.45 235 A 1 
ATOM 1888 C CD  . ARG A 1 235 ? -1.961  12.538  5.601   1.00 88.88 235 A 1 
ATOM 1889 N NE  . ARG A 1 235 ? -2.725  13.789  5.757   1.00 84.83 235 A 1 
ATOM 1890 C CZ  . ARG A 1 235 ? -3.965  14.005  5.377   1.00 84.61 235 A 1 
ATOM 1891 N NH1 . ARG A 1 235 ? -4.731  13.072  4.900   1.00 74.37 235 A 1 
ATOM 1892 N NH2 . ARG A 1 235 ? -4.461  15.211  5.447   1.00 77.01 235 A 1 
ATOM 1893 N N   . ILE A 1 236 ? -1.177  12.435  11.264  1.00 94.56 236 A 1 
ATOM 1894 C CA  . ILE A 1 236 ? -0.483  12.988  12.436  1.00 94.81 236 A 1 
ATOM 1895 C C   . ILE A 1 236 ? 0.016   11.867  13.351  1.00 95.34 236 A 1 
ATOM 1896 O O   . ILE A 1 236 ? 1.163   11.891  13.786  1.00 94.75 236 A 1 
ATOM 1897 C CB  . ILE A 1 236 ? -1.405  13.956  13.200  1.00 93.69 236 A 1 
ATOM 1898 C CG1 . ILE A 1 236 ? -1.771  15.167  12.320  1.00 84.01 236 A 1 
ATOM 1899 C CG2 . ILE A 1 236 ? -0.738  14.455  14.496  1.00 79.32 236 A 1 
ATOM 1900 C CD1 . ILE A 1 236 ? -3.009  15.872  12.851  1.00 75.81 236 A 1 
ATOM 1901 N N   . ALA A 1 237 ? -0.811  10.847  13.610  1.00 95.92 237 A 1 
ATOM 1902 C CA  . ALA A 1 237 ? -0.408  9.691   14.406  1.00 95.91 237 A 1 
ATOM 1903 C C   . ALA A 1 237 ? 0.754   8.921   13.762  1.00 96.13 237 A 1 
ATOM 1904 O O   . ALA A 1 237 ? 1.688   8.523   14.457  1.00 95.48 237 A 1 
ATOM 1905 C CB  . ALA A 1 237 ? -1.627  8.789   14.600  1.00 95.39 237 A 1 
ATOM 1906 N N   . LEU A 1 238 ? 0.730   8.748   12.442  1.00 94.50 238 A 1 
ATOM 1907 C CA  . LEU A 1 238 ? 1.832   8.156   11.689  1.00 94.46 238 A 1 
ATOM 1908 C C   . LEU A 1 238 ? 3.095   9.019   11.797  1.00 94.58 238 A 1 
ATOM 1909 O O   . LEU A 1 238 ? 4.156   8.484   12.093  1.00 94.32 238 A 1 
ATOM 1910 C CB  . LEU A 1 238 ? 1.385   7.949   10.229  1.00 94.56 238 A 1 
ATOM 1911 C CG  . LEU A 1 238 ? 2.468   7.349   9.309   1.00 94.19 238 A 1 
ATOM 1912 C CD1 . LEU A 1 238 ? 2.930   5.969   9.768   1.00 92.79 238 A 1 
ATOM 1913 C CD2 . LEU A 1 238 ? 1.914   7.226   7.889   1.00 92.91 238 A 1 
ATOM 1914 N N   . CYS A 1 239 ? 2.984   10.334  11.626  1.00 93.45 239 A 1 
ATOM 1915 C CA  . CYS A 1 239 ? 4.099   11.270  11.760  1.00 92.83 239 A 1 
ATOM 1916 C C   . CYS A 1 239 ? 4.756   11.170  13.143  1.00 92.68 239 A 1 
ATOM 1917 O O   . CYS A 1 239 ? 5.964   10.942  13.235  1.00 92.45 239 A 1 
ATOM 1918 C CB  . CYS A 1 239 ? 3.579   12.690  11.484  1.00 92.90 239 A 1 
ATOM 1919 S SG  . CYS A 1 239 ? 4.980   13.836  11.345  1.00 92.03 239 A 1 
ATOM 1920 N N   . ARG A 1 240 ? 3.952   11.232  14.208  1.00 94.36 240 A 1 
ATOM 1921 C CA  . ARG A 1 240 ? 4.394   11.039  15.595  1.00 94.00 240 A 1 
ATOM 1922 C C   . ARG A 1 240 ? 5.134   9.713   15.771  1.00 93.70 240 A 1 
ATOM 1923 O O   . ARG A 1 240 ? 6.232   9.686   16.311  1.00 93.26 240 A 1 
ATOM 1924 C CB  . ARG A 1 240 ? 3.166   11.128  16.522  1.00 93.68 240 A 1 
ATOM 1925 C CG  . ARG A 1 240 ? 3.542   10.969  18.003  1.00 92.57 240 A 1 
ATOM 1926 C CD  . ARG A 1 240 ? 2.313   11.052  18.915  1.00 91.47 240 A 1 
ATOM 1927 N NE  . ARG A 1 240 ? 1.412   9.896   18.767  1.00 87.70 240 A 1 
ATOM 1928 C CZ  . ARG A 1 240 ? 0.261   9.749   19.405  1.00 87.84 240 A 1 
ATOM 1929 N NH1 . ARG A 1 240 ? -0.196  10.651  20.238  1.00 80.43 240 A 1 
ATOM 1930 N NH2 . ARG A 1 240 ? -0.465  8.685   19.220  1.00 82.63 240 A 1 
ATOM 1931 N N   . LEU A 1 241 ? 4.550   8.615   15.283  1.00 94.24 241 A 1 
ATOM 1932 C CA  . LEU A 1 241 ? 5.119   7.276   15.425  1.00 94.02 241 A 1 
ATOM 1933 C C   . LEU A 1 241 ? 6.451   7.116   14.677  1.00 94.09 241 A 1 
ATOM 1934 O O   . LEU A 1 241 ? 7.377   6.499   15.199  1.00 93.46 241 A 1 
ATOM 1935 C CB  . LEU A 1 241 ? 4.069   6.262   14.943  1.00 94.23 241 A 1 
ATOM 1936 C CG  . LEU A 1 241 ? 4.534   4.799   15.026  1.00 93.68 241 A 1 
ATOM 1937 C CD1 . LEU A 1 241 ? 4.851   4.382   16.457  1.00 91.32 241 A 1 
ATOM 1938 C CD2 . LEU A 1 241 ? 3.441   3.881   14.487  1.00 91.64 241 A 1 
ATOM 1939 N N   . LEU A 1 242 ? 6.565   7.661   13.466  1.00 93.77 242 A 1 
ATOM 1940 C CA  . LEU A 1 242 ? 7.809   7.608   12.692  1.00 92.80 242 A 1 
ATOM 1941 C C   . LEU A 1 242 ? 8.925   8.434   13.343  1.00 92.13 242 A 1 
ATOM 1942 O O   . LEU A 1 242 ? 10.084  8.030   13.288  1.00 91.32 242 A 1 
ATOM 1943 C CB  . LEU A 1 242 ? 7.552   8.081   11.252  1.00 93.16 242 A 1 
ATOM 1944 C CG  . LEU A 1 242 ? 6.674   7.148   10.397  1.00 92.54 242 A 1 
ATOM 1945 C CD1 . LEU A 1 242 ? 6.494   7.775   9.016   1.00 90.84 242 A 1 
ATOM 1946 C CD2 . LEU A 1 242 ? 7.259   5.750   10.218  1.00 90.89 242 A 1 
ATOM 1947 N N   . LEU A 1 243 ? 8.586   9.548   13.987  1.00 92.59 243 A 1 
ATOM 1948 C CA  . LEU A 1 243 ? 9.543   10.371  14.731  1.00 91.51 243 A 1 
ATOM 1949 C C   . LEU A 1 243 ? 10.052  9.685   16.007  1.00 91.23 243 A 1 
ATOM 1950 O O   . LEU A 1 243 ? 11.212  9.877   16.360  1.00 90.18 243 A 1 
ATOM 1951 C CB  . LEU A 1 243 ? 8.889   11.720  15.061  1.00 91.45 243 A 1 
ATOM 1952 C CG  . LEU A 1 243 ? 8.732   12.654  13.847  1.00 90.26 243 A 1 
ATOM 1953 C CD1 . LEU A 1 243 ? 7.795   13.796  14.221  1.00 88.00 243 A 1 
ATOM 1954 C CD2 . LEU A 1 243 ? 10.073  13.254  13.413  1.00 88.33 243 A 1 
ATOM 1955 N N   . GLN A 1 244 ? 9.232   8.847   16.652  1.00 93.58 244 A 1 
ATOM 1956 C CA  . GLN A 1 244 ? 9.637   8.024   17.805  1.00 92.70 244 A 1 
ATOM 1957 C C   . GLN A 1 244 ? 10.704  6.978   17.453  1.00 92.43 244 A 1 
ATOM 1958 O O   . GLN A 1 244 ? 11.439  6.543   18.335  1.00 90.58 244 A 1 
ATOM 1959 C CB  . GLN A 1 244 ? 8.412   7.305   18.398  1.00 91.78 244 A 1 
ATOM 1960 C CG  . GLN A 1 244 ? 7.513   8.251   19.191  1.00 84.24 244 A 1 
ATOM 1961 C CD  . GLN A 1 244 ? 6.212   7.618   19.663  1.00 85.26 244 A 1 
ATOM 1962 O OE1 . GLN A 1 244 ? 5.809   6.531   19.279  1.00 77.67 244 A 1 
ATOM 1963 N NE2 . GLN A 1 244 ? 5.479   8.303   20.514  1.00 76.16 244 A 1 
ATOM 1964 N N   . GLN A 1 245 ? 10.768  6.546   16.199  1.00 92.87 245 A 1 
ATOM 1965 C CA  . GLN A 1 245 ? 11.725  5.549   15.704  1.00 92.24 245 A 1 
ATOM 1966 C C   . GLN A 1 245 ? 11.814  4.262   16.563  1.00 93.05 245 A 1 
ATOM 1967 O O   . GLN A 1 245 ? 12.914  3.864   16.952  1.00 92.07 245 A 1 
ATOM 1968 C CB  . GLN A 1 245 ? 13.105  6.200   15.461  1.00 90.10 245 A 1 
ATOM 1969 C CG  . GLN A 1 245 ? 13.044  7.298   14.398  1.00 80.98 245 A 1 
ATOM 1970 C CD  . GLN A 1 245 ? 14.418  7.820   13.991  1.00 79.12 245 A 1 
ATOM 1971 O OE1 . GLN A 1 245 ? 15.426  7.707   14.666  1.00 70.55 245 A 1 
ATOM 1972 N NE2 . GLN A 1 245 ? 14.520  8.431   12.828  1.00 67.50 245 A 1 
ATOM 1973 N N   . PRO A 1 246 ? 10.693  3.567   16.861  1.00 93.65 246 A 1 
ATOM 1974 C CA  . PRO A 1 246 ? 10.721  2.351   17.669  1.00 93.74 246 A 1 
ATOM 1975 C C   . PRO A 1 246 ? 11.504  1.224   16.980  1.00 93.55 246 A 1 
ATOM 1976 O O   . PRO A 1 246 ? 11.533  1.125   15.753  1.00 92.35 246 A 1 
ATOM 1977 C CB  . PRO A 1 246 ? 9.252   1.980   17.885  1.00 93.75 246 A 1 
ATOM 1978 C CG  . PRO A 1 246 ? 8.563   2.542   16.643  1.00 92.87 246 A 1 
ATOM 1979 C CD  . PRO A 1 246 ? 9.345   3.824   16.369  1.00 94.21 246 A 1 
ATOM 1980 N N   . ASP A 1 247 ? 12.081  0.305   17.764  1.00 93.72 247 A 1 
ATOM 1981 C CA  . ASP A 1 247 ? 12.822  -0.849  17.230  1.00 93.41 247 A 1 
ATOM 1982 C C   . ASP A 1 247 ? 11.952  -1.768  16.364  1.00 94.30 247 A 1 
ATOM 1983 O O   . ASP A 1 247 ? 12.429  -2.380  15.402  1.00 93.42 247 A 1 
ATOM 1984 C CB  . ASP A 1 247 ? 13.362  -1.684  18.388  1.00 92.32 247 A 1 
ATOM 1985 C CG  . ASP A 1 247 ? 14.382  -0.932  19.223  1.00 90.12 247 A 1 
ATOM 1986 O OD1 . ASP A 1 247 ? 15.512  -0.770  18.717  1.00 85.53 247 A 1 
ATOM 1987 O OD2 . ASP A 1 247 ? 14.019  -0.603  20.370  1.00 85.57 247 A 1 
ATOM 1988 N N   . VAL A 1 248 ? 10.663  -1.883  16.719  1.00 94.74 248 A 1 
ATOM 1989 C CA  . VAL A 1 248 ? 9.656   -2.644  15.980  1.00 95.20 248 A 1 
ATOM 1990 C C   . VAL A 1 248 ? 8.489   -1.727  15.643  1.00 95.78 248 A 1 
ATOM 1991 O O   . VAL A 1 248 ? 7.750   -1.287  16.524  1.00 94.99 248 A 1 
ATOM 1992 C CB  . VAL A 1 248 ? 9.191   -3.886  16.762  1.00 94.35 248 A 1 
ATOM 1993 C CG1 . VAL A 1 248 ? 8.219   -4.728  15.929  1.00 92.12 248 A 1 
ATOM 1994 C CG2 . VAL A 1 248 ? 10.371  -4.784  17.150  1.00 92.09 248 A 1 
ATOM 1995 N N   . LEU A 1 249 ? 8.307   -1.467  14.361  1.00 95.92 249 A 1 
ATOM 1996 C CA  . LEU A 1 249 ? 7.249   -0.629  13.815  1.00 96.04 249 A 1 
ATOM 1997 C C   . LEU A 1 249 ? 6.132   -1.510  13.244  1.00 96.53 249 A 1 
ATOM 1998 O O   . LEU A 1 249 ? 6.355   -2.278  12.305  1.00 95.68 249 A 1 
ATOM 1999 C CB  . LEU A 1 249 ? 7.882   0.302   12.769  1.00 95.13 249 A 1 
ATOM 2000 C CG  . LEU A 1 249 ? 6.929   1.358   12.198  1.00 92.07 249 A 1 
ATOM 2001 C CD1 . LEU A 1 249 ? 6.515   2.383   13.249  1.00 88.49 249 A 1 
ATOM 2002 C CD2 . LEU A 1 249 ? 7.634   2.108   11.069  1.00 88.34 249 A 1 
ATOM 2003 N N   . LEU A 1 250 ? 4.934   -1.389  13.801  1.00 96.84 250 A 1 
ATOM 2004 C CA  . LEU A 1 250 ? 3.736   -2.131  13.416  1.00 96.75 250 A 1 
ATOM 2005 C C   . LEU A 1 250 ? 2.738   -1.183  12.750  1.00 96.71 250 A 1 
ATOM 2006 O O   . LEU A 1 250 ? 2.230   -0.263  13.390  1.00 95.85 250 A 1 
ATOM 2007 C CB  . LEU A 1 250 ? 3.122   -2.805  14.651  1.00 96.39 250 A 1 
ATOM 2008 C CG  . LEU A 1 250 ? 4.066   -3.698  15.476  1.00 95.36 250 A 1 
ATOM 2009 C CD1 . LEU A 1 250 ? 3.296   -4.288  16.657  1.00 92.99 250 A 1 
ATOM 2010 C CD2 . LEU A 1 250 ? 4.640   -4.854  14.667  1.00 92.66 250 A 1 
ATOM 2011 N N   . LEU A 1 251 ? 2.444   -1.407  11.479  1.00 97.10 251 A 1 
ATOM 2012 C CA  . LEU A 1 251 ? 1.625   -0.515  10.665  1.00 96.62 251 A 1 
ATOM 2013 C C   . LEU A 1 251 ? 0.409   -1.262  10.115  1.00 95.87 251 A 1 
ATOM 2014 O O   . LEU A 1 251 ? 0.559   -2.200  9.325   1.00 94.33 251 A 1 
ATOM 2015 C CB  . LEU A 1 251 ? 2.491   0.071   9.533   1.00 96.43 251 A 1 
ATOM 2016 C CG  . LEU A 1 251 ? 3.733   0.870   9.978   1.00 95.98 251 A 1 
ATOM 2017 C CD1 . LEU A 1 251 ? 4.514   1.322   8.747   1.00 94.20 251 A 1 
ATOM 2018 C CD2 . LEU A 1 251 ? 3.359   2.110   10.792  1.00 93.65 251 A 1 
ATOM 2019 N N   . ASP A 1 252 ? -0.794  -0.847  10.502  1.00 95.73 252 A 1 
ATOM 2020 C CA  . ASP A 1 252 ? -2.049  -1.389  9.969   1.00 95.09 252 A 1 
ATOM 2021 C C   . ASP A 1 252 ? -2.599  -0.455  8.877   1.00 94.84 252 A 1 
ATOM 2022 O O   . ASP A 1 252 ? -3.108  0.629   9.180   1.00 92.81 252 A 1 
ATOM 2023 C CB  . ASP A 1 252 ? -3.049  -1.649  11.113  1.00 93.91 252 A 1 
ATOM 2024 C CG  . ASP A 1 252 ? -4.143  -2.675  10.762  1.00 92.37 252 A 1 
ATOM 2025 O OD1 . ASP A 1 252 ? -4.271  -3.084  9.588   1.00 88.20 252 A 1 
ATOM 2026 O OD2 . ASP A 1 252 ? -4.818  -3.165  11.700  1.00 87.33 252 A 1 
ATOM 2027 N N   . GLU A 1 253 ? -2.455  -0.867  7.616   1.00 94.23 253 A 1 
ATOM 2028 C CA  . GLU A 1 253 ? -2.838  -0.115  6.410   1.00 93.73 253 A 1 
ATOM 2029 C C   . GLU A 1 253 ? -2.313  1.347   6.386   1.00 94.31 253 A 1 
ATOM 2030 O O   . GLU A 1 253 ? -3.101  2.285   6.250   1.00 92.87 253 A 1 
ATOM 2031 C CB  . GLU A 1 253 ? -4.363  -0.198  6.191   1.00 92.33 253 A 1 
ATOM 2032 C CG  . GLU A 1 253 ? -4.907  -1.622  5.954   1.00 87.83 253 A 1 
ATOM 2033 C CD  . GLU A 1 253 ? -4.449  -2.265  4.627   1.00 86.20 253 A 1 
ATOM 2034 O OE1 . GLU A 1 253 ? -4.655  -3.493  4.488   1.00 77.51 253 A 1 
ATOM 2035 O OE2 . GLU A 1 253 ? -3.890  -1.563  3.758   1.00 77.35 253 A 1 
ATOM 2036 N N   . PRO A 1 254 ? -0.987  1.577   6.527   1.00 94.89 254 A 1 
ATOM 2037 C CA  . PRO A 1 254 ? -0.434  2.934   6.641   1.00 94.90 254 A 1 
ATOM 2038 C C   . PRO A 1 254 ? -0.594  3.780   5.373   1.00 94.47 254 A 1 
ATOM 2039 O O   . PRO A 1 254 ? -0.483  4.998   5.448   1.00 92.48 254 A 1 
ATOM 2040 C CB  . PRO A 1 254 ? 1.048   2.732   6.957   1.00 94.76 254 A 1 
ATOM 2041 C CG  . PRO A 1 254 ? 1.363   1.428   6.237   1.00 94.42 254 A 1 
ATOM 2042 C CD  . PRO A 1 254 ? 0.092   0.615   6.470   1.00 95.56 254 A 1 
ATOM 2043 N N   . THR A 1 255 ? -0.841  3.155   4.231   1.00 94.65 255 A 1 
ATOM 2044 C CA  . THR A 1 255 ? -1.043  3.831   2.943   1.00 93.79 255 A 1 
ATOM 2045 C C   . THR A 1 255 ? -2.432  4.457   2.806   1.00 92.68 255 A 1 
ATOM 2046 O O   . THR A 1 255 ? -2.611  5.360   1.992   1.00 89.50 255 A 1 
ATOM 2047 C CB  . THR A 1 255 ? -0.792  2.851   1.789   1.00 92.89 255 A 1 
ATOM 2048 O OG1 . THR A 1 255 ? -1.553  1.674   1.982   1.00 86.13 255 A 1 
ATOM 2049 C CG2 . THR A 1 255 ? 0.673   2.420   1.733   1.00 86.51 255 A 1 
ATOM 2050 N N   . ASN A 1 256 ? -3.407  4.044   3.626   1.00 92.26 256 A 1 
ATOM 2051 C CA  . ASN A 1 256 ? -4.759  4.595   3.570   1.00 91.10 256 A 1 
ATOM 2052 C C   . ASN A 1 256 ? -4.764  6.086   3.935   1.00 90.49 256 A 1 
ATOM 2053 O O   . ASN A 1 256 ? -4.150  6.508   4.920   1.00 85.72 256 A 1 
ATOM 2054 C CB  . ASN A 1 256 ? -5.714  3.802   4.482   1.00 89.04 256 A 1 
ATOM 2055 C CG  . ASN A 1 256 ? -6.105  2.439   3.923   1.00 84.26 256 A 1 
ATOM 2056 O OD1 . ASN A 1 256 ? -5.643  1.997   2.891   1.00 77.71 256 A 1 
ATOM 2057 N ND2 . ASN A 1 256 ? -6.996  1.735   4.584   1.00 78.72 256 A 1 
ATOM 2058 N N   . HIS A 1 257 ? -5.519  6.863   3.159   1.00 91.28 257 A 1 
ATOM 2059 C CA  . HIS A 1 257 ? -5.668  8.317   3.300   1.00 91.06 257 A 1 
ATOM 2060 C C   . HIS A 1 257 ? -4.383  9.132   3.080   1.00 91.95 257 A 1 
ATOM 2061 O O   . HIS A 1 257 ? -4.379  10.343  3.331   1.00 89.86 257 A 1 
ATOM 2062 C CB  . HIS A 1 257 ? -6.338  8.671   4.632   1.00 89.62 257 A 1 
ATOM 2063 C CG  . HIS A 1 257 ? -7.528  7.817   4.982   1.00 88.08 257 A 1 
ATOM 2064 N ND1 . HIS A 1 257 ? -8.709  7.734   4.288   1.00 77.84 257 A 1 
ATOM 2065 C CD2 . HIS A 1 257 ? -7.615  6.970   6.054   1.00 78.00 257 A 1 
ATOM 2066 C CE1 . HIS A 1 257 ? -9.499  6.853   4.932   1.00 78.40 257 A 1 
ATOM 2067 N NE2 . HIS A 1 257 ? -8.878  6.375   6.021   1.00 80.41 257 A 1 
ATOM 2068 N N   . LEU A 1 258 ? -3.309  8.495   2.620   1.00 91.19 258 A 1 
ATOM 2069 C CA  . LEU A 1 258 ? -2.140  9.170   2.068   1.00 91.60 258 A 1 
ATOM 2070 C C   . LEU A 1 258 ? -2.329  9.397   0.564   1.00 90.90 258 A 1 
ATOM 2071 O O   . LEU A 1 258 ? -2.941  8.586   -0.128  1.00 89.17 258 A 1 
ATOM 2072 C CB  . LEU A 1 258 ? -0.855  8.372   2.348   1.00 92.41 258 A 1 
ATOM 2073 C CG  . LEU A 1 258 ? -0.496  8.183   3.836   1.00 91.73 258 A 1 
ATOM 2074 C CD1 . LEU A 1 258 ? 0.874   7.504   3.933   1.00 89.27 258 A 1 
ATOM 2075 C CD2 . LEU A 1 258 ? -0.417  9.502   4.600   1.00 89.35 258 A 1 
ATOM 2076 N N   . ASP A 1 259 ? -1.784  10.495  0.063   1.00 91.03 259 A 1 
ATOM 2077 C CA  . ASP A 1 259 ? -1.648  10.682  -1.379  1.00 90.48 259 A 1 
ATOM 2078 C C   . ASP A 1 259 ? -0.439  9.918   -1.941  1.00 91.01 259 A 1 
ATOM 2079 O O   . ASP A 1 259 ? 0.422   9.447   -1.197  1.00 89.93 259 A 1 
ATOM 2080 C CB  . ASP A 1 259 ? -1.638  12.171  -1.740  1.00 88.70 259 A 1 
ATOM 2081 C CG  . ASP A 1 259 ? -0.583  12.992  -1.003  1.00 87.29 259 A 1 
ATOM 2082 O OD1 . ASP A 1 259 ? 0.547   12.518  -0.811  1.00 82.44 259 A 1 
ATOM 2083 O OD2 . ASP A 1 259 ? -0.934  14.139  -0.640  1.00 82.80 259 A 1 
ATOM 2084 N N   . ALA A 1 260 ? -0.387  9.784   -3.261  1.00 89.48 260 A 1 
ATOM 2085 C CA  . ALA A 1 260 ? 0.640   8.991   -3.936  1.00 89.04 260 A 1 
ATOM 2086 C C   . ALA A 1 260 ? 2.077   9.450   -3.618  1.00 89.17 260 A 1 
ATOM 2087 O O   . ALA A 1 260 ? 2.963   8.611   -3.456  1.00 87.90 260 A 1 
ATOM 2088 C CB  . ALA A 1 260 ? 0.347   9.038   -5.437  1.00 88.50 260 A 1 
ATOM 2089 N N   . GLU A 1 261 ? 2.305   10.751  -3.463  1.00 87.61 261 A 1 
ATOM 2090 C CA  . GLU A 1 261 ? 3.624   11.305  -3.120  1.00 86.87 261 A 1 
ATOM 2091 C C   . GLU A 1 261 ? 4.023   10.981  -1.675  1.00 88.11 261 A 1 
ATOM 2092 O O   . GLU A 1 261 ? 5.158   10.584  -1.410  1.00 86.96 261 A 1 
ATOM 2093 C CB  . GLU A 1 261 ? 3.611   12.828  -3.319  1.00 84.71 261 A 1 
ATOM 2094 C CG  . GLU A 1 261 ? 3.513   13.265  -4.792  1.00 77.73 261 A 1 
ATOM 2095 C CD  . GLU A 1 261 ? 3.368   14.791  -4.947  1.00 75.16 261 A 1 
ATOM 2096 O OE1 . GLU A 1 261 ? 2.843   15.239  -5.991  1.00 67.06 261 A 1 
ATOM 2097 O OE2 . GLU A 1 261 ? 3.706   15.552  -4.009  1.00 66.69 261 A 1 
ATOM 2098 N N   . SER A 1 262 ? 3.085   11.082  -0.729  1.00 89.29 262 A 1 
ATOM 2099 C CA  . SER A 1 262 ? 3.303   10.703  0.672   1.00 89.64 262 A 1 
ATOM 2100 C C   . SER A 1 262 ? 3.533   9.197   0.824   1.00 90.53 262 A 1 
ATOM 2101 O O   . SER A 1 262 ? 4.339   8.780   1.658   1.00 90.26 262 A 1 
ATOM 2102 C CB  . SER A 1 262 ? 2.116   11.123  1.540   1.00 89.41 262 A 1 
ATOM 2103 O OG  . SER A 1 262 ? 1.912   12.521  1.505   1.00 85.94 262 A 1 
ATOM 2104 N N   . ILE A 1 263 ? 2.872   8.370   0.008   1.00 91.33 263 A 1 
ATOM 2105 C CA  . ILE A 1 263 ? 3.119   6.919   -0.038  1.00 91.47 263 A 1 
ATOM 2106 C C   . ILE A 1 263 ? 4.535   6.630   -0.550  1.00 91.54 263 A 1 
ATOM 2107 O O   . ILE A 1 263 ? 5.229   5.810   0.049   1.00 90.97 263 A 1 
ATOM 2108 C CB  . ILE A 1 263 ? 2.048   6.186   -0.880  1.00 91.45 263 A 1 
ATOM 2109 C CG1 . ILE A 1 263 ? 0.660   6.271   -0.209  1.00 90.18 263 A 1 
ATOM 2110 C CG2 . ILE A 1 263 ? 2.417   4.701   -1.067  1.00 90.14 263 A 1 
ATOM 2111 C CD1 . ILE A 1 263 ? -0.501  5.857   -1.126  1.00 87.99 263 A 1 
ATOM 2112 N N   . ASP A 1 264 ? 4.983   7.298   -1.614  1.00 90.01 264 A 1 
ATOM 2113 C CA  . ASP A 1 264 ? 6.346   7.134   -2.145  1.00 88.73 264 A 1 
ATOM 2114 C C   . ASP A 1 264 ? 7.402   7.542   -1.108  1.00 89.60 264 A 1 
ATOM 2115 O O   . ASP A 1 264 ? 8.364   6.805   -0.865  1.00 89.47 264 A 1 
ATOM 2116 C CB  . ASP A 1 264 ? 6.509   7.941   -3.445  1.00 87.10 264 A 1 
ATOM 2117 C CG  . ASP A 1 264 ? 7.841   7.652   -4.157  1.00 82.08 264 A 1 
ATOM 2118 O OD1 . ASP A 1 264 ? 8.049   6.487   -4.568  1.00 77.24 264 A 1 
ATOM 2119 O OD2 . ASP A 1 264 ? 8.656   8.586   -4.336  1.00 74.68 264 A 1 
ATOM 2120 N N   . TRP A 1 265 ? 7.195   8.661   -0.419  1.00 90.46 265 A 1 
ATOM 2121 C CA  . TRP A 1 265 ? 8.071   9.082   0.677   1.00 89.58 265 A 1 
ATOM 2122 C C   . TRP A 1 265 ? 8.099   8.057   1.820   1.00 90.26 265 A 1 
ATOM 2123 O O   . TRP A 1 265 ? 9.179   7.678   2.285   1.00 89.97 265 A 1 
ATOM 2124 C CB  . TRP A 1 265 ? 7.634   10.457  1.191   1.00 89.10 265 A 1 
ATOM 2125 C CG  . TRP A 1 265 ? 8.490   10.952  2.316   1.00 87.17 265 A 1 
ATOM 2126 C CD1 . TRP A 1 265 ? 9.605   11.706  2.185   1.00 85.71 265 A 1 
ATOM 2127 C CD2 . TRP A 1 265 ? 8.357   10.689  3.748   1.00 87.64 265 A 1 
ATOM 2128 N NE1 . TRP A 1 265 ? 10.170  11.930  3.424   1.00 85.71 265 A 1 
ATOM 2129 C CE2 . TRP A 1 265 ? 9.445   11.322  4.424   1.00 86.73 265 A 1 
ATOM 2130 C CE3 . TRP A 1 265 ? 7.435   9.974   4.542   1.00 86.48 265 A 1 
ATOM 2131 C CZ2 . TRP A 1 265 ? 9.604   11.251  5.819   1.00 84.37 265 A 1 
ATOM 2132 C CZ3 . TRP A 1 265 ? 7.585   9.896   5.944   1.00 84.57 265 A 1 
ATOM 2133 C CH2 . TRP A 1 265 ? 8.665   10.534  6.582   1.00 83.66 265 A 1 
ATOM 2134 N N   . LEU A 1 266 ? 6.930   7.572   2.260   1.00 91.09 266 A 1 
ATOM 2135 C CA  . LEU A 1 266 ? 6.820   6.562   3.316   1.00 91.51 266 A 1 
ATOM 2136 C C   . LEU A 1 266 ? 7.532   5.267   2.915   1.00 91.64 266 A 1 
ATOM 2137 O O   . LEU A 1 266 ? 8.252   4.683   3.723   1.00 91.91 266 A 1 
ATOM 2138 C CB  . LEU A 1 266 ? 5.332   6.318   3.628   1.00 92.64 266 A 1 
ATOM 2139 C CG  . LEU A 1 266 ? 5.089   5.259   4.719   1.00 92.31 266 A 1 
ATOM 2140 C CD1 . LEU A 1 266 ? 5.643   5.687   6.076   1.00 91.20 266 A 1 
ATOM 2141 C CD2 . LEU A 1 266 ? 3.591   4.995   4.874   1.00 91.59 266 A 1 
ATOM 2142 N N   . GLU A 1 267 ? 7.370   4.831   1.677   1.00 92.32 267 A 1 
ATOM 2143 C CA  . GLU A 1 267 ? 8.049   3.666   1.121   1.00 91.65 267 A 1 
ATOM 2144 C C   . GLU A 1 267 ? 9.575   3.814   1.223   1.00 91.36 267 A 1 
ATOM 2145 O O   . GLU A 1 267 ? 10.243  2.955   1.805   1.00 90.57 267 A 1 
ATOM 2146 C CB  . GLU A 1 267 ? 7.589   3.479   -0.335  1.00 90.75 267 A 1 
ATOM 2147 C CG  . GLU A 1 267 ? 8.121   2.186   -0.947  1.00 86.51 267 A 1 
ATOM 2148 C CD  . GLU A 1 267 ? 7.835   2.096   -2.448  1.00 88.15 267 A 1 
ATOM 2149 O OE1 . GLU A 1 267 ? 8.790   1.790   -3.192  1.00 80.86 267 A 1 
ATOM 2150 O OE2 . GLU A 1 267 ? 6.670   2.294   -2.862  1.00 82.65 267 A 1 
ATOM 2151 N N   . GLN A 1 268 ? 10.131  4.928   0.754   1.00 91.89 268 A 1 
ATOM 2152 C CA  . GLN A 1 268 ? 11.566  5.212   0.814   1.00 89.93 268 A 1 
ATOM 2153 C C   . GLN A 1 268 ? 12.082  5.305   2.257   1.00 90.48 268 A 1 
ATOM 2154 O O   . GLN A 1 268 ? 13.182  4.832   2.565   1.00 89.31 268 A 1 
ATOM 2155 C CB  . GLN A 1 268 ? 11.859  6.532   0.092   1.00 88.28 268 A 1 
ATOM 2156 C CG  . GLN A 1 268 ? 11.630  6.469   -1.425  1.00 81.93 268 A 1 
ATOM 2157 C CD  . GLN A 1 268 ? 11.910  7.811   -2.091  1.00 77.52 268 A 1 
ATOM 2158 O OE1 . GLN A 1 268 ? 12.748  8.589   -1.647  1.00 70.82 268 A 1 
ATOM 2159 N NE2 . GLN A 1 268 ? 11.271  8.123   -3.191  1.00 67.68 268 A 1 
ATOM 2160 N N   . HIS A 1 269 ? 11.295  5.905   3.154   1.00 91.08 269 A 1 
ATOM 2161 C CA  . HIS A 1 269 ? 11.614  5.988   4.575   1.00 90.49 269 A 1 
ATOM 2162 C C   . HIS A 1 269 ? 11.690  4.592   5.206   1.00 91.02 269 A 1 
ATOM 2163 O O   . HIS A 1 269 ? 12.679  4.256   5.863   1.00 90.90 269 A 1 
ATOM 2164 C CB  . HIS A 1 269 ? 10.577  6.880   5.279   1.00 90.86 269 A 1 
ATOM 2165 C CG  . HIS A 1 269 ? 10.907  7.102   6.734   1.00 89.90 269 A 1 
ATOM 2166 N ND1 . HIS A 1 269 ? 11.672  8.129   7.247   1.00 81.92 269 A 1 
ATOM 2167 C CD2 . HIS A 1 269 ? 10.540  6.308   7.784   1.00 82.81 269 A 1 
ATOM 2168 C CE1 . HIS A 1 269 ? 11.757  7.953   8.576   1.00 83.76 269 A 1 
ATOM 2169 N NE2 . HIS A 1 269 ? 11.087  6.856   8.946   1.00 85.40 269 A 1 
ATOM 2170 N N   . LEU A 1 270 ? 10.695  3.736   4.956   1.00 92.61 270 A 1 
ATOM 2171 C CA  . LEU A 1 270 ? 10.619  2.399   5.547   1.00 92.61 270 A 1 
ATOM 2172 C C   . LEU A 1 270 ? 11.616  1.404   4.935   1.00 92.52 270 A 1 
ATOM 2173 O O   . LEU A 1 270 ? 12.045  0.481   5.635   1.00 92.08 270 A 1 
ATOM 2174 C CB  . LEU A 1 270 ? 9.177   1.889   5.457   1.00 93.18 270 A 1 
ATOM 2175 C CG  . LEU A 1 270 ? 8.175   2.692   6.308   1.00 92.65 270 A 1 
ATOM 2176 C CD1 . LEU A 1 270 ? 6.784   2.118   6.110   1.00 90.93 270 A 1 
ATOM 2177 C CD2 . LEU A 1 270 ? 8.488   2.642   7.804   1.00 90.98 270 A 1 
ATOM 2178 N N   . GLN A 1 271 ? 12.036  1.589   3.688   1.00 93.18 271 A 1 
ATOM 2179 C CA  . GLN A 1 271 ? 13.161  0.839   3.112   1.00 92.23 271 A 1 
ATOM 2180 C C   . GLN A 1 271 ? 14.451  1.074   3.910   1.00 91.63 271 A 1 
ATOM 2181 O O   . GLN A 1 271 ? 15.175  0.126   4.224   1.00 89.95 271 A 1 
ATOM 2182 C CB  . GLN A 1 271 ? 13.397  1.269   1.659   1.00 91.16 271 A 1 
ATOM 2183 C CG  . GLN A 1 271 ? 12.377  0.703   0.661   1.00 84.73 271 A 1 
ATOM 2184 C CD  . GLN A 1 271 ? 12.615  1.228   -0.753  1.00 84.60 271 A 1 
ATOM 2185 O OE1 . GLN A 1 271 ? 13.553  1.965   -1.034  1.00 76.94 271 A 1 
ATOM 2186 N NE2 . GLN A 1 271 ? 11.802  0.857   -1.708  1.00 75.32 271 A 1 
ATOM 2187 N N   . LYS A 1 272 ? 14.719  2.329   4.275   1.00 92.15 272 A 1 
ATOM 2188 C CA  . LYS A 1 272 ? 15.924  2.746   5.011   1.00 90.82 272 A 1 
ATOM 2189 C C   . LYS A 1 272 ? 15.799  2.575   6.524   1.00 91.41 272 A 1 
ATOM 2190 O O   . LYS A 1 272 ? 16.792  2.713   7.230   1.00 89.76 272 A 1 
ATOM 2191 C CB  . LYS A 1 272 ? 16.253  4.203   4.653   1.00 89.68 272 A 1 
ATOM 2192 C CG  . LYS A 1 272 ? 16.616  4.374   3.169   1.00 86.16 272 A 1 
ATOM 2193 C CD  . LYS A 1 272 ? 16.739  5.861   2.818   1.00 80.61 272 A 1 
ATOM 2194 C CE  . LYS A 1 272 ? 16.923  6.028   1.302   1.00 73.95 272 A 1 
ATOM 2195 N NZ  . LYS A 1 272 ? 16.783  7.446   0.888   1.00 65.15 272 A 1 
ATOM 2196 N N   . TYR A 1 273 ? 14.614  2.256   7.024   1.00 91.90 273 A 1 
ATOM 2197 C CA  . TYR A 1 273 ? 14.345  2.136   8.456   1.00 91.65 273 A 1 
ATOM 2198 C C   . TYR A 1 273 ? 15.216  1.051   9.101   1.00 91.62 273 A 1 
ATOM 2199 O O   . TYR A 1 273 ? 15.166  -0.112  8.680   1.00 90.61 273 A 1 
ATOM 2200 C CB  . TYR A 1 273 ? 12.858  1.848   8.667   1.00 91.98 273 A 1 
ATOM 2201 C CG  . TYR A 1 273 ? 12.392  2.119   10.080  1.00 92.94 273 A 1 
ATOM 2202 C CD1 . TYR A 1 273 ? 12.325  1.084   11.032  1.00 91.23 273 A 1 
ATOM 2203 C CD2 . TYR A 1 273 ? 12.022  3.425   10.434  1.00 91.29 273 A 1 
ATOM 2204 C CE1 . TYR A 1 273 ? 11.875  1.358   12.336  1.00 91.44 273 A 1 
ATOM 2205 C CE2 . TYR A 1 273 ? 11.574  3.702   11.737  1.00 92.00 273 A 1 
ATOM 2206 C CZ  . TYR A 1 273 ? 11.496  2.671   12.689  1.00 92.96 273 A 1 
ATOM 2207 O OH  . TYR A 1 273 ? 11.056  2.947   13.941  1.00 92.35 273 A 1 
ATOM 2208 N N   . ALA A 1 274 ? 16.000  1.396   10.112  1.00 92.01 274 A 1 
ATOM 2209 C CA  . ALA A 1 274 ? 16.963  0.472   10.723  1.00 90.76 274 A 1 
ATOM 2210 C C   . ALA A 1 274 ? 16.271  -0.686  11.460  1.00 90.70 274 A 1 
ATOM 2211 O O   . ALA A 1 274 ? 16.703  -1.838  11.364  1.00 85.85 274 A 1 
ATOM 2212 C CB  . ALA A 1 274 ? 17.868  1.280   11.661  1.00 88.43 274 A 1 
ATOM 2213 N N   . GLY A 1 275 ? 15.168  -0.395  12.144  1.00 91.67 275 A 1 
ATOM 2214 C CA  . GLY A 1 275 ? 14.389  -1.357  12.915  1.00 92.22 275 A 1 
ATOM 2215 C C   . GLY A 1 275 ? 13.547  -2.322  12.072  1.00 93.40 275 A 1 
ATOM 2216 O O   . GLY A 1 275 ? 13.503  -2.278  10.839  1.00 92.62 275 A 1 
ATOM 2217 N N   . THR A 1 276 ? 12.853  -3.216  12.765  1.00 94.14 276 A 1 
ATOM 2218 C CA  . THR A 1 276 ? 11.905  -4.163  12.168  1.00 94.69 276 A 1 
ATOM 2219 C C   . THR A 1 276 ? 10.635  -3.431  11.746  1.00 95.52 276 A 1 
ATOM 2220 O O   . THR A 1 276 ? 10.080  -2.666  12.522  1.00 94.67 276 A 1 
ATOM 2221 C CB  . THR A 1 276 ? 11.574  -5.282  13.160  1.00 93.57 276 A 1 
ATOM 2222 O OG1 . THR A 1 276 ? 12.766  -5.954  13.501  1.00 87.72 276 A 1 
ATOM 2223 C CG2 . THR A 1 276 ? 10.618  -6.327  12.601  1.00 88.26 276 A 1 
ATOM 2224 N N   . VAL A 1 277 ? 10.142  -3.697  10.543  1.00 95.46 277 A 1 
ATOM 2225 C CA  . VAL A 1 277 ? 8.873   -3.144  10.049  1.00 95.75 277 A 1 
ATOM 2226 C C   . VAL A 1 277 ? 7.931   -4.290  9.725   1.00 95.82 277 A 1 
ATOM 2227 O O   . VAL A 1 277 ? 8.269   -5.164  8.924   1.00 94.61 277 A 1 
ATOM 2228 C CB  . VAL A 1 277 ? 9.079   -2.231  8.823   1.00 95.30 277 A 1 
ATOM 2229 C CG1 . VAL A 1 277 ? 7.753   -1.630  8.336   1.00 93.10 277 A 1 
ATOM 2230 C CG2 . VAL A 1 277 ? 10.029  -1.067  9.137   1.00 92.99 277 A 1 
ATOM 2231 N N   . ILE A 1 278 ? 6.750   -4.285  10.327  1.00 96.70 278 A 1 
ATOM 2232 C CA  . ILE A 1 278 ? 5.663   -5.210  10.010  1.00 96.51 278 A 1 
ATOM 2233 C C   . ILE A 1 278 ? 4.474   -4.383  9.538   1.00 96.55 278 A 1 
ATOM 2234 O O   . ILE A 1 278 ? 3.933   -3.582  10.294  1.00 95.55 278 A 1 
ATOM 2235 C CB  . ILE A 1 278 ? 5.307   -6.128  11.196  1.00 95.75 278 A 1 
ATOM 2236 C CG1 . ILE A 1 278 ? 6.573   -6.803  11.776  1.00 93.81 278 A 1 
ATOM 2237 C CG2 . ILE A 1 278 ? 4.272   -7.166  10.733  1.00 93.89 278 A 1 
ATOM 2238 C CD1 . ILE A 1 278 ? 6.298   -7.800  12.903  1.00 87.92 278 A 1 
ATOM 2239 N N   . CYS A 1 279 ? 4.082   -4.566  8.292   1.00 96.23 279 A 1 
ATOM 2240 C CA  . CYS A 1 279 ? 3.081   -3.741  7.640   1.00 95.89 279 A 1 
ATOM 2241 C C   . CYS A 1 279 ? 1.962   -4.597  7.051   1.00 95.99 279 A 1 
ATOM 2242 O O   . CYS A 1 279 ? 2.226   -5.505  6.260   1.00 94.33 279 A 1 
ATOM 2243 C CB  . CYS A 1 279 ? 3.794   -2.895  6.581   1.00 93.98 279 A 1 
ATOM 2244 S SG  . CYS A 1 279 ? 2.616   -1.737  5.855   1.00 84.93 279 A 1 
ATOM 2245 N N   . ILE A 1 280 ? 0.730   -4.318  7.430   1.00 96.07 280 A 1 
ATOM 2246 C CA  . ILE A 1 280 ? -0.448  -4.754  6.683   1.00 95.50 280 A 1 
ATOM 2247 C C   . ILE A 1 280 ? -0.705  -3.681  5.631   1.00 94.91 280 A 1 
ATOM 2248 O O   . ILE A 1 280 ? -0.863  -2.522  5.996   1.00 92.80 280 A 1 
ATOM 2249 C CB  . ILE A 1 280 ? -1.675  -4.933  7.599   1.00 94.68 280 A 1 
ATOM 2250 C CG1 . ILE A 1 280 ? -1.430  -6.012  8.674   1.00 91.78 280 A 1 
ATOM 2251 C CG2 . ILE A 1 280 ? -2.911  -5.300  6.765   1.00 92.13 280 A 1 
ATOM 2252 C CD1 . ILE A 1 280 ? -2.386  -5.874  9.863   1.00 87.99 280 A 1 
ATOM 2253 N N   . THR A 1 281 ? -0.730  -4.041  4.368   1.00 94.30 281 A 1 
ATOM 2254 C CA  . THR A 1 281 ? -1.113  -3.115  3.298   1.00 93.83 281 A 1 
ATOM 2255 C C   . THR A 1 281 ? -1.598  -3.867  2.072   1.00 92.89 281 A 1 
ATOM 2256 O O   . THR A 1 281 ? -1.213  -5.013  1.818   1.00 89.90 281 A 1 
ATOM 2257 C CB  . THR A 1 281 ? 0.023   -2.142  2.943   1.00 93.12 281 A 1 
ATOM 2258 O OG1 . THR A 1 281 ? -0.413  -1.208  1.985   1.00 83.88 281 A 1 
ATOM 2259 C CG2 . THR A 1 281 ? 1.265   -2.823  2.373   1.00 86.34 281 A 1 
ATOM 2260 N N   . HIS A 1 282 ? -2.445  -3.199  1.310   1.00 93.00 282 A 1 
ATOM 2261 C CA  . HIS A 1 282 ? -2.879  -3.641  -0.011  1.00 92.08 282 A 1 
ATOM 2262 C C   . HIS A 1 282 ? -2.069  -3.017  -1.162  1.00 92.60 282 A 1 
ATOM 2263 O O   . HIS A 1 282 ? -2.194  -3.476  -2.299  1.00 89.85 282 A 1 
ATOM 2264 C CB  . HIS A 1 282 ? -4.388  -3.405  -0.121  1.00 89.70 282 A 1 
ATOM 2265 C CG  . HIS A 1 282 ? -5.167  -4.307  0.818   1.00 85.84 282 A 1 
ATOM 2266 N ND1 . HIS A 1 282 ? -4.964  -5.655  0.968   1.00 74.00 282 A 1 
ATOM 2267 C CD2 . HIS A 1 282 ? -6.184  -3.975  1.665   1.00 74.57 282 A 1 
ATOM 2268 C CE1 . HIS A 1 282 ? -5.836  -6.117  1.875   1.00 73.86 282 A 1 
ATOM 2269 N NE2 . HIS A 1 282 ? -6.612  -5.133  2.332   1.00 75.92 282 A 1 
ATOM 2270 N N   . ASP A 1 283 ? -1.196  -2.048  -0.866  1.00 92.80 283 A 1 
ATOM 2271 C CA  . ASP A 1 283 ? -0.299  -1.443  -1.855  1.00 93.45 283 A 1 
ATOM 2272 C C   . ASP A 1 283 ? 0.762   -2.455  -2.313  1.00 94.08 283 A 1 
ATOM 2273 O O   . ASP A 1 283 ? 1.633   -2.905  -1.565  1.00 92.42 283 A 1 
ATOM 2274 C CB  . ASP A 1 283 ? 0.324   -0.147  -1.314  1.00 92.75 283 A 1 
ATOM 2275 C CG  . ASP A 1 283 ? 1.150   0.620   -2.369  1.00 91.51 283 A 1 
ATOM 2276 O OD1 . ASP A 1 283 ? 1.826   -0.027  -3.206  1.00 86.78 283 A 1 
ATOM 2277 O OD2 . ASP A 1 283 ? 1.142   1.862   -2.338  1.00 85.84 283 A 1 
ATOM 2278 N N   . ARG A 1 284 ? 0.681   -2.837  -3.585  1.00 93.49 284 A 1 
ATOM 2279 C CA  . ARG A 1 284 ? 1.520   -3.870  -4.194  1.00 93.27 284 A 1 
ATOM 2280 C C   . ARG A 1 284 ? 2.936   -3.374  -4.468  1.00 93.64 284 A 1 
ATOM 2281 O O   . ARG A 1 284 ? 3.869   -4.165  -4.323  1.00 91.39 284 A 1 
ATOM 2282 C CB  . ARG A 1 284 ? 0.855   -4.377  -5.474  1.00 91.75 284 A 1 
ATOM 2283 C CG  . ARG A 1 284 ? -0.525  -4.999  -5.206  1.00 88.97 284 A 1 
ATOM 2284 C CD  . ARG A 1 284 ? -1.182  -5.349  -6.539  1.00 86.46 284 A 1 
ATOM 2285 N NE  . ARG A 1 284 ? -2.606  -5.710  -6.389  1.00 82.93 284 A 1 
ATOM 2286 C CZ  . ARG A 1 284 ? -3.516  -5.569  -7.335  1.00 79.93 284 A 1 
ATOM 2287 N NH1 . ARG A 1 284 ? -3.213  -5.198  -8.526  1.00 69.60 284 A 1 
ATOM 2288 N NH2 . ARG A 1 284 ? -4.771  -5.756  -7.117  1.00 72.81 284 A 1 
ATOM 2289 N N   . TYR A 1 285 ? 3.116   -2.106  -4.830  1.00 93.04 285 A 1 
ATOM 2290 C CA  . TYR A 1 285 ? 4.450   -1.527  -4.986  1.00 92.94 285 A 1 
ATOM 2291 C C   . TYR A 1 285 ? 5.161   -1.433  -3.642  1.00 93.48 285 A 1 
ATOM 2292 O O   . TYR A 1 285 ? 6.306   -1.872  -3.531  1.00 91.57 285 A 1 
ATOM 2293 C CB  . TYR A 1 285 ? 4.383   -0.147  -5.655  1.00 91.88 285 A 1 
ATOM 2294 C CG  . TYR A 1 285 ? 4.103   -0.156  -7.145  1.00 90.70 285 A 1 
ATOM 2295 C CD1 . TYR A 1 285 ? 4.752   -1.076  -7.990  1.00 86.59 285 A 1 
ATOM 2296 C CD2 . TYR A 1 285 ? 3.230   0.796   -7.696  1.00 86.89 285 A 1 
ATOM 2297 C CE1 . TYR A 1 285 ? 4.519   -1.054  -9.378  1.00 85.25 285 A 1 
ATOM 2298 C CE2 . TYR A 1 285 ? 2.998   0.823   -9.084  1.00 84.60 285 A 1 
ATOM 2299 C CZ  . TYR A 1 285 ? 3.639   -0.103  -9.927  1.00 86.96 285 A 1 
ATOM 2300 O OH  . TYR A 1 285 ? 3.413   -0.083  -11.263 1.00 83.65 285 A 1 
ATOM 2301 N N   . PHE A 1 286 ? 4.460   -1.014  -2.603  1.00 91.99 286 A 1 
ATOM 2302 C CA  . PHE A 1 286 ? 4.989   -1.010  -1.244  1.00 91.64 286 A 1 
ATOM 2303 C C   . PHE A 1 286 ? 5.463   -2.407  -0.814  1.00 93.01 286 A 1 
ATOM 2304 O O   . PHE A 1 286 ? 6.588   -2.579  -0.347  1.00 91.77 286 A 1 
ATOM 2305 C CB  . PHE A 1 286 ? 3.902   -0.485  -0.313  1.00 89.71 286 A 1 
ATOM 2306 C CG  . PHE A 1 286 ? 4.397   -0.266  1.098   1.00 87.54 286 A 1 
ATOM 2307 C CD1 . PHE A 1 286 ? 4.546   -1.352  1.975   1.00 80.70 286 A 1 
ATOM 2308 C CD2 . PHE A 1 286 ? 4.727   1.033   1.522   1.00 81.19 286 A 1 
ATOM 2309 C CE1 . PHE A 1 286 ? 5.029   -1.148  3.271   1.00 76.51 286 A 1 
ATOM 2310 C CE2 . PHE A 1 286 ? 5.203   1.236   2.827   1.00 74.82 286 A 1 
ATOM 2311 C CZ  . PHE A 1 286 ? 5.353   0.142   3.696   1.00 77.14 286 A 1 
ATOM 2312 N N   . LEU A 1 287 ? 4.642   -3.443  -1.021  1.00 93.73 287 A 1 
ATOM 2313 C CA  . LEU A 1 287 ? 5.012   -4.825  -0.695  1.00 93.77 287 A 1 
ATOM 2314 C C   . LEU A 1 287 ? 6.167   -5.354  -1.560  1.00 94.02 287 A 1 
ATOM 2315 O O   . LEU A 1 287 ? 6.907   -6.238  -1.123  1.00 92.52 287 A 1 
ATOM 2316 C CB  . LEU A 1 287 ? 3.779   -5.729  -0.851  1.00 93.18 287 A 1 
ATOM 2317 C CG  . LEU A 1 287 ? 2.668   -5.512  0.190   1.00 92.15 287 A 1 
ATOM 2318 C CD1 . LEU A 1 287 ? 1.446   -6.333  -0.220  1.00 89.56 287 A 1 
ATOM 2319 C CD2 . LEU A 1 287 ? 3.099   -5.957  1.586   1.00 89.13 287 A 1 
ATOM 2320 N N   . ASP A 1 288 ? 6.312   -4.863  -2.782  1.00 94.34 288 A 1 
ATOM 2321 C CA  . ASP A 1 288 ? 7.399   -5.286  -3.664  1.00 94.22 288 A 1 
ATOM 2322 C C   . ASP A 1 288 ? 8.730   -4.591  -3.338  1.00 94.57 288 A 1 
ATOM 2323 O O   . ASP A 1 288 ? 9.782   -5.228  -3.402  1.00 91.51 288 A 1 
ATOM 2324 C CB  . ASP A 1 288 ? 6.989   -5.087  -5.130  1.00 92.42 288 A 1 
ATOM 2325 C CG  . ASP A 1 288 ? 7.654   -6.118  -6.046  1.00 89.96 288 A 1 
ATOM 2326 O OD1 . ASP A 1 288 ? 7.589   -7.328  -5.712  1.00 83.33 288 A 1 
ATOM 2327 O OD2 . ASP A 1 288 ? 8.168   -5.776  -7.122  1.00 83.33 288 A 1 
ATOM 2328 N N   . HIS A 1 289 ? 8.686   -3.330  -2.928  1.00 94.30 289 A 1 
ATOM 2329 C CA  . HIS A 1 289 ? 9.872   -2.511  -2.684  1.00 94.03 289 A 1 
ATOM 2330 C C   . HIS A 1 289 ? 10.359  -2.541  -1.233  1.00 94.61 289 A 1 
ATOM 2331 O O   . HIS A 1 289 ? 11.562  -2.443  -0.996  1.00 92.98 289 A 1 
ATOM 2332 C CB  . HIS A 1 289 ? 9.584   -1.074  -3.115  1.00 92.97 289 A 1 
ATOM 2333 C CG  . HIS A 1 289 ? 9.241   -0.887  -4.575  1.00 91.68 289 A 1 
ATOM 2334 N ND1 . HIS A 1 289 ? 8.534   0.183   -5.078  1.00 78.72 289 A 1 
ATOM 2335 C CD2 . HIS A 1 289 ? 9.570   -1.678  -5.640  1.00 80.86 289 A 1 
ATOM 2336 C CE1 . HIS A 1 289 ? 8.444   0.038   -6.399  1.00 82.12 289 A 1 
ATOM 2337 N NE2 . HIS A 1 289 ? 9.060   -1.085  -6.798  1.00 85.08 289 A 1 
ATOM 2338 N N   . VAL A 1 290 ? 9.460   -2.691  -0.261  1.00 94.63 290 A 1 
ATOM 2339 C CA  . VAL A 1 290 ? 9.819   -2.644  1.168   1.00 94.77 290 A 1 
ATOM 2340 C C   . VAL A 1 290 ? 9.957   -4.043  1.761   1.00 95.09 290 A 1 
ATOM 2341 O O   . VAL A 1 290 ? 10.881  -4.302  2.535   1.00 93.71 290 A 1 
ATOM 2342 C CB  . VAL A 1 290 ? 8.806   -1.806  1.978   1.00 94.09 290 A 1 
ATOM 2343 C CG1 . VAL A 1 290 ? 9.202   -1.690  3.455   1.00 89.75 290 A 1 
ATOM 2344 C CG2 . VAL A 1 290 ? 8.678   -0.385  1.423   1.00 90.45 290 A 1 
ATOM 2345 N N   . ALA A 1 291 ? 9.048   -4.970  1.441   1.00 95.32 291 A 1 
ATOM 2346 C CA  . ALA A 1 291 ? 8.993   -6.255  2.127   1.00 94.98 291 A 1 
ATOM 2347 C C   . ALA A 1 291 ? 10.073  -7.234  1.625   1.00 94.32 291 A 1 
ATOM 2348 O O   . ALA A 1 291 ? 10.149  -7.577  0.452   1.00 90.63 291 A 1 
ATOM 2349 C CB  . ALA A 1 291 ? 7.578   -6.838  2.032   1.00 93.83 291 A 1 
ATOM 2350 N N   . GLY A 1 292 ? 10.864  -7.762  2.561   1.00 93.95 292 A 1 
ATOM 2351 C CA  . GLY A 1 292 ? 11.764  -8.900  2.324   1.00 92.77 292 A 1 
ATOM 2352 C C   . GLY A 1 292 ? 11.127  -10.254 2.652   1.00 92.71 292 A 1 
ATOM 2353 O O   . GLY A 1 292 ? 11.671  -11.312 2.329   1.00 88.87 292 A 1 
ATOM 2354 N N   . TRP A 1 293 ? 9.974   -10.210 3.325   1.00 93.81 293 A 1 
ATOM 2355 C CA  . TRP A 1 293 ? 9.159   -11.364 3.699   1.00 93.66 293 A 1 
ATOM 2356 C C   . TRP A 1 293 ? 7.681   -11.031 3.530   1.00 94.48 293 A 1 
ATOM 2357 O O   . TRP A 1 293 ? 7.246   -9.932  3.881   1.00 93.13 293 A 1 
ATOM 2358 C CB  . TRP A 1 293 ? 9.439   -11.759 5.152   1.00 92.10 293 A 1 
ATOM 2359 C CG  . TRP A 1 293 ? 10.783  -12.360 5.403   1.00 89.40 293 A 1 
ATOM 2360 C CD1 . TRP A 1 293 ? 11.932  -11.677 5.592   1.00 84.12 293 A 1 
ATOM 2361 C CD2 . TRP A 1 293 ? 11.137  -13.777 5.471   1.00 86.40 293 A 1 
ATOM 2362 N NE1 . TRP A 1 293 ? 12.978  -12.565 5.764   1.00 81.24 293 A 1 
ATOM 2363 C CE2 . TRP A 1 293 ? 12.540  -13.871 5.705   1.00 83.43 293 A 1 
ATOM 2364 C CE3 . TRP A 1 293 ? 10.414  -14.978 5.354   1.00 80.44 293 A 1 
ATOM 2365 C CZ2 . TRP A 1 293 ? 13.195  -15.112 5.827   1.00 80.00 293 A 1 
ATOM 2366 C CZ3 . TRP A 1 293 ? 11.058  -16.227 5.477   1.00 78.66 293 A 1 
ATOM 2367 C CH2 . TRP A 1 293 ? 12.446  -16.296 5.712   1.00 77.94 293 A 1 
ATOM 2368 N N   . ILE A 1 294 ? 6.903   -11.995 3.055   1.00 94.14 294 A 1 
ATOM 2369 C CA  . ILE A 1 294 ? 5.444   -11.907 2.999   1.00 94.42 294 A 1 
ATOM 2370 C C   . ILE A 1 294 ? 4.863   -12.948 3.951   1.00 94.08 294 A 1 
ATOM 2371 O O   . ILE A 1 294 ? 5.197   -14.127 3.867   1.00 92.18 294 A 1 
ATOM 2372 C CB  . ILE A 1 294 ? 4.939   -12.078 1.552   1.00 93.88 294 A 1 
ATOM 2373 C CG1 . ILE A 1 294 ? 5.493   -11.006 0.583   1.00 90.78 294 A 1 
ATOM 2374 C CG2 . ILE A 1 294 ? 3.406   -12.079 1.510   1.00 91.46 294 A 1 
ATOM 2375 C CD1 . ILE A 1 294 ? 5.106   -9.555  0.897   1.00 85.98 294 A 1 
ATOM 2376 N N   . LEU A 1 295 ? 3.977   -12.522 4.846   1.00 94.13 295 A 1 
ATOM 2377 C CA  . LEU A 1 295 ? 3.153   -13.400 5.664   1.00 93.71 295 A 1 
ATOM 2378 C C   . LEU A 1 295 ? 1.737   -13.425 5.084   1.00 93.92 295 A 1 
ATOM 2379 O O   . LEU A 1 295 ? 0.990   -12.453 5.194   1.00 93.00 295 A 1 
ATOM 2380 C CB  . LEU A 1 295 ? 3.194   -12.925 7.126   1.00 93.40 295 A 1 
ATOM 2381 C CG  . LEU A 1 295 ? 2.363   -13.806 8.077   1.00 92.08 295 A 1 
ATOM 2382 C CD1 . LEU A 1 295 ? 2.954   -15.211 8.219   1.00 88.09 295 A 1 
ATOM 2383 C CD2 . LEU A 1 295 ? 2.324   -13.170 9.463   1.00 87.89 295 A 1 
ATOM 2384 N N   . GLU A 1 296 ? 1.365   -14.536 4.469   1.00 93.32 296 A 1 
ATOM 2385 C CA  . GLU A 1 296 ? -0.002  -14.745 4.003   1.00 92.91 296 A 1 
ATOM 2386 C C   . GLU A 1 296 ? -0.865  -15.281 5.147   1.00 92.90 296 A 1 
ATOM 2387 O O   . GLU A 1 296 ? -0.590  -16.355 5.683   1.00 90.80 296 A 1 
ATOM 2388 C CB  . GLU A 1 296 ? -0.001  -15.682 2.784   1.00 91.41 296 A 1 
ATOM 2389 C CG  . GLU A 1 296 ? -1.412  -15.888 2.215   1.00 87.87 296 A 1 
ATOM 2390 C CD  . GLU A 1 296 ? -1.465  -16.804 0.985   1.00 88.70 296 A 1 
ATOM 2391 O OE1 . GLU A 1 296 ? -2.589  -17.001 0.456   1.00 80.75 296 A 1 
ATOM 2392 O OE2 . GLU A 1 296 ? -0.437  -17.259 0.448   1.00 82.32 296 A 1 
ATOM 2393 N N   . LEU A 1 297 ? -1.936  -14.561 5.494   1.00 93.97 297 A 1 
ATOM 2394 C CA  . LEU A 1 297 ? -2.980  -15.034 6.402   1.00 93.85 297 A 1 
ATOM 2395 C C   . LEU A 1 297 ? -4.188  -15.508 5.590   1.00 92.73 297 A 1 
ATOM 2396 O O   . LEU A 1 297 ? -4.954  -14.698 5.057   1.00 88.83 297 A 1 
ATOM 2397 C CB  . LEU A 1 297 ? -3.355  -13.938 7.412   1.00 93.30 297 A 1 
ATOM 2398 C CG  . LEU A 1 297 ? -2.298  -13.687 8.502   1.00 89.98 297 A 1 
ATOM 2399 C CD1 . LEU A 1 297 ? -2.733  -12.506 9.368   1.00 85.96 297 A 1 
ATOM 2400 C CD2 . LEU A 1 297 ? -2.129  -14.886 9.435   1.00 85.67 297 A 1 
ATOM 2401 N N   . ASP A 1 298 ? -4.385  -16.824 5.542   1.00 91.70 298 A 1 
ATOM 2402 C CA  . ASP A 1 298 ? -5.549  -17.440 4.910   1.00 90.61 298 A 1 
ATOM 2403 C C   . ASP A 1 298 ? -6.337  -18.262 5.937   1.00 90.44 298 A 1 
ATOM 2404 O O   . ASP A 1 298 ? -5.810  -19.182 6.565   1.00 85.25 298 A 1 
ATOM 2405 C CB  . ASP A 1 298 ? -5.154  -18.264 3.675   1.00 87.75 298 A 1 
ATOM 2406 C CG  . ASP A 1 298 ? -6.361  -18.664 2.805   1.00 83.60 298 A 1 
ATOM 2407 O OD1 . ASP A 1 298 ? -7.480  -18.145 3.047   1.00 77.29 298 A 1 
ATOM 2408 O OD2 . ASP A 1 298 ? -6.183  -19.463 1.857   1.00 76.96 298 A 1 
ATOM 2409 N N   . ARG A 1 299 ? -7.605  -17.919 6.147   1.00 88.22 299 A 1 
ATOM 2410 C CA  . ARG A 1 299 ? -8.526  -18.598 7.089   1.00 87.20 299 A 1 
ATOM 2411 C C   . ARG A 1 299 ? -7.943  -18.808 8.499   1.00 88.07 299 A 1 
ATOM 2412 O O   . ARG A 1 299 ? -8.196  -19.832 9.140   1.00 81.43 299 A 1 
ATOM 2413 C CB  . ARG A 1 299 ? -9.028  -19.910 6.466   1.00 84.34 299 A 1 
ATOM 2414 C CG  . ARG A 1 299 ? -9.725  -19.702 5.118   1.00 80.18 299 A 1 
ATOM 2415 C CD  . ARG A 1 299 ? -10.110 -21.061 4.539   1.00 74.77 299 A 1 
ATOM 2416 N NE  . ARG A 1 299 ? -10.747 -20.912 3.221   1.00 68.33 299 A 1 
ATOM 2417 C CZ  . ARG A 1 299 ? -11.393 -21.852 2.556   1.00 60.12 299 A 1 
ATOM 2418 N NH1 . ARG A 1 299 ? -11.528 -23.061 3.025   1.00 53.56 299 A 1 
ATOM 2419 N NH2 . ARG A 1 299 ? -11.919 -21.589 1.395   1.00 53.42 299 A 1 
ATOM 2420 N N   . GLY A 1 300 ? -7.174  -17.831 8.970   1.00 87.28 300 A 1 
ATOM 2421 C CA  . GLY A 1 300 ? -6.538  -17.852 10.287  1.00 87.02 300 A 1 
ATOM 2422 C C   . GLY A 1 300 ? -5.185  -18.568 10.347  1.00 89.30 300 A 1 
ATOM 2423 O O   . GLY A 1 300 ? -4.541  -18.500 11.389  1.00 86.23 300 A 1 
ATOM 2424 N N   . GLU A 1 301 ? -4.730  -19.218 9.281   1.00 89.66 301 A 1 
ATOM 2425 C CA  . GLU A 1 301 ? -3.411  -19.852 9.199   1.00 89.96 301 A 1 
ATOM 2426 C C   . GLU A 1 301 ? -2.394  -18.888 8.574   1.00 90.56 301 A 1 
ATOM 2427 O O   . GLU A 1 301 ? -2.687  -18.230 7.576   1.00 86.58 301 A 1 
ATOM 2428 C CB  . GLU A 1 301 ? -3.491  -21.185 8.438   1.00 87.65 301 A 1 
ATOM 2429 C CG  . GLU A 1 301 ? -4.401  -22.198 9.161   1.00 80.61 301 A 1 
ATOM 2430 C CD  . GLU A 1 301 ? -4.486  -23.591 8.519   1.00 77.09 301 A 1 
ATOM 2431 O OE1 . GLU A 1 301 ? -5.235  -24.439 9.095   1.00 68.30 301 A 1 
ATOM 2432 O OE2 . GLU A 1 301 ? -3.825  -23.841 7.492   1.00 67.25 301 A 1 
ATOM 2433 N N   . GLY A 1 302 ? -1.209  -18.781 9.173   1.00 89.65 302 A 1 
ATOM 2434 C CA  . GLY A 1 302 ? -0.126  -17.917 8.713   1.00 89.38 302 A 1 
ATOM 2435 C C   . GLY A 1 302 ? 0.929   -18.703 7.940   1.00 89.89 302 A 1 
ATOM 2436 O O   . GLY A 1 302 ? 1.557   -19.598 8.496   1.00 86.91 302 A 1 
ATOM 2437 N N   . ILE A 1 303 ? 1.147   -18.353 6.676   1.00 90.94 303 A 1 
ATOM 2438 C CA  . ILE A 1 303 ? 2.129   -18.982 5.792   1.00 89.85 303 A 1 
ATOM 2439 C C   . ILE A 1 303 ? 3.222   -17.953 5.474   1.00 90.65 303 A 1 
ATOM 2440 O O   . ILE A 1 303 ? 2.956   -16.991 4.747   1.00 89.14 303 A 1 
ATOM 2441 C CB  . ILE A 1 303 ? 1.458   -19.548 4.519   1.00 87.45 303 A 1 
ATOM 2442 C CG1 . ILE A 1 303 ? 0.275   -20.485 4.869   1.00 81.71 303 A 1 
ATOM 2443 C CG2 . ILE A 1 303 ? 2.515   -20.302 3.689   1.00 80.50 303 A 1 
ATOM 2444 C CD1 . ILE A 1 303 ? -0.531  -20.959 3.653   1.00 73.62 303 A 1 
ATOM 2445 N N   . PRO A 1 304 ? 4.444   -18.110 6.010   1.00 90.62 304 A 1 
ATOM 2446 C CA  . PRO A 1 304 ? 5.548   -17.206 5.720   1.00 89.79 304 A 1 
ATOM 2447 C C   . PRO A 1 304 ? 6.210   -17.543 4.378   1.00 89.76 304 A 1 
ATOM 2448 O O   . PRO A 1 304 ? 6.515   -18.701 4.078   1.00 87.82 304 A 1 
ATOM 2449 C CB  . PRO A 1 304 ? 6.507   -17.354 6.900   1.00 87.32 304 A 1 
ATOM 2450 C CG  . PRO A 1 304 ? 6.312   -18.810 7.329   1.00 83.69 304 A 1 
ATOM 2451 C CD  . PRO A 1 304 ? 4.840   -19.081 7.028   1.00 87.64 304 A 1 
ATOM 2452 N N   . TRP A 1 305 ? 6.508   -16.503 3.600   1.00 92.08 305 A 1 
ATOM 2453 C CA  . TRP A 1 305 ? 7.194   -16.577 2.315   1.00 91.05 305 A 1 
ATOM 2454 C C   . TRP A 1 305 ? 8.409   -15.658 2.326   1.00 91.37 305 A 1 
ATOM 2455 O O   . TRP A 1 305 ? 8.296   -14.473 2.655   1.00 88.63 305 A 1 
ATOM 2456 C CB  . TRP A 1 305 ? 6.239   -16.179 1.193   1.00 88.38 305 A 1 
ATOM 2457 C CG  . TRP A 1 305 ? 4.999   -17.004 1.085   1.00 81.53 305 A 1 
ATOM 2458 C CD1 . TRP A 1 305 ? 3.848   -16.780 1.748   1.00 72.20 305 A 1 
ATOM 2459 C CD2 . TRP A 1 305 ? 4.777   -18.204 0.287   1.00 78.59 305 A 1 
ATOM 2460 N NE1 . TRP A 1 305 ? 2.919   -17.749 1.416   1.00 69.11 305 A 1 
ATOM 2461 C CE2 . TRP A 1 305 ? 3.439   -18.649 0.513   1.00 72.94 305 A 1 
ATOM 2462 C CE3 . TRP A 1 305 ? 5.569   -18.948 -0.610  1.00 68.00 305 A 1 
ATOM 2463 C CZ2 . TRP A 1 305 ? 2.910   -19.781 -0.129  1.00 68.37 305 A 1 
ATOM 2464 C CZ3 . TRP A 1 305 ? 5.049   -20.086 -1.259  1.00 63.55 305 A 1 
ATOM 2465 C CH2 . TRP A 1 305 ? 3.728   -20.502 -1.024  1.00 64.06 305 A 1 
ATOM 2466 N N   . LYS A 1 306 ? 9.558   -16.177 1.935   1.00 89.46 306 A 1 
ATOM 2467 C CA  . LYS A 1 306 ? 10.758  -15.360 1.762   1.00 89.25 306 A 1 
ATOM 2468 C C   . LYS A 1 306 ? 10.723  -14.691 0.393   1.00 89.74 306 A 1 
ATOM 2469 O O   . LYS A 1 306 ? 10.643  -15.393 -0.620  1.00 86.19 306 A 1 
ATOM 2470 C CB  . LYS A 1 306 ? 12.010  -16.227 1.958   1.00 86.72 306 A 1 
ATOM 2471 C CG  . LYS A 1 306 ? 13.274  -15.358 1.964   1.00 81.52 306 A 1 
ATOM 2472 C CD  . LYS A 1 306 ? 14.518  -16.213 2.220   1.00 76.45 306 A 1 
ATOM 2473 C CE  . LYS A 1 306 ? 15.745  -15.303 2.240   1.00 69.45 306 A 1 
ATOM 2474 N NZ  . LYS A 1 306 ? 16.989  -16.075 2.487   1.00 62.05 306 A 1 
ATOM 2475 N N   . GLY A 1 307 ? 10.837  -13.373 0.381   1.00 90.41 307 A 1 
ATOM 2476 C CA  . GLY A 1 307 ? 10.820  -12.563 -0.831  1.00 90.86 307 A 1 
ATOM 2477 C C   . GLY A 1 307 ? 9.779   -11.447 -0.789  1.00 92.20 307 A 1 
ATOM 2478 O O   . GLY A 1 307 ? 9.098   -11.248 0.220   1.00 90.20 307 A 1 
ATOM 2479 N N   . ASN A 1 308 ? 9.687   -10.723 -1.892  1.00 93.23 308 A 1 
ATOM 2480 C CA  . ASN A 1 308 ? 8.752   -9.623  -2.102  1.00 93.48 308 A 1 
ATOM 2481 C C   . ASN A 1 308 ? 7.417   -10.121 -2.689  1.00 94.27 308 A 1 
ATOM 2482 O O   . ASN A 1 308 ? 7.230   -11.317 -2.931  1.00 92.56 308 A 1 
ATOM 2483 C CB  . ASN A 1 308 ? 9.456   -8.566  -2.974  1.00 90.72 308 A 1 
ATOM 2484 C CG  . ASN A 1 308 ? 9.760   -9.012  -4.396  1.00 89.04 308 A 1 
ATOM 2485 O OD1 . ASN A 1 308 ? 9.506   -10.139 -4.807  1.00 79.38 308 A 1 
ATOM 2486 N ND2 . ASN A 1 308 ? 10.304  -8.132  -5.195  1.00 82.15 308 A 1 
ATOM 2487 N N   . TYR A 1 309 ? 6.497   -9.201  -2.949  1.00 94.16 309 A 1 
ATOM 2488 C CA  . TYR A 1 309 ? 5.161   -9.495  -3.474  1.00 94.03 309 A 1 
ATOM 2489 C C   . TYR A 1 309 ? 5.189   -10.258 -4.805  1.00 94.71 309 A 1 
ATOM 2490 O O   . TYR A 1 309 ? 4.539   -11.299 -4.939  1.00 93.92 309 A 1 
ATOM 2491 C CB  . TYR A 1 309 ? 4.394   -8.185  -3.637  1.00 93.20 309 A 1 
ATOM 2492 C CG  . TYR A 1 309 ? 2.975   -8.398  -4.124  1.00 92.49 309 A 1 
ATOM 2493 C CD1 . TYR A 1 309 ? 2.638   -8.204  -5.482  1.00 88.84 309 A 1 
ATOM 2494 C CD2 . TYR A 1 309 ? 2.004   -8.830  -3.213  1.00 89.54 309 A 1 
ATOM 2495 C CE1 . TYR A 1 309 ? 1.317   -8.434  -5.919  1.00 88.90 309 A 1 
ATOM 2496 C CE2 . TYR A 1 309 ? 0.687   -9.066  -3.643  1.00 88.34 309 A 1 
ATOM 2497 C CZ  . TYR A 1 309 ? 0.343   -8.866  -4.994  1.00 90.06 309 A 1 
ATOM 2498 O OH  . TYR A 1 309 ? -0.928  -9.100  -5.380  1.00 87.80 309 A 1 
ATOM 2499 N N   . SER A 1 310 ? 5.992   -9.806  -5.768  1.00 94.89 310 A 1 
ATOM 2500 C CA  . SER A 1 310 ? 6.126   -10.439 -7.087  1.00 94.47 310 A 1 
ATOM 2501 C C   . SER A 1 310 ? 6.593   -11.892 -6.985  1.00 94.55 310 A 1 
ATOM 2502 O O   . SER A 1 310 ? 6.044   -12.788 -7.627  1.00 93.29 310 A 1 
ATOM 2503 C CB  . SER A 1 310 ? 7.128   -9.642  -7.926  1.00 93.13 310 A 1 
ATOM 2504 O OG  . SER A 1 310 ? 6.644   -8.339  -8.161  1.00 84.57 310 A 1 
ATOM 2505 N N   . SER A 1 311 ? 7.580   -12.161 -6.125  1.00 94.93 311 A 1 
ATOM 2506 C CA  . SER A 1 311 ? 8.085   -13.521 -5.900  1.00 94.36 311 A 1 
ATOM 2507 C C   . SER A 1 311 ? 7.077   -14.423 -5.178  1.00 94.53 311 A 1 
ATOM 2508 O O   . SER A 1 311 ? 6.994   -15.616 -5.483  1.00 92.94 311 A 1 
ATOM 2509 C CB  . SER A 1 311 ? 9.409   -13.469 -5.133  1.00 92.83 311 A 1 
ATOM 2510 O OG  . SER A 1 311 ? 9.230   -13.069 -3.788  1.00 81.52 311 A 1 
ATOM 2511 N N   . TRP A 1 312 ? 6.287   -13.874 -4.254  1.00 94.39 312 A 1 
ATOM 2512 C CA  . TRP A 1 312 ? 5.191   -14.588 -3.606  1.00 94.06 312 A 1 
ATOM 2513 C C   . TRP A 1 312 ? 4.106   -14.965 -4.615  1.00 94.25 312 A 1 
ATOM 2514 O O   . TRP A 1 312 ? 3.664   -16.114 -4.634  1.00 93.12 312 A 1 
ATOM 2515 C CB  . TRP A 1 312 ? 4.608   -13.728 -2.475  1.00 93.47 312 A 1 
ATOM 2516 C CG  . TRP A 1 312 ? 3.266   -14.187 -1.990  1.00 92.24 312 A 1 
ATOM 2517 C CD1 . TRP A 1 312 ? 3.045   -15.194 -1.121  1.00 90.47 312 A 1 
ATOM 2518 C CD2 . TRP A 1 312 ? 1.946   -13.702 -2.386  1.00 91.81 312 A 1 
ATOM 2519 N NE1 . TRP A 1 312 ? 1.686   -15.364 -0.946  1.00 90.37 312 A 1 
ATOM 2520 C CE2 . TRP A 1 312 ? 0.959   -14.472 -1.706  1.00 91.25 312 A 1 
ATOM 2521 C CE3 . TRP A 1 312 ? 1.489   -12.691 -3.258  1.00 90.49 312 A 1 
ATOM 2522 C CZ2 . TRP A 1 312 ? -0.419  -14.256 -1.875  1.00 88.87 312 A 1 
ATOM 2523 C CZ3 . TRP A 1 312 ? 0.109   -12.461 -3.437  1.00 88.40 312 A 1 
ATOM 2524 C CH2 . TRP A 1 312 ? -0.845  -13.241 -2.751  1.00 87.52 312 A 1 
ATOM 2525 N N   . LEU A 1 313 ? 3.728   -14.036 -5.483  1.00 94.34 313 A 1 
ATOM 2526 C CA  . LEU A 1 313 ? 2.698   -14.253 -6.498  1.00 93.97 313 A 1 
ATOM 2527 C C   . LEU A 1 313 ? 3.086   -15.371 -7.477  1.00 93.91 313 A 1 
ATOM 2528 O O   . LEU A 1 313 ? 2.267   -16.248 -7.763  1.00 92.89 313 A 1 
ATOM 2529 C CB  . LEU A 1 313 ? 2.440   -12.917 -7.222  1.00 93.08 313 A 1 
ATOM 2530 C CG  . LEU A 1 313 ? 1.281   -12.979 -8.228  1.00 90.38 313 A 1 
ATOM 2531 C CD1 . LEU A 1 313 ? -0.063  -13.205 -7.537  1.00 84.10 313 A 1 
ATOM 2532 C CD2 . LEU A 1 313 ? 1.195   -11.665 -8.996  1.00 83.53 313 A 1 
ATOM 2533 N N   . ASP A 1 314 ? 4.337   -15.392 -7.936  1.00 94.30 314 A 1 
ATOM 2534 C CA  . ASP A 1 314 ? 4.871   -16.454 -8.803  1.00 93.78 314 A 1 
ATOM 2535 C C   . ASP A 1 314 ? 4.843   -17.827 -8.108  1.00 93.16 314 A 1 
ATOM 2536 O O   . ASP A 1 314 ? 4.311   -18.806 -8.648  1.00 91.57 314 A 1 
ATOM 2537 C CB  . ASP A 1 314 ? 6.295   -16.073 -9.245  1.00 92.98 314 A 1 
ATOM 2538 C CG  . ASP A 1 314 ? 6.958   -17.169 -10.091 1.00 89.13 314 A 1 
ATOM 2539 O OD1 . ASP A 1 314 ? 6.399   -17.600 -11.122 1.00 80.39 314 A 1 
ATOM 2540 O OD2 . ASP A 1 314 ? 8.039   -17.671 -9.708  1.00 80.86 314 A 1 
ATOM 2541 N N   . GLN A 1 315 ? 5.338   -17.900 -6.869  1.00 92.91 315 A 1 
ATOM 2542 C CA  . GLN A 1 315 ? 5.341   -19.139 -6.086  1.00 91.51 315 A 1 
ATOM 2543 C C   . GLN A 1 315 ? 3.922   -19.653 -5.815  1.00 91.75 315 A 1 
ATOM 2544 O O   . GLN A 1 315 ? 3.651   -20.847 -5.977  1.00 89.59 315 A 1 
ATOM 2545 C CB  . GLN A 1 315 ? 6.071   -18.907 -4.756  1.00 89.64 315 A 1 
ATOM 2546 C CG  . GLN A 1 315 ? 7.589   -18.776 -4.926  1.00 80.66 315 A 1 
ATOM 2547 C CD  . GLN A 1 315 ? 8.264   -18.403 -3.615  1.00 78.01 315 A 1 
ATOM 2548 O OE1 . GLN A 1 315 ? 8.087   -19.046 -2.588  1.00 71.08 315 A 1 
ATOM 2549 N NE2 . GLN A 1 315 ? 9.070   -17.369 -3.585  1.00 66.98 315 A 1 
ATOM 2550 N N   . LYS A 1 316 ? 3.006   -18.759 -5.446  1.00 91.47 316 A 1 
ATOM 2551 C CA  . LYS A 1 316 ? 1.603   -19.096 -5.188  1.00 90.97 316 A 1 
ATOM 2552 C C   . LYS A 1 316 ? 0.905   -19.602 -6.446  1.00 91.90 316 A 1 
ATOM 2553 O O   . LYS A 1 316 ? 0.231   -20.629 -6.397  1.00 90.76 316 A 1 
ATOM 2554 C CB  . LYS A 1 316 ? 0.908   -17.869 -4.597  1.00 89.67 316 A 1 
ATOM 2555 C CG  . LYS A 1 316 ? -0.549  -18.175 -4.242  1.00 86.81 316 A 1 
ATOM 2556 C CD  . LYS A 1 316 ? -1.115  -17.049 -3.394  1.00 82.83 316 A 1 
ATOM 2557 C CE  . LYS A 1 316 ? -2.529  -17.382 -2.947  1.00 78.68 316 A 1 
ATOM 2558 N NZ  . LYS A 1 316 ? -2.949  -16.463 -1.872  1.00 72.37 316 A 1 
ATOM 2559 N N   . THR A 1 317 ? 1.106   -18.932 -7.573  1.00 92.68 317 A 1 
ATOM 2560 C CA  . THR A 1 317 ? 0.510   -19.332 -8.859  1.00 92.13 317 A 1 
ATOM 2561 C C   . THR A 1 317 ? 1.001   -20.713 -9.287  1.00 91.88 317 A 1 
ATOM 2562 O O   . THR A 1 317 ? 0.194   -21.571 -9.652  1.00 89.92 317 A 1 
ATOM 2563 C CB  . THR A 1 317 ? 0.807   -18.285 -9.938  1.00 91.28 317 A 1 
ATOM 2564 O OG1 . THR A 1 317 ? 0.315   -17.035 -9.518  1.00 79.43 317 A 1 
ATOM 2565 C CG2 . THR A 1 317 ? 0.115   -18.615 -11.256 1.00 77.52 317 A 1 
ATOM 2566 N N   . LYS A 1 318 ? 2.304   -20.987 -9.154  1.00 91.28 318 A 1 
ATOM 2567 C CA  . LYS A 1 318 ? 2.896   -22.312 -9.422  1.00 90.58 318 A 1 
ATOM 2568 C C   . LYS A 1 318 ? 2.328   -23.397 -8.509  1.00 90.40 318 A 1 
ATOM 2569 O O   . LYS A 1 318 ? 2.022   -24.490 -8.984  1.00 88.02 318 A 1 
ATOM 2570 C CB  . LYS A 1 318 ? 4.420   -22.239 -9.267  1.00 90.36 318 A 1 
ATOM 2571 C CG  . LYS A 1 318 ? 5.074   -21.530 -10.459 1.00 84.73 318 A 1 
ATOM 2572 C CD  . LYS A 1 318 ? 6.555   -21.256 -10.185 1.00 81.35 318 A 1 
ATOM 2573 C CE  . LYS A 1 318 ? 7.165   -20.558 -11.403 1.00 75.77 318 A 1 
ATOM 2574 N NZ  . LYS A 1 318 ? 8.444   -19.887 -11.083 1.00 67.76 318 A 1 
ATOM 2575 N N   . ARG A 1 319 ? 2.159   -23.093 -7.218  1.00 90.64 319 A 1 
ATOM 2576 C CA  . ARG A 1 319 ? 1.567   -24.029 -6.257  1.00 89.37 319 A 1 
ATOM 2577 C C   . ARG A 1 319 ? 0.115   -24.350 -6.612  1.00 90.69 319 A 1 
ATOM 2578 O O   . ARG A 1 319 ? -0.233  -25.524 -6.715  1.00 88.31 319 A 1 
ATOM 2579 C CB  . ARG A 1 319 ? 1.718   -23.450 -4.846  1.00 86.94 319 A 1 
ATOM 2580 C CG  . ARG A 1 319 ? 1.161   -24.416 -3.799  1.00 76.79 319 A 1 
ATOM 2581 C CD  . ARG A 1 319 ? 1.339   -23.850 -2.395  1.00 73.50 319 A 1 
ATOM 2582 N NE  . ARG A 1 319 ? 0.667   -24.733 -1.442  1.00 65.43 319 A 1 
ATOM 2583 C CZ  . ARG A 1 319 ? 0.565   -24.595 -0.144  1.00 61.12 319 A 1 
ATOM 2584 N NH1 . ARG A 1 319 ? 1.136   -23.610 0.509   1.00 55.20 319 A 1 
ATOM 2585 N NH2 . ARG A 1 319 ? -0.136  -25.465 0.504   1.00 52.30 319 A 1 
ATOM 2586 N N   . MET A 1 320 ? -0.711  -23.337 -6.880  1.00 88.49 320 A 1 
ATOM 2587 C CA  . MET A 1 320 ? -2.100  -23.534 -7.309  1.00 88.60 320 A 1 
ATOM 2588 C C   . MET A 1 320 ? -2.181  -24.344 -8.607  1.00 90.08 320 A 1 
ATOM 2589 O O   . MET A 1 320 ? -3.058  -25.189 -8.755  1.00 88.74 320 A 1 
ATOM 2590 C CB  . MET A 1 320 ? -2.798  -22.181 -7.500  1.00 87.85 320 A 1 
ATOM 2591 C CG  . MET A 1 320 ? -3.050  -21.453 -6.175  1.00 84.69 320 A 1 
ATOM 2592 S SD  . MET A 1 320 ? -3.900  -19.857 -6.339  1.00 82.27 320 A 1 
ATOM 2593 C CE  . MET A 1 320 ? -5.560  -20.451 -6.769  1.00 71.00 320 A 1 
ATOM 2594 N N   . ALA A 1 321 ? -1.241  -24.147 -9.530  1.00 89.57 321 A 1 
ATOM 2595 C CA  . ALA A 1 321 ? -1.174  -24.922 -10.768 1.00 89.22 321 A 1 
ATOM 2596 C C   . ALA A 1 321 ? -0.897  -26.415 -10.547 1.00 89.41 321 A 1 
ATOM 2597 O O   . ALA A 1 321 ? -1.308  -27.233 -11.375 1.00 87.60 321 A 1 
ATOM 2598 C CB  . ALA A 1 321 ? -0.119  -24.293 -11.685 1.00 88.82 321 A 1 
ATOM 2599 N N   . GLN A 1 322 ? -0.209  -26.770 -9.467  1.00 88.85 322 A 1 
ATOM 2600 C CA  . GLN A 1 322 ? 0.056   -28.159 -9.080  1.00 87.78 322 A 1 
ATOM 2601 C C   . GLN A 1 322 ? -1.115  -28.781 -8.305  1.00 88.30 322 A 1 
ATOM 2602 O O   . GLN A 1 322 ? -1.390  -29.970 -8.468  1.00 84.58 322 A 1 
ATOM 2603 C CB  . GLN A 1 322 ? 1.335   -28.214 -8.234  1.00 86.55 322 A 1 
ATOM 2604 C CG  . GLN A 1 322 ? 2.597   -27.881 -9.044  1.00 78.56 322 A 1 
ATOM 2605 C CD  . GLN A 1 322 ? 3.855   -27.792 -8.182  1.00 75.22 322 A 1 
ATOM 2606 O OE1 . GLN A 1 322 ? 3.863   -27.972 -6.974  1.00 71.06 322 A 1 
ATOM 2607 N NE2 . GLN A 1 322 ? 4.993   -27.517 -8.779  1.00 67.34 322 A 1 
ATOM 2608 N N   . GLU A 1 323 ? -1.791  -27.986 -7.471  1.00 86.35 323 A 1 
ATOM 2609 C CA  . GLU A 1 323 ? -2.899  -28.447 -6.626  1.00 84.38 323 A 1 
ATOM 2610 C C   . GLU A 1 323 ? -4.226  -28.564 -7.407  1.00 85.22 323 A 1 
ATOM 2611 O O   . GLU A 1 323 ? -5.012  -29.490 -7.177  1.00 81.20 323 A 1 
ATOM 2612 C CB  . GLU A 1 323 ? -3.035  -27.500 -5.411  1.00 81.86 323 A 1 
ATOM 2613 C CG  . GLU A 1 323 ? -1.855  -27.604 -4.411  1.00 73.91 323 A 1 
ATOM 2614 C CD  . GLU A 1 323 ? -1.896  -26.591 -3.237  1.00 72.32 323 A 1 
ATOM 2615 O OE1 . GLU A 1 323 ? -0.995  -26.650 -2.348  1.00 66.19 323 A 1 
ATOM 2616 O OE2 . GLU A 1 323 ? -2.796  -25.722 -3.211  1.00 66.88 323 A 1 
ATOM 2617 N N   . GLU A 1 324 ? -4.482  -27.668 -8.372  1.00 85.17 324 A 1 
ATOM 2618 C CA  . GLU A 1 324 ? -5.735  -27.607 -9.125  1.00 84.03 324 A 1 
ATOM 2619 C C   . GLU A 1 324 ? -5.660  -28.378 -10.456 1.00 84.86 324 A 1 
ATOM 2620 O O   . GLU A 1 324 ? -4.838  -28.090 -11.328 1.00 80.36 324 A 1 
ATOM 2621 C CB  . GLU A 1 324 ? -6.149  -26.149 -9.389  1.00 80.51 324 A 1 
ATOM 2622 C CG  . GLU A 1 324 ? -6.437  -25.323 -8.121  1.00 72.97 324 A 1 
ATOM 2623 C CD  . GLU A 1 324 ? -6.911  -23.887 -8.430  1.00 74.80 324 A 1 
ATOM 2624 O OE1 . GLU A 1 324 ? -7.334  -23.175 -7.492  1.00 69.11 324 A 1 
ATOM 2625 O OE2 . GLU A 1 324 ? -6.906  -23.463 -9.612  1.00 71.63 324 A 1 
ATOM 2626 N N   . LYS A 1 325 ? -6.601  -29.307 -10.671 1.00 84.00 325 A 1 
ATOM 2627 C CA  . LYS A 1 325 ? -6.741  -30.015 -11.966 1.00 83.27 325 A 1 
ATOM 2628 C C   . LYS A 1 325 ? -7.243  -29.106 -13.098 1.00 85.56 325 A 1 
ATOM 2629 O O   . LYS A 1 325 ? -6.964  -29.371 -14.264 1.00 79.73 325 A 1 
ATOM 2630 C CB  . LYS A 1 325 ? -7.678  -31.224 -11.826 1.00 79.36 325 A 1 
ATOM 2631 C CG  . LYS A 1 325 ? -7.088  -32.340 -10.960 1.00 71.70 325 A 1 
ATOM 2632 C CD  . LYS A 1 325 ? -8.023  -33.559 -10.944 1.00 64.88 325 A 1 
ATOM 2633 C CE  . LYS A 1 325 ? -7.420  -34.664 -10.075 1.00 57.99 325 A 1 
ATOM 2634 N NZ  . LYS A 1 325 ? -8.294  -35.861 -10.017 1.00 47.30 325 A 1 
ATOM 2635 N N   . GLN A 1 326 ? -8.025  -28.085 -12.769 1.00 82.21 326 A 1 
ATOM 2636 C CA  . GLN A 1 326 ? -8.520  -27.068 -13.694 1.00 83.63 326 A 1 
ATOM 2637 C C   . GLN A 1 326 ? -8.222  -25.683 -13.123 1.00 85.06 326 A 1 
ATOM 2638 O O   . GLN A 1 326 ? -8.340  -25.475 -11.920 1.00 78.53 326 A 1 
ATOM 2639 C CB  . GLN A 1 326 ? -10.032 -27.224 -13.934 1.00 80.33 326 A 1 
ATOM 2640 C CG  . GLN A 1 326 ? -10.382 -28.474 -14.758 1.00 66.92 326 A 1 
ATOM 2641 C CD  . GLN A 1 326 ? -11.862 -28.545 -15.130 1.00 59.96 326 A 1 
ATOM 2642 O OE1 . GLN A 1 326 ? -12.690 -27.761 -14.711 1.00 56.46 326 A 1 
ATOM 2643 N NE2 . GLN A 1 326 ? -12.255 -29.495 -15.948 1.00 52.81 326 A 1 
ATOM 2644 N N   . ALA A 1 327 ? -7.868  -24.732 -13.984 1.00 80.10 327 A 1 
ATOM 2645 C CA  . ALA A 1 327 ? -7.586  -23.364 -13.565 1.00 80.66 327 A 1 
ATOM 2646 C C   . ALA A 1 327 ? -8.858  -22.686 -13.036 1.00 82.73 327 A 1 
ATOM 2647 O O   . ALA A 1 327 ? -9.779  -22.389 -13.809 1.00 79.12 327 A 1 
ATOM 2648 C CB  . ALA A 1 327 ? -6.960  -22.605 -14.743 1.00 76.39 327 A 1 
ATOM 2649 N N   . SER A 1 328 ? -8.903  -22.430 -11.737 1.00 81.98 328 A 1 
ATOM 2650 C CA  . SER A 1 328 ? -9.963  -21.650 -11.100 1.00 81.14 328 A 1 
ATOM 2651 C C   . SER A 1 328 ? -9.957  -20.199 -11.606 1.00 83.32 328 A 1 
ATOM 2652 O O   . SER A 1 328 ? -8.950  -19.705 -12.125 1.00 81.23 328 A 1 
ATOM 2653 C CB  . SER A 1 328 ? -9.829  -21.715 -9.572  1.00 77.93 328 A 1 
ATOM 2654 O OG  . SER A 1 328 ? -8.670  -21.052 -9.115  1.00 69.19 328 A 1 
ATOM 2655 N N   . LYS A 1 329 ? -11.083 -19.480 -11.442 1.00 82.03 329 A 1 
ATOM 2656 C CA  . LYS A 1 329 ? -11.139 -18.037 -11.751 1.00 81.81 329 A 1 
ATOM 2657 C C   . LYS A 1 329 ? -10.034 -17.281 -11.008 1.00 84.56 329 A 1 
ATOM 2658 O O   . LYS A 1 329 ? -9.287  -16.531 -11.631 1.00 82.25 329 A 1 
ATOM 2659 C CB  . LYS A 1 329 ? -12.513 -17.438 -11.413 1.00 77.84 329 A 1 
ATOM 2660 C CG  . LYS A 1 329 ? -13.631 -17.871 -12.368 1.00 70.48 329 A 1 
ATOM 2661 C CD  . LYS A 1 329 ? -14.881 -16.999 -12.147 1.00 67.59 329 A 1 
ATOM 2662 C CE  . LYS A 1 329 ? -16.004 -17.340 -13.123 1.00 60.40 329 A 1 
ATOM 2663 N NZ  . LYS A 1 329 ? -17.001 -16.234 -13.215 1.00 53.94 329 A 1 
ATOM 2664 N N   . ARG A 1 330 ? -9.865  -17.569 -9.716  1.00 83.58 330 A 1 
ATOM 2665 C CA  . ARG A 1 330 ? -8.836  -16.968 -8.860  1.00 83.55 330 A 1 
ATOM 2666 C C   . ARG A 1 330 ? -7.430  -17.194 -9.409  1.00 86.72 330 A 1 
ATOM 2667 O O   . ARG A 1 330 ? -6.655  -16.250 -9.484  1.00 84.30 330 A 1 
ATOM 2668 C CB  . ARG A 1 330 ? -8.986  -17.523 -7.435  1.00 80.32 330 A 1 
ATOM 2669 C CG  . ARG A 1 330 ? -8.059  -16.825 -6.424  1.00 70.05 330 A 1 
ATOM 2670 C CD  . ARG A 1 330 ? -8.283  -17.390 -5.015  1.00 67.84 330 A 1 
ATOM 2671 N NE  . ARG A 1 330 ? -7.426  -16.721 -4.013  1.00 60.99 330 A 1 
ATOM 2672 C CZ  . ARG A 1 330 ? -7.375  -16.994 -2.715  1.00 56.23 330 A 1 
ATOM 2673 N NH1 . ARG A 1 330 ? -8.081  -17.947 -2.174  1.00 52.17 330 A 1 
ATOM 2674 N NH2 . ARG A 1 330 ? -6.611  -16.301 -1.925  1.00 49.15 330 A 1 
ATOM 2675 N N   . ARG A 1 331 ? -7.105  -18.414 -9.833  1.00 86.53 331 A 1 
ATOM 2676 C CA  . ARG A 1 331 ? -5.798  -18.720 -10.429 1.00 87.29 331 A 1 
ATOM 2677 C C   . ARG A 1 331 ? -5.554  -17.911 -11.702 1.00 88.93 331 A 1 
ATOM 2678 O O   . ARG A 1 331 ? -4.498  -17.308 -11.824 1.00 88.10 331 A 1 
ATOM 2679 C CB  . ARG A 1 331 ? -5.683  -20.228 -10.671 1.00 86.18 331 A 1 
ATOM 2680 C CG  . ARG A 1 331 ? -4.345  -20.586 -11.330 1.00 80.63 331 A 1 
ATOM 2681 C CD  . ARG A 1 331 ? -4.240  -22.084 -11.573 1.00 79.53 331 A 1 
ATOM 2682 N NE  . ARG A 1 331 ? -3.234  -22.326 -12.603 1.00 75.10 331 A 1 
ATOM 2683 C CZ  . ARG A 1 331 ? -3.021  -23.437 -13.264 1.00 74.44 331 A 1 
ATOM 2684 N NH1 . ARG A 1 331 ? -3.628  -24.556 -12.969 1.00 66.51 331 A 1 
ATOM 2685 N NH2 . ARG A 1 331 ? -2.184  -23.406 -14.257 1.00 64.10 331 A 1 
ATOM 2686 N N   . ARG A 1 332 ? -6.533  -17.830 -12.602 1.00 88.59 332 A 1 
ATOM 2687 C CA  . ARG A 1 332 ? -6.421  -17.041 -13.842 1.00 88.11 332 A 1 
ATOM 2688 C C   . ARG A 1 332 ? -6.186  -15.556 -13.567 1.00 89.51 332 A 1 
ATOM 2689 O O   . ARG A 1 332 ? -5.398  -14.933 -14.268 1.00 87.83 332 A 1 
ATOM 2690 C CB  . ARG A 1 332 ? -7.677  -17.206 -14.700 1.00 86.72 332 A 1 
ATOM 2691 C CG  . ARG A 1 332 ? -7.802  -18.620 -15.283 1.00 79.32 332 A 1 
ATOM 2692 C CD  . ARG A 1 332 ? -9.079  -18.705 -16.119 1.00 75.95 332 A 1 
ATOM 2693 N NE  . ARG A 1 332 ? -9.278  -20.063 -16.649 1.00 68.74 332 A 1 
ATOM 2694 C CZ  . ARG A 1 332 ? -10.277 -20.459 -17.413 1.00 59.17 332 A 1 
ATOM 2695 N NH1 . ARG A 1 332 ? -11.216 -19.639 -17.802 1.00 53.91 332 A 1 
ATOM 2696 N NH2 . ARG A 1 332 ? -10.355 -21.701 -17.802 1.00 52.27 332 A 1 
ATOM 2697 N N   . THR A 1 333 ? -6.839  -14.998 -12.548 1.00 87.83 333 A 1 
ATOM 2698 C CA  . THR A 1 333 ? -6.609  -13.608 -12.129 1.00 87.19 333 A 1 
ATOM 2699 C C   . THR A 1 333 ? -5.173  -13.400 -11.638 1.00 89.17 333 A 1 
ATOM 2700 O O   . THR A 1 333 ? -4.527  -12.437 -12.042 1.00 87.58 333 A 1 
ATOM 2701 C CB  . THR A 1 333 ? -7.612  -13.198 -11.041 1.00 85.20 333 A 1 
ATOM 2702 O OG1 . THR A 1 333 ? -8.928  -13.450 -11.476 1.00 76.07 333 A 1 
ATOM 2703 C CG2 . THR A 1 333 ? -7.533  -11.714 -10.702 1.00 75.34 333 A 1 
ATOM 2704 N N   . LEU A 1 334 ? -4.637  -14.325 -10.833 1.00 89.15 334 A 1 
ATOM 2705 C CA  . LEU A 1 334 ? -3.242  -14.262 -10.374 1.00 89.28 334 A 1 
ATOM 2706 C C   . LEU A 1 334 ? -2.241  -14.431 -11.534 1.00 91.01 334 A 1 
ATOM 2707 O O   . LEU A 1 334 ? -1.232  -13.731 -11.568 1.00 90.27 334 A 1 
ATOM 2708 C CB  . LEU A 1 334 ? -2.993  -15.332 -9.297  1.00 88.54 334 A 1 
ATOM 2709 C CG  . LEU A 1 334 ? -3.785  -15.173 -7.984  1.00 85.83 334 A 1 
ATOM 2710 C CD1 . LEU A 1 334 ? -3.532  -16.383 -7.079  1.00 80.58 334 A 1 
ATOM 2711 C CD2 . LEU A 1 334 ? -3.410  -13.926 -7.202  1.00 81.03 334 A 1 
ATOM 2712 N N   . GLU A 1 335 ? -2.515  -15.318 -12.488 1.00 90.33 335 A 1 
ATOM 2713 C CA  . GLU A 1 335 ? -1.699  -15.507 -13.699 1.00 90.41 335 A 1 
ATOM 2714 C C   . GLU A 1 335 ? -1.639  -14.218 -14.533 1.00 91.29 335 A 1 
ATOM 2715 O O   . GLU A 1 335 ? -0.552  -13.775 -14.895 1.00 90.04 335 A 1 
ATOM 2716 C CB  . GLU A 1 335 ? -2.243  -16.690 -14.533 1.00 89.34 335 A 1 
ATOM 2717 C CG  . GLU A 1 335 ? -1.908  -18.064 -13.919 1.00 83.37 335 A 1 
ATOM 2718 C CD  . GLU A 1 335 ? -2.610  -19.282 -14.560 1.00 83.01 335 A 1 
ATOM 2719 O OE1 . GLU A 1 335 ? -2.236  -20.440 -14.212 1.00 75.24 335 A 1 
ATOM 2720 O OE2 . GLU A 1 335 ? -3.585  -19.109 -15.328 1.00 76.54 335 A 1 
ATOM 2721 N N   . ARG A 1 336 ? -2.774  -13.545 -14.744 1.00 91.18 336 A 1 
ATOM 2722 C CA  . ARG A 1 336 ? -2.832  -12.258 -15.463 1.00 90.47 336 A 1 
ATOM 2723 C C   . ARG A 1 336 ? -2.109  -11.127 -14.727 1.00 92.10 336 A 1 
ATOM 2724 O O   . ARG A 1 336 ? -1.508  -10.259 -15.361 1.00 90.44 336 A 1 
ATOM 2725 C CB  . ARG A 1 336 ? -4.292  -11.844 -15.675 1.00 88.49 336 A 1 
ATOM 2726 C CG  . ARG A 1 336 ? -5.007  -12.714 -16.716 1.00 81.08 336 A 1 
ATOM 2727 C CD  . ARG A 1 336 ? -6.486  -12.333 -16.723 1.00 78.86 336 A 1 
ATOM 2728 N NE  . ARG A 1 336 ? -7.270  -13.221 -17.602 1.00 71.32 336 A 1 
ATOM 2729 C CZ  . ARG A 1 336 ? -8.584  -13.324 -17.591 1.00 65.92 336 A 1 
ATOM 2730 N NH1 . ARG A 1 336 ? -9.330  -12.619 -16.800 1.00 58.80 336 A 1 
ATOM 2731 N NH2 . ARG A 1 336 ? -9.189  -14.148 -18.381 1.00 56.74 336 A 1 
ATOM 2732 N N   . GLU A 1 337 ? -2.175  -11.123 -13.408 1.00 90.58 337 A 1 
ATOM 2733 C CA  . GLU A 1 337 ? -1.421  -10.162 -12.594 1.00 90.69 337 A 1 
ATOM 2734 C C   . GLU A 1 337 ? 0.088   -10.404 -12.718 1.00 91.93 337 A 1 
ATOM 2735 O O   . GLU A 1 337 ? 0.848   -9.461  -12.938 1.00 90.30 337 A 1 
ATOM 2736 C CB  . GLU A 1 337 ? -1.902  -10.261 -11.143 1.00 89.24 337 A 1 
ATOM 2737 C CG  . GLU A 1 337 ? -1.305  -9.164  -10.245 1.00 83.50 337 A 1 
ATOM 2738 C CD  . GLU A 1 337 ? -1.889  -9.211  -8.824  1.00 84.67 337 A 1 
ATOM 2739 O OE1 . GLU A 1 337 ? -1.471  -8.421  -7.953  1.00 76.23 337 A 1 
ATOM 2740 O OE2 . GLU A 1 337 ? -2.804  -10.023 -8.567  1.00 77.78 337 A 1 
ATOM 2741 N N   . LEU A 1 338 ? 0.518   -11.661 -12.665 1.00 91.96 338 A 1 
ATOM 2742 C CA  . LEU A 1 338 ? 1.917   -12.034 -12.852 1.00 91.98 338 A 1 
ATOM 2743 C C   . LEU A 1 338 ? 2.415   -11.706 -14.270 1.00 92.44 338 A 1 
ATOM 2744 O O   . LEU A 1 338 ? 3.537   -11.220 -14.434 1.00 91.26 338 A 1 
ATOM 2745 C CB  . LEU A 1 338 ? 2.069   -13.529 -12.530 1.00 91.26 338 A 1 
ATOM 2746 C CG  . LEU A 1 338 ? 3.522   -14.029 -12.583 1.00 88.28 338 A 1 
ATOM 2747 C CD1 . LEU A 1 338 ? 4.391   -13.388 -11.498 1.00 81.71 338 A 1 
ATOM 2748 C CD2 . LEU A 1 338 ? 3.542   -15.543 -12.389 1.00 82.87 338 A 1 
ATOM 2749 N N   . GLU A 1 339 ? 1.588   -11.930 -15.285 1.00 93.11 339 A 1 
ATOM 2750 C CA  . GLU A 1 339 ? 1.873   -11.500 -16.658 1.00 92.73 339 A 1 
ATOM 2751 C C   . GLU A 1 339 ? 2.098   -9.991  -16.722 1.00 93.03 339 A 1 
ATOM 2752 O O   . GLU A 1 339 ? 3.087   -9.552  -17.305 1.00 90.99 339 A 1 
ATOM 2753 C CB  . GLU A 1 339 ? 0.727   -11.890 -17.600 1.00 91.42 339 A 1 
ATOM 2754 C CG  . GLU A 1 339 ? 0.721   -13.379 -17.974 1.00 78.76 339 A 1 
ATOM 2755 C CD  . GLU A 1 339 ? -0.495  -13.780 -18.824 1.00 75.57 339 A 1 
ATOM 2756 O OE1 . GLU A 1 339 ? -0.611  -14.993 -19.122 1.00 67.93 339 A 1 
ATOM 2757 O OE2 . GLU A 1 339 ? -1.301  -12.894 -19.196 1.00 69.76 339 A 1 
ATOM 2758 N N   . TRP A 1 340 ? 1.239   -9.198  -16.071 1.00 93.41 340 A 1 
ATOM 2759 C CA  . TRP A 1 340 ? 1.388   -7.739  -16.019 1.00 92.67 340 A 1 
ATOM 2760 C C   . TRP A 1 340 ? 2.696   -7.308  -15.342 1.00 92.73 340 A 1 
ATOM 2761 O O   . TRP A 1 340 ? 3.397   -6.438  -15.868 1.00 90.64 340 A 1 
ATOM 2762 C CB  . TRP A 1 340 ? 0.184   -7.127  -15.307 1.00 91.28 340 A 1 
ATOM 2763 C CG  . TRP A 1 340 ? 0.273   -5.640  -15.175 1.00 88.15 340 A 1 
ATOM 2764 C CD1 . TRP A 1 340 ? 0.672   -4.955  -14.076 1.00 82.80 340 A 1 
ATOM 2765 C CD2 . TRP A 1 340 ? 0.001   -4.635  -16.195 1.00 88.29 340 A 1 
ATOM 2766 N NE1 . TRP A 1 340 ? 0.655   -3.601  -14.346 1.00 83.15 340 A 1 
ATOM 2767 C CE2 . TRP A 1 340 ? 0.251   -3.349  -15.634 1.00 85.93 340 A 1 
ATOM 2768 C CE3 . TRP A 1 340 ? -0.435  -4.692  -17.536 1.00 83.50 340 A 1 
ATOM 2769 C CZ2 . TRP A 1 340 ? 0.068   -2.171  -16.373 1.00 82.89 340 A 1 
ATOM 2770 C CZ3 . TRP A 1 340 ? -0.622  -3.520  -18.280 1.00 80.46 340 A 1 
ATOM 2771 C CH2 . TRP A 1 340 ? -0.373  -2.260  -17.704 1.00 80.58 340 A 1 
ATOM 2772 N N   . ILE A 1 341 ? 3.060   -7.925  -14.221 1.00 92.49 341 A 1 
ATOM 2773 C CA  . ILE A 1 341 ? 4.329   -7.656  -13.521 1.00 91.59 341 A 1 
ATOM 2774 C C   . ILE A 1 341 ? 5.523   -7.902  -14.450 1.00 91.93 341 A 1 
ATOM 2775 O O   . ILE A 1 341 ? 6.419   -7.062  -14.549 1.00 89.79 341 A 1 
ATOM 2776 C CB  . ILE A 1 341 ? 4.427   -8.510  -12.232 1.00 90.61 341 A 1 
ATOM 2777 C CG1 . ILE A 1 341 ? 3.390   -8.027  -11.200 1.00 84.87 341 A 1 
ATOM 2778 C CG2 . ILE A 1 341 ? 5.832   -8.428  -11.625 1.00 84.59 341 A 1 
ATOM 2779 C CD1 . ILE A 1 341 ? 3.179   -8.995  -10.029 1.00 78.59 341 A 1 
ATOM 2780 N N   . ASN A 1 342 ? 5.494   -9.014  -15.175 1.00 91.14 342 A 1 
ATOM 2781 C CA  . ASN A 1 342 ? 6.576   -9.426  -16.069 1.00 90.82 342 A 1 
ATOM 2782 C C   . ASN A 1 342 ? 6.593   -8.676  -17.413 1.00 91.52 342 A 1 
ATOM 2783 O O   . ASN A 1 342 ? 7.556   -8.800  -18.173 1.00 89.64 342 A 1 
ATOM 2784 C CB  . ASN A 1 342 ? 6.473   -10.946 -16.261 1.00 89.97 342 A 1 
ATOM 2785 C CG  . ASN A 1 342 ? 6.805   -11.716 -14.995 1.00 86.82 342 A 1 
ATOM 2786 O OD1 . ASN A 1 342 ? 7.711   -11.389 -14.253 1.00 78.36 342 A 1 
ATOM 2787 N ND2 . ASN A 1 342 ? 6.109   -12.789 -14.721 1.00 79.30 342 A 1 
ATOM 2788 N N   . MET A 1 343 ? 5.549   -7.899  -17.740 1.00 91.72 343 A 1 
ATOM 2789 C CA  . MET A 1 343 ? 5.526   -7.096  -18.964 1.00 91.45 343 A 1 
ATOM 2790 C C   . MET A 1 343 ? 6.577   -5.984  -18.921 1.00 91.46 343 A 1 
ATOM 2791 O O   . MET A 1 343 ? 6.663   -5.207  -17.966 1.00 88.00 343 A 1 
ATOM 2792 C CB  . MET A 1 343 ? 4.136   -6.496  -19.233 1.00 89.46 343 A 1 
ATOM 2793 C CG  . MET A 1 343 ? 3.176   -7.504  -19.865 1.00 82.73 343 A 1 
ATOM 2794 S SD  . MET A 1 343 ? 1.522   -6.831  -20.214 1.00 81.49 343 A 1 
ATOM 2795 C CE  . MET A 1 343 ? 0.622   -8.391  -20.391 1.00 70.30 343 A 1 
ATOM 2796 N N   . ALA A 1 344 ? 7.332   -5.842  -20.014 1.00 91.48 344 A 1 
ATOM 2797 C CA  . ALA A 1 344 ? 8.230   -4.710  -20.203 1.00 89.84 344 A 1 
ATOM 2798 C C   . ALA A 1 344 ? 7.445   -3.378  -20.253 1.00 88.90 344 A 1 
ATOM 2799 O O   . ALA A 1 344 ? 6.343   -3.354  -20.811 1.00 85.36 344 A 1 
ATOM 2800 C CB  . ALA A 1 344 ? 9.041   -4.933  -21.486 1.00 88.78 344 A 1 
ATOM 2801 N N   . PRO A 1 345 ? 8.022   -2.250  -19.786 1.00 87.55 345 A 1 
ATOM 2802 C CA  . PRO A 1 345 ? 7.341   -0.946  -19.771 1.00 85.03 345 A 1 
ATOM 2803 C C   . PRO A 1 345 ? 6.729   -0.556  -21.125 1.00 86.41 345 A 1 
ATOM 2804 O O   . PRO A 1 345 ? 5.561   -0.176  -21.201 1.00 84.06 345 A 1 
ATOM 2805 C CB  . PRO A 1 345 ? 8.401   0.056   -19.305 1.00 83.45 345 A 1 
ATOM 2806 C CG  . PRO A 1 345 ? 9.313   -0.790  -18.411 1.00 79.92 345 A 1 
ATOM 2807 C CD  . PRO A 1 345 ? 9.306   -2.154  -19.095 1.00 83.48 345 A 1 
ATOM 2808 N N   . LYS A 1 346 ? 7.461   -0.779  -22.224 1.00 87.44 346 A 1 
ATOM 2809 C CA  . LYS A 1 346 ? 6.963   -0.529  -23.594 1.00 88.00 346 A 1 
ATOM 2810 C C   . LYS A 1 346 ? 5.720   -1.358  -23.953 1.00 89.49 346 A 1 
ATOM 2811 O O   . LYS A 1 346 ? 4.874   -0.891  -24.711 1.00 86.14 346 A 1 
ATOM 2812 C CB  . LYS A 1 346 ? 8.070   -0.797  -24.625 1.00 86.30 346 A 1 
ATOM 2813 C CG  . LYS A 1 346 ? 9.204   0.233   -24.559 1.00 76.87 346 A 1 
ATOM 2814 C CD  . LYS A 1 346 ? 10.192  0.019   -25.709 1.00 71.30 346 A 1 
ATOM 2815 C CE  . LYS A 1 346 ? 11.281  1.093   -25.663 1.00 64.15 346 A 1 
ATOM 2816 N NZ  . LYS A 1 346 ? 12.259  0.949   -26.773 1.00 53.48 346 A 1 
ATOM 2817 N N   . ALA A 1 347 ? 5.608   -2.583  -23.432 1.00 90.29 347 A 1 
ATOM 2818 C CA  . ALA A 1 347 ? 4.446   -3.434  -23.676 1.00 90.12 347 A 1 
ATOM 2819 C C   . ALA A 1 347 ? 3.219   -2.939  -22.891 1.00 89.99 347 A 1 
ATOM 2820 O O   . ALA A 1 347 ? 2.115   -2.941  -23.436 1.00 87.99 347 A 1 
ATOM 2821 C CB  . ALA A 1 347 ? 4.806   -4.886  -23.344 1.00 89.70 347 A 1 
ATOM 2822 N N   . ARG A 1 348 ? 3.425   -2.435  -21.663 1.00 89.25 348 A 1 
ATOM 2823 C CA  . ARG A 1 348 ? 2.371   -1.784  -20.864 1.00 87.91 348 A 1 
ATOM 2824 C C   . ARG A 1 348 ? 1.830   -0.540  -21.581 1.00 89.65 348 A 1 
ATOM 2825 O O   . ARG A 1 348 ? 0.621   -0.440  -21.790 1.00 87.62 348 A 1 
ATOM 2826 C CB  . ARG A 1 348 ? 2.883   -1.431  -19.454 1.00 86.40 348 A 1 
ATOM 2827 C CG  . ARG A 1 348 ? 3.315   -2.661  -18.632 1.00 81.99 348 A 1 
ATOM 2828 C CD  . ARG A 1 348 ? 3.710   -2.241  -17.208 1.00 82.16 348 A 1 
ATOM 2829 N NE  . ARG A 1 348 ? 4.310   -3.356  -16.448 1.00 77.99 348 A 1 
ATOM 2830 C CZ  . ARG A 1 348 ? 4.904   -3.280  -15.269 1.00 75.95 348 A 1 
ATOM 2831 N NH1 . ARG A 1 348 ? 4.982   -2.171  -14.583 1.00 67.62 348 A 1 
ATOM 2832 N NH2 . ARG A 1 348 ? 5.451   -4.339  -14.751 1.00 67.54 348 A 1 
ATOM 2833 N N   . GLN A 1 349 ? 2.723   0.320   -22.081 1.00 87.90 349 A 1 
ATOM 2834 C CA  . GLN A 1 349 ? 2.360   1.496   -22.889 1.00 87.13 349 A 1 
ATOM 2835 C C   . GLN A 1 349 ? 1.552   1.126   -24.133 1.00 89.27 349 A 1 
ATOM 2836 O O   . GLN A 1 349 ? 0.514   1.725   -24.425 1.00 87.65 349 A 1 
ATOM 2837 C CB  . GLN A 1 349 ? 3.629   2.212   -23.383 1.00 84.72 349 A 1 
ATOM 2838 C CG  . GLN A 1 349 ? 4.422   2.844   -22.251 1.00 73.16 349 A 1 
ATOM 2839 C CD  . GLN A 1 349 ? 5.650   3.598   -22.710 1.00 69.23 349 A 1 
ATOM 2840 O OE1 . GLN A 1 349 ? 6.180   3.419   -23.799 1.00 63.20 349 A 1 
ATOM 2841 N NE2 . GLN A 1 349 ? 6.165   4.469   -21.874 1.00 60.44 349 A 1 
ATOM 2842 N N   . ALA A 1 350 ? 2.029   0.120   -24.873 1.00 89.46 350 A 1 
ATOM 2843 C CA  . ALA A 1 350 ? 1.338   -0.348  -26.069 1.00 90.24 350 A 1 
ATOM 2844 C C   . ALA A 1 350 ? -0.072  -0.861  -25.741 1.00 90.68 350 A 1 
ATOM 2845 O O   . ALA A 1 350 ? -0.999  -0.611  -26.511 1.00 88.55 350 A 1 
ATOM 2846 C CB  . ALA A 1 350 ? 2.200   -1.416  -26.744 1.00 89.64 350 A 1 
ATOM 2847 N N   . LYS A 1 351 ? -0.252  -1.522  -24.589 1.00 91.27 351 A 1 
ATOM 2848 C CA  . LYS A 1 351 ? -1.557  -2.001  -24.114 1.00 90.22 351 A 1 
ATOM 2849 C C   . LYS A 1 351 ? -2.507  -0.838  -23.797 1.00 91.03 351 A 1 
ATOM 2850 O O   . LYS A 1 351 ? -3.647  -0.866  -24.257 1.00 88.19 351 A 1 
ATOM 2851 C CB  . LYS A 1 351 ? -1.334  -2.930  -22.907 1.00 88.10 351 A 1 
ATOM 2852 C CG  . LYS A 1 351 ? -2.603  -3.705  -22.535 1.00 79.54 351 A 1 
ATOM 2853 C CD  . LYS A 1 351 ? -2.368  -4.613  -21.319 1.00 76.48 351 A 1 
ATOM 2854 C CE  . LYS A 1 351 ? -3.668  -5.341  -21.002 1.00 69.05 351 A 1 
ATOM 2855 N NZ  . LYS A 1 351 ? -3.659  -6.022  -19.686 1.00 62.05 351 A 1 
ATOM 2856 N N   . GLY A 1 352 ? -2.028  0.191   -23.099 1.00 88.77 352 A 1 
ATOM 2857 C CA  . GLY A 1 352 ? -2.810  1.405   -22.817 1.00 87.67 352 A 1 
ATOM 2858 C C   . GLY A 1 352 ? -3.263  2.123   -24.094 1.00 89.31 352 A 1 
ATOM 2859 O O   . GLY A 1 352 ? -4.453  2.390   -24.279 1.00 87.10 352 A 1 
ATOM 2860 N N   . LYS A 1 353 ? -2.346  2.321   -25.047 1.00 90.25 353 A 1 
ATOM 2861 C CA  . LYS A 1 353 ? -2.673  2.918   -26.357 1.00 90.00 353 A 1 
ATOM 2862 C C   . LYS A 1 353 ? -3.590  2.032   -27.207 1.00 91.15 353 A 1 
ATOM 2863 O O   . LYS A 1 353 ? -4.469  2.530   -27.907 1.00 87.60 353 A 1 
ATOM 2864 C CB  . LYS A 1 353 ? -1.384  3.251   -27.119 1.00 87.55 353 A 1 
ATOM 2865 C CG  . LYS A 1 353 ? -0.633  4.398   -26.432 1.00 78.53 353 A 1 
ATOM 2866 C CD  . LYS A 1 353 ? 0.574   4.880   -27.242 1.00 73.34 353 A 1 
ATOM 2867 C CE  . LYS A 1 353 ? 1.173   6.062   -26.471 1.00 65.43 353 A 1 
ATOM 2868 N NZ  . LYS A 1 353 ? 2.173   6.830   -27.245 1.00 56.08 353 A 1 
ATOM 2869 N N   . ALA A 1 354 ? -3.399  0.710   -27.147 1.00 90.24 354 A 1 
ATOM 2870 C CA  . ALA A 1 354 ? -4.259  -0.229  -27.863 1.00 90.43 354 A 1 
ATOM 2871 C C   . ALA A 1 354 ? -5.701  -0.176  -27.348 1.00 90.58 354 A 1 
ATOM 2872 O O   . ALA A 1 354 ? -6.624  -0.271  -28.159 1.00 87.95 354 A 1 
ATOM 2873 C CB  . ALA A 1 354 ? -3.675  -1.639  -27.757 1.00 89.44 354 A 1 
ATOM 2874 N N   . ARG A 1 355 ? -5.898  0.049   -26.031 1.00 89.19 355 A 1 
ATOM 2875 C CA  . ARG A 1 355 ? -7.231  0.214   -25.439 1.00 88.68 355 A 1 
ATOM 2876 C C   . ARG A 1 355 ? -8.003  1.346   -26.114 1.00 90.24 355 A 1 
ATOM 2877 O O   . ARG A 1 355 ? -9.127  1.105   -26.552 1.00 86.73 355 A 1 
ATOM 2878 C CB  . ARG A 1 355 ? -7.104  0.439   -23.925 1.00 86.48 355 A 1 
ATOM 2879 C CG  . ARG A 1 355 ? -8.478  0.624   -23.270 1.00 82.92 355 A 1 
ATOM 2880 C CD  . ARG A 1 355 ? -8.369  1.054   -21.811 1.00 81.18 355 A 1 
ATOM 2881 N NE  . ARG A 1 355 ? -9.718  1.366   -21.297 1.00 79.87 355 A 1 
ATOM 2882 C CZ  . ARG A 1 355 ? -10.562 0.520   -20.738 1.00 81.17 355 A 1 
ATOM 2883 N NH1 . ARG A 1 355 ? -10.235 -0.704  -20.431 1.00 69.64 355 A 1 
ATOM 2884 N NH2 . ARG A 1 355 ? -11.773 0.887   -20.493 1.00 74.03 355 A 1 
ATOM 2885 N N   . LEU A 1 356 ? -7.406  2.520   -26.284 1.00 87.17 356 A 1 
ATOM 2886 C CA  . LEU A 1 356 ? -8.064  3.686   -26.902 1.00 87.10 356 A 1 
ATOM 2887 C C   . LEU A 1 356 ? -8.622  3.365   -28.300 1.00 88.65 356 A 1 
ATOM 2888 O O   . LEU A 1 356 ? -9.718  3.795   -28.650 1.00 85.49 356 A 1 
ATOM 2889 C CB  . LEU A 1 356 ? -7.071  4.863   -26.970 1.00 85.78 356 A 1 
ATOM 2890 C CG  . LEU A 1 356 ? -6.602  5.391   -25.597 1.00 82.75 356 A 1 
ATOM 2891 C CD1 . LEU A 1 356 ? -5.536  6.465   -25.798 1.00 76.60 356 A 1 
ATOM 2892 C CD2 . LEU A 1 356 ? -7.755  5.990   -24.787 1.00 77.95 356 A 1 
ATOM 2893 N N   . ASN A 1 357 ? -7.904  2.522   -29.049 1.00 88.99 357 A 1 
ATOM 2894 C CA  . ASN A 1 357 ? -8.307  2.094   -30.394 1.00 89.25 357 A 1 
ATOM 2895 C C   . ASN A 1 357 ? -9.257  0.878   -30.400 1.00 90.20 357 A 1 
ATOM 2896 O O   . ASN A 1 357 ? -9.747  0.488   -31.456 1.00 87.22 357 A 1 
ATOM 2897 C CB  . ASN A 1 357 ? -7.026  1.824   -31.197 1.00 87.74 357 A 1 
ATOM 2898 C CG  . ASN A 1 357 ? -6.192  3.081   -31.365 1.00 84.24 357 A 1 
ATOM 2899 O OD1 . ASN A 1 357 ? -6.671  4.118   -31.777 1.00 75.01 357 A 1 
ATOM 2900 N ND2 . ASN A 1 357 ? -4.924  3.041   -31.051 1.00 75.89 357 A 1 
ATOM 2901 N N   . SER A 1 358 ? -9.490  0.246   -29.247 1.00 89.87 358 A 1 
ATOM 2902 C CA  . SER A 1 358 ? -10.272 -0.998  -29.150 1.00 89.66 358 A 1 
ATOM 2903 C C   . SER A 1 358 ? -11.743 -0.795  -28.769 1.00 90.48 358 A 1 
ATOM 2904 O O   . SER A 1 358 ? -12.442 -1.773  -28.519 1.00 87.29 358 A 1 
ATOM 2905 C CB  . SER A 1 358 ? -9.567  -2.019  -28.244 1.00 87.13 358 A 1 
ATOM 2906 O OG  . SER A 1 358 ? -9.619  -1.651  -26.876 1.00 78.41 358 A 1 
ATOM 2907 N N   . TYR A 1 359 ? -12.226 0.451   -28.760 1.00 88.97 359 A 1 
ATOM 2908 C CA  . TYR A 1 359 ? -13.588 0.794   -28.323 1.00 88.60 359 A 1 
ATOM 2909 C C   . TYR A 1 359 ? -14.674 -0.037  -29.021 1.00 89.31 359 A 1 
ATOM 2910 O O   . TYR A 1 359 ? -15.468 -0.707  -28.359 1.00 87.21 359 A 1 
ATOM 2911 C CB  . TYR A 1 359 ? -13.838 2.293   -28.545 1.00 87.98 359 A 1 
ATOM 2912 C CG  . TYR A 1 359 ? -15.214 2.740   -28.079 1.00 88.40 359 A 1 
ATOM 2913 C CD1 . TYR A 1 359 ? -16.157 3.240   -28.999 1.00 83.01 359 A 1 
ATOM 2914 C CD2 . TYR A 1 359 ? -15.560 2.614   -26.726 1.00 83.99 359 A 1 
ATOM 2915 C CE1 . TYR A 1 359 ? -17.440 3.619   -28.558 1.00 82.54 359 A 1 
ATOM 2916 C CE2 . TYR A 1 359 ? -16.848 2.984   -26.283 1.00 82.69 359 A 1 
ATOM 2917 C CZ  . TYR A 1 359 ? -17.786 3.485   -27.198 1.00 85.59 359 A 1 
ATOM 2918 O OH  . TYR A 1 359 ? -19.023 3.827   -26.764 1.00 83.18 359 A 1 
ATOM 2919 N N   . GLU A 1 360 ? -14.647 -0.080  -30.357 1.00 89.60 360 A 1 
ATOM 2920 C CA  . GLU A 1 360 ? -15.605 -0.865  -31.153 1.00 89.01 360 A 1 
ATOM 2921 C C   . GLU A 1 360 ? -15.540 -2.365  -30.848 1.00 89.28 360 A 1 
ATOM 2922 O O   . GLU A 1 360 ? -16.564 -3.045  -30.824 1.00 86.07 360 A 1 
ATOM 2923 C CB  . GLU A 1 360 ? -15.315 -0.676  -32.650 1.00 87.24 360 A 1 
ATOM 2924 C CG  . GLU A 1 360 ? -15.556 0.748   -33.157 1.00 79.51 360 A 1 
ATOM 2925 C CD  . GLU A 1 360 ? -17.016 1.202   -33.026 1.00 75.84 360 A 1 
ATOM 2926 O OE1 . GLU A 1 360 ? -17.233 2.421   -32.869 1.00 67.81 360 A 1 
ATOM 2927 O OE2 . GLU A 1 360 ? -17.960 0.388   -33.108 1.00 67.37 360 A 1 
ATOM 2928 N N   . LYS A 1 361 ? -14.335 -2.890  -30.601 1.00 90.64 361 A 1 
ATOM 2929 C CA  . LYS A 1 361 ? -14.147 -4.301  -30.251 1.00 90.06 361 A 1 
ATOM 2930 C C   . LYS A 1 361 ? -14.767 -4.611  -28.888 1.00 90.39 361 A 1 
ATOM 2931 O O   . LYS A 1 361 ? -15.489 -5.592  -28.777 1.00 87.66 361 A 1 
ATOM 2932 C CB  . LYS A 1 361 ? -12.655 -4.655  -30.307 1.00 88.47 361 A 1 
ATOM 2933 C CG  . LYS A 1 361 ? -12.423 -6.147  -30.050 1.00 78.69 361 A 1 
ATOM 2934 C CD  . LYS A 1 361 ? -10.928 -6.471  -29.991 1.00 75.12 361 A 1 
ATOM 2935 C CE  . LYS A 1 361 ? -10.769 -7.944  -29.611 1.00 64.55 361 A 1 
ATOM 2936 N NZ  . LYS A 1 361 ? -9.353  -8.290  -29.346 1.00 56.37 361 A 1 
ATOM 2937 N N   . LEU A 1 362 ? -14.502 -3.776  -27.882 1.00 88.39 362 A 1 
ATOM 2938 C CA  . LEU A 1 362 ? -15.037 -3.956  -26.526 1.00 87.70 362 A 1 
ATOM 2939 C C   . LEU A 1 362 ? -16.566 -3.827  -26.490 1.00 88.39 362 A 1 
ATOM 2940 O O   . LEU A 1 362 ? -17.223 -4.569  -25.762 1.00 86.10 362 A 1 
ATOM 2941 C CB  . LEU A 1 362 ? -14.392 -2.924  -25.583 1.00 87.28 362 A 1 
ATOM 2942 C CG  . LEU A 1 362 ? -12.902 -3.162  -25.269 1.00 84.98 362 A 1 
ATOM 2943 C CD1 . LEU A 1 362 ? -12.359 -1.977  -24.471 1.00 79.91 362 A 1 
ATOM 2944 C CD2 . LEU A 1 362 ? -12.681 -4.433  -24.441 1.00 80.50 362 A 1 
ATOM 2945 N N   . LEU A 1 363 ? -17.128 -2.921  -27.282 1.00 88.30 363 A 1 
ATOM 2946 C CA  . LEU A 1 363 ? -18.572 -2.703  -27.357 1.00 87.27 363 A 1 
ATOM 2947 C C   . LEU A 1 363 ? -19.309 -3.884  -28.012 1.00 87.51 363 A 1 
ATOM 2948 O O   . LEU A 1 363 ? -20.407 -4.229  -27.584 1.00 83.92 363 A 1 
ATOM 2949 C CB  . LEU A 1 363 ? -18.817 -1.391  -28.128 1.00 85.97 363 A 1 
ATOM 2950 C CG  . LEU A 1 363 ? -20.276 -0.906  -28.088 1.00 80.94 363 A 1 
ATOM 2951 C CD1 . LEU A 1 363 ? -20.673 -0.405  -26.700 1.00 74.89 363 A 1 
ATOM 2952 C CD2 . LEU A 1 363 ? -20.461 0.246   -29.075 1.00 75.05 363 A 1 
ATOM 2953 N N   . ASN A 1 364 ? -18.697 -4.507  -29.028 1.00 87.43 364 A 1 
ATOM 2954 C CA  . ASN A 1 364 ? -19.307 -5.601  -29.799 1.00 86.92 364 A 1 
ATOM 2955 C C   . ASN A 1 364 ? -18.965 -7.006  -29.261 1.00 86.93 364 A 1 
ATOM 2956 O O   . ASN A 1 364 ? -19.425 -7.999  -29.819 1.00 83.65 364 A 1 
ATOM 2957 C CB  . ASN A 1 364 ? -18.904 -5.447  -31.275 1.00 85.48 364 A 1 
ATOM 2958 C CG  . ASN A 1 364 ? -19.487 -4.202  -31.923 1.00 82.11 364 A 1 
ATOM 2959 O OD1 . ASN A 1 364 ? -20.676 -3.943  -31.889 1.00 73.97 364 A 1 
ATOM 2960 N ND2 . ASN A 1 364 ? -18.679 -3.393  -32.554 1.00 75.16 364 A 1 
ATOM 2961 N N   . GLU A 1 365 ? -18.136 -7.113  -28.220 1.00 87.03 365 A 1 
ATOM 2962 C CA  . GLU A 1 365 ? -17.788 -8.402  -27.607 1.00 85.98 365 A 1 
ATOM 2963 C C   . GLU A 1 365 ? -19.006 -9.016  -26.900 1.00 86.36 365 A 1 
ATOM 2964 O O   . GLU A 1 365 ? -19.803 -8.313  -26.271 1.00 81.81 365 A 1 
ATOM 2965 C CB  . GLU A 1 365 ? -16.575 -8.221  -26.675 1.00 83.19 365 A 1 
ATOM 2966 C CG  . GLU A 1 365 ? -15.938 -9.554  -26.248 1.00 74.34 365 A 1 
ATOM 2967 C CD  . GLU A 1 365 ? -14.628 -9.396  -25.445 1.00 73.31 365 A 1 
ATOM 2968 O OE1 . GLU A 1 365 ? -14.040 -10.451 -25.096 1.00 66.93 365 A 1 
ATOM 2969 O OE2 . GLU A 1 365 ? -14.205 -8.249  -25.176 1.00 68.15 365 A 1 
ATOM 2970 N N   . ASP A 1 366 ? -19.161 -10.344 -26.985 1.00 85.92 366 A 1 
ATOM 2971 C CA  . ASP A 1 366 ? -20.302 -11.032 -26.370 1.00 85.33 366 A 1 
ATOM 2972 C C   . ASP A 1 366 ? -20.308 -10.842 -24.843 1.00 85.51 366 A 1 
ATOM 2973 O O   . ASP A 1 366 ? -19.460 -11.356 -24.107 1.00 81.89 366 A 1 
ATOM 2974 C CB  . ASP A 1 366 ? -20.342 -12.522 -26.763 1.00 82.46 366 A 1 
ATOM 2975 C CG  . ASP A 1 366 ? -21.585 -13.271 -26.233 1.00 75.55 366 A 1 
ATOM 2976 O OD1 . ASP A 1 366 ? -22.423 -12.657 -25.526 1.00 68.65 366 A 1 
ATOM 2977 O OD2 . ASP A 1 366 ? -21.702 -14.482 -26.507 1.00 70.73 366 A 1 
ATOM 2978 N N   . GLN A 1 367 ? -21.320 -10.134 -24.362 1.00 85.32 367 A 1 
ATOM 2979 C CA  . GLN A 1 367 ? -21.518 -9.857  -22.943 1.00 84.13 367 A 1 
ATOM 2980 C C   . GLN A 1 367 ? -21.621 -11.138 -22.102 1.00 85.50 367 A 1 
ATOM 2981 O O   . GLN A 1 367 ? -21.163 -11.155 -20.964 1.00 81.59 367 A 1 
ATOM 2982 C CB  . GLN A 1 367 ? -22.778 -9.006  -22.744 1.00 80.51 367 A 1 
ATOM 2983 C CG  . GLN A 1 367 ? -22.639 -7.580  -23.308 1.00 72.00 367 A 1 
ATOM 2984 C CD  . GLN A 1 367 ? -23.827 -6.690  -22.949 1.00 67.00 367 A 1 
ATOM 2985 O OE1 . GLN A 1 367 ? -24.827 -7.114  -22.397 1.00 60.89 367 A 1 
ATOM 2986 N NE2 . GLN A 1 367 ? -23.763 -5.413  -23.234 1.00 57.33 367 A 1 
ATOM 2987 N N   . LYS A 1 368 ? -22.172 -12.229 -22.651 1.00 83.55 368 A 1 
ATOM 2988 C CA  . LYS A 1 368 ? -22.305 -13.502 -21.920 1.00 83.32 368 A 1 
ATOM 2989 C C   . LYS A 1 368 ? -20.948 -14.139 -21.656 1.00 84.74 368 A 1 
ATOM 2990 O O   . LYS A 1 368 ? -20.724 -14.666 -20.567 1.00 81.26 368 A 1 
ATOM 2991 C CB  . LYS A 1 368 ? -23.187 -14.493 -22.691 1.00 80.61 368 A 1 
ATOM 2992 C CG  . LYS A 1 368 ? -24.657 -14.071 -22.758 1.00 71.55 368 A 1 
ATOM 2993 C CD  . LYS A 1 368 ? -25.473 -15.134 -23.500 1.00 66.09 368 A 1 
ATOM 2994 C CE  . LYS A 1 368 ? -26.949 -14.736 -23.556 1.00 58.02 368 A 1 
ATOM 2995 N NZ  . LYS A 1 368 ? -27.738 -15.695 -24.375 1.00 48.03 368 A 1 
ATOM 2996 N N   . GLU A 1 369 ? -20.058 -14.094 -22.641 1.00 84.15 369 A 1 
ATOM 2997 C CA  . GLU A 1 369 ? -18.714 -14.647 -22.503 1.00 83.90 369 A 1 
ATOM 2998 C C   . GLU A 1 369 ? -17.870 -13.823 -21.519 1.00 84.70 369 A 1 
ATOM 2999 O O   . GLU A 1 369 ? -17.176 -14.393 -20.672 1.00 80.92 369 A 1 
ATOM 3000 C CB  . GLU A 1 369 ? -18.049 -14.735 -23.881 1.00 81.49 369 A 1 
ATOM 3001 C CG  . GLU A 1 369 ? -16.838 -15.674 -23.809 1.00 72.05 369 A 1 
ATOM 3002 C CD  . GLU A 1 369 ? -16.007 -15.749 -25.097 1.00 67.88 369 A 1 
ATOM 3003 O OE1 . GLU A 1 369 ? -14.870 -16.281 -24.975 1.00 61.32 369 A 1 
ATOM 3004 O OE2 . GLU A 1 369 ? -16.434 -15.246 -26.145 1.00 61.95 369 A 1 
ATOM 3005 N N   . ARG A 1 370 ? -17.985 -12.494 -21.572 1.00 83.44 370 A 1 
ATOM 3006 C CA  . ARG A 1 370 ? -17.305 -11.582 -20.639 1.00 83.15 370 A 1 
ATOM 3007 C C   . ARG A 1 370 ? -17.743 -11.792 -19.195 1.00 84.70 370 A 1 
ATOM 3008 O O   . ARG A 1 370 ? -16.904 -11.968 -18.322 1.00 82.10 370 A 1 
ATOM 3009 C CB  . ARG A 1 370 ? -17.552 -10.128 -21.055 1.00 81.37 370 A 1 
ATOM 3010 C CG  . ARG A 1 370 ? -16.737 -9.763  -22.297 1.00 75.45 370 A 1 
ATOM 3011 C CD  . ARG A 1 370 ? -17.012 -8.328  -22.746 1.00 74.54 370 A 1 
ATOM 3012 N NE  . ARG A 1 370 ? -16.660 -7.340  -21.716 1.00 67.57 370 A 1 
ATOM 3013 C CZ  . ARG A 1 370 ? -16.992 -6.070  -21.727 1.00 63.21 370 A 1 
ATOM 3014 N NH1 . ARG A 1 370 ? -17.617 -5.520  -22.721 1.00 58.68 370 A 1 
ATOM 3015 N NH2 . ARG A 1 370 ? -16.715 -5.328  -20.698 1.00 53.66 370 A 1 
ATOM 3016 N N   . GLU A 1 371 ? -19.031 -11.847 -18.940 1.00 83.98 371 A 1 
ATOM 3017 C CA  . GLU A 1 371 ? -19.571 -12.062 -17.593 1.00 82.69 371 A 1 
ATOM 3018 C C   . GLU A 1 371 ? -19.166 -13.422 -17.007 1.00 83.69 371 A 1 
ATOM 3019 O O   . GLU A 1 371 ? -18.873 -13.539 -15.821 1.00 81.21 371 A 1 
ATOM 3020 C CB  . GLU A 1 371 ? -21.088 -11.949 -17.678 1.00 80.51 371 A 1 
ATOM 3021 C CG  . GLU A 1 371 ? -21.766 -11.931 -16.305 1.00 71.53 371 A 1 
ATOM 3022 C CD  . GLU A 1 371 ? -23.275 -12.131 -16.421 1.00 68.96 371 A 1 
ATOM 3023 O OE1 . GLU A 1 371 ? -23.903 -12.479 -15.401 1.00 63.05 371 A 1 
ATOM 3024 O OE2 . GLU A 1 371 ? -23.805 -12.078 -17.551 1.00 63.35 371 A 1 
ATOM 3025 N N   . ALA A 1 372 ? -19.079 -14.463 -17.839 1.00 82.98 372 A 1 
ATOM 3026 C CA  . ALA A 1 372 ? -18.608 -15.771 -17.390 1.00 82.30 372 A 1 
ATOM 3027 C C   . ALA A 1 372 ? -17.133 -15.733 -16.948 1.00 83.07 372 A 1 
ATOM 3028 O O   . ALA A 1 372 ? -16.749 -16.479 -16.036 1.00 80.26 372 A 1 
ATOM 3029 C CB  . ALA A 1 372 ? -18.842 -16.784 -18.511 1.00 80.45 372 A 1 
ATOM 3030 N N   . LYS A 1 373 ? -16.320 -14.874 -17.563 1.00 83.68 373 A 1 
ATOM 3031 C CA  . LYS A 1 373 ? -14.883 -14.718 -17.275 1.00 83.41 373 A 1 
ATOM 3032 C C   . LYS A 1 373 ? -14.620 -13.803 -16.076 1.00 85.20 373 A 1 
ATOM 3033 O O   . LYS A 1 373 ? -13.800 -14.158 -15.233 1.00 82.44 373 A 1 
ATOM 3034 C CB  . LYS A 1 373 ? -14.160 -14.203 -18.531 1.00 80.27 373 A 1 
ATOM 3035 C CG  . LYS A 1 373 ? -14.073 -15.258 -19.648 1.00 70.95 373 A 1 
ATOM 3036 C CD  . LYS A 1 373 ? -13.507 -14.632 -20.932 1.00 68.85 373 A 1 
ATOM 3037 C CE  . LYS A 1 373 ? -13.528 -15.644 -22.085 1.00 59.85 373 A 1 
ATOM 3038 N NZ  . LYS A 1 373 ? -13.212 -15.010 -23.392 1.00 52.02 373 A 1 
ATOM 3039 N N   . LEU A 1 374 ? -15.322 -12.668 -15.980 1.00 82.38 374 A 1 
ATOM 3040 C CA  . LEU A 1 374 ? -15.111 -11.630 -14.975 1.00 83.05 374 A 1 
ATOM 3041 C C   . LEU A 1 374 ? -15.746 -12.000 -13.623 1.00 84.25 374 A 1 
ATOM 3042 O O   . LEU A 1 374 ? -16.814 -12.613 -13.554 1.00 81.94 374 A 1 
ATOM 3043 C CB  . LEU A 1 374 ? -15.639 -10.284 -15.513 1.00 82.21 374 A 1 
ATOM 3044 C CG  . LEU A 1 374 ? -14.940 -9.786  -16.798 1.00 80.54 374 A 1 
ATOM 3045 C CD1 . LEU A 1 374 ? -15.623 -8.524  -17.318 1.00 75.61 374 A 1 
ATOM 3046 C CD2 . LEU A 1 374 ? -13.467 -9.472  -16.574 1.00 76.82 374 A 1 
ATOM 3047 N N   . GLU A 1 375 ? -15.085 -11.616 -12.533 1.00 84.03 375 A 1 
ATOM 3048 C CA  . GLU A 1 375 ? -15.645 -11.730 -11.184 1.00 83.12 375 A 1 
ATOM 3049 C C   . GLU A 1 375 ? -16.603 -10.565 -10.905 1.00 84.35 375 A 1 
ATOM 3050 O O   . GLU A 1 375 ? -17.735 -10.780 -10.457 1.00 80.83 375 A 1 
ATOM 3051 C CB  . GLU A 1 375 ? -14.493 -11.818 -10.175 1.00 80.35 375 A 1 
ATOM 3052 C CG  . GLU A 1 375 ? -14.981 -12.146 -8.756  1.00 72.21 375 A 1 
ATOM 3053 C CD  . GLU A 1 375 ? -13.849 -12.553 -7.795  1.00 68.58 375 A 1 
ATOM 3054 O OE1 . GLU A 1 375 ? -14.192 -12.891 -6.638  1.00 61.66 375 A 1 
ATOM 3055 O OE2 . GLU A 1 375 ? -12.686 -12.635 -8.237  1.00 60.69 375 A 1 
ATOM 3056 N N   . LEU A 1 376 ? -16.187 -9.349  -11.275 1.00 86.82 376 A 1 
ATOM 3057 C CA  . LEU A 1 376 ? -16.989 -8.137  -11.240 1.00 88.04 376 A 1 
ATOM 3058 C C   . LEU A 1 376 ? -17.253 -7.668  -12.674 1.00 88.35 376 A 1 
ATOM 3059 O O   . LEU A 1 376 ? -16.357 -7.225  -13.385 1.00 85.17 376 A 1 
ATOM 3060 C CB  . LEU A 1 376 ? -16.281 -7.109  -10.341 1.00 86.71 376 A 1 
ATOM 3061 C CG  . LEU A 1 376 ? -17.183 -5.947  -9.909  1.00 83.72 376 A 1 
ATOM 3062 C CD1 . LEU A 1 376 ? -16.688 -5.372  -8.583  1.00 77.83 376 A 1 
ATOM 3063 C CD2 . LEU A 1 376 ? -17.203 -4.825  -10.938 1.00 78.19 376 A 1 
ATOM 3064 N N   . PHE A 1 377 ? -18.498 -7.810  -13.114 1.00 88.12 377 A 1 
ATOM 3065 C CA  . PHE A 1 377 ? -18.933 -7.383  -14.436 1.00 88.03 377 A 1 
ATOM 3066 C C   . PHE A 1 377 ? -19.499 -5.964  -14.367 1.00 89.88 377 A 1 
ATOM 3067 O O   . PHE A 1 377 ? -20.444 -5.712  -13.615 1.00 88.57 377 A 1 
ATOM 3068 C CB  . PHE A 1 377 ? -19.954 -8.389  -14.985 1.00 85.61 377 A 1 
ATOM 3069 C CG  . PHE A 1 377 ? -20.553 -7.980  -16.317 1.00 82.62 377 A 1 
ATOM 3070 C CD1 . PHE A 1 377 ? -21.878 -7.514  -16.383 1.00 78.07 377 A 1 
ATOM 3071 C CD2 . PHE A 1 377 ? -19.770 -8.021  -17.485 1.00 77.49 377 A 1 
ATOM 3072 C CE1 . PHE A 1 377 ? -22.421 -7.101  -17.609 1.00 74.21 377 A 1 
ATOM 3073 C CE2 . PHE A 1 377 ? -20.312 -7.601  -18.712 1.00 74.24 377 A 1 
ATOM 3074 C CZ  . PHE A 1 377 ? -21.639 -7.142  -18.775 1.00 74.51 377 A 1 
ATOM 3075 N N   . ILE A 1 378 ? -18.929 -5.060  -15.164 1.00 89.57 378 A 1 
ATOM 3076 C CA  . ILE A 1 378 ? -19.438 -3.701  -15.359 1.00 90.67 378 A 1 
ATOM 3077 C C   . ILE A 1 378 ? -20.221 -3.685  -16.679 1.00 90.93 378 A 1 
ATOM 3078 O O   . ILE A 1 378 ? -19.632 -3.956  -17.735 1.00 88.62 378 A 1 
ATOM 3079 C CB  . ILE A 1 378 ? -18.303 -2.652  -15.331 1.00 90.29 378 A 1 
ATOM 3080 C CG1 . ILE A 1 378 ? -17.448 -2.798  -14.047 1.00 87.28 378 A 1 
ATOM 3081 C CG2 . ILE A 1 378 ? -18.914 -1.246  -15.435 1.00 86.43 378 A 1 
ATOM 3082 C CD1 . ILE A 1 378 ? -16.270 -1.823  -13.955 1.00 82.71 378 A 1 
ATOM 3083 N N   . PRO A 1 379 ? -21.539 -3.427  -16.648 1.00 90.70 379 A 1 
ATOM 3084 C CA  . PRO A 1 379 ? -22.344 -3.391  -17.860 1.00 90.30 379 A 1 
ATOM 3085 C C   . PRO A 1 379 ? -21.943 -2.205  -18.743 1.00 90.74 379 A 1 
ATOM 3086 O O   . PRO A 1 379 ? -21.687 -1.106  -18.252 1.00 88.67 379 A 1 
ATOM 3087 C CB  . PRO A 1 379 ? -23.795 -3.297  -17.385 1.00 88.63 379 A 1 
ATOM 3088 C CG  . PRO A 1 379 ? -23.687 -2.600  -16.030 1.00 86.93 379 A 1 
ATOM 3089 C CD  . PRO A 1 379 ? -22.363 -3.118  -15.481 1.00 90.00 379 A 1 
ATOM 3090 N N   . ASN A 1 380 ? -21.923 -2.409  -20.051 1.00 89.82 380 A 1 
ATOM 3091 C CA  . ASN A 1 380 ? -21.707 -1.324  -21.003 1.00 89.65 380 A 1 
ATOM 3092 C C   . ASN A 1 380 ? -22.971 -0.460  -21.093 1.00 90.31 380 A 1 
ATOM 3093 O O   . ASN A 1 380 ? -24.078 -0.988  -21.228 1.00 85.18 380 A 1 
ATOM 3094 C CB  . ASN A 1 380 ? -21.323 -1.895  -22.377 1.00 85.68 380 A 1 
ATOM 3095 C CG  . ASN A 1 380 ? -20.020 -2.674  -22.403 1.00 83.09 380 A 1 
ATOM 3096 O OD1 . ASN A 1 380 ? -19.138 -2.561  -21.570 1.00 75.06 380 A 1 
ATOM 3097 N ND2 . ASN A 1 380 ? -19.846 -3.511  -23.400 1.00 76.68 380 A 1 
ATOM 3098 N N   . GLY A 1 381 ? -22.783 0.848   -21.045 1.00 88.86 381 A 1 
ATOM 3099 C CA  . GLY A 1 381 ? -23.843 1.803   -21.337 1.00 88.90 381 A 1 
ATOM 3100 C C   . GLY A 1 381 ? -24.086 1.990   -22.844 1.00 90.46 381 A 1 
ATOM 3101 O O   . GLY A 1 381 ? -23.520 1.268   -23.674 1.00 88.02 381 A 1 
ATOM 3102 N N   . PRO A 1 382 ? -24.912 2.972   -23.224 1.00 90.90 382 A 1 
ATOM 3103 C CA  . PRO A 1 382 ? -25.111 3.325   -24.624 1.00 90.89 382 A 1 
ATOM 3104 C C   . PRO A 1 382 ? -23.791 3.736   -25.295 1.00 91.76 382 A 1 
ATOM 3105 O O   . PRO A 1 382 ? -22.847 4.178   -24.638 1.00 88.56 382 A 1 
ATOM 3106 C CB  . PRO A 1 382 ? -26.143 4.458   -24.618 1.00 89.17 382 A 1 
ATOM 3107 C CG  . PRO A 1 382 ? -25.980 5.090   -23.237 1.00 86.53 382 A 1 
ATOM 3108 C CD  . PRO A 1 382 ? -25.617 3.902   -22.352 1.00 90.39 382 A 1 
ATOM 3109 N N   . ARG A 1 383 ? -23.724 3.617   -26.621 1.00 91.74 383 A 1 
ATOM 3110 C CA  . ARG A 1 383 ? -22.541 3.989   -27.407 1.00 92.29 383 A 1 
ATOM 3111 C C   . ARG A 1 383 ? -22.176 5.458   -27.182 1.00 92.95 383 A 1 
ATOM 3112 O O   . ARG A 1 383 ? -23.018 6.335   -27.361 1.00 89.40 383 A 1 
ATOM 3113 C CB  . ARG A 1 383 ? -22.803 3.678   -28.887 1.00 90.09 383 A 1 
ATOM 3114 C CG  . ARG A 1 383 ? -21.604 4.007   -29.787 1.00 82.55 383 A 1 
ATOM 3115 C CD  . ARG A 1 383 ? -21.898 3.606   -31.234 1.00 79.34 383 A 1 
ATOM 3116 N NE  . ARG A 1 383 ? -20.818 4.033   -32.139 1.00 71.49 383 A 1 
ATOM 3117 C CZ  . ARG A 1 383 ? -20.242 3.323   -33.087 1.00 65.51 383 A 1 
ATOM 3118 N NH1 . ARG A 1 383 ? -20.635 2.131   -33.420 1.00 56.39 383 A 1 
ATOM 3119 N NH2 . ARG A 1 383 ? -19.221 3.804   -33.721 1.00 56.86 383 A 1 
ATOM 3120 N N   . LEU A 1 384 ? -20.900 5.705   -26.835 1.00 90.19 384 A 1 
ATOM 3121 C CA  . LEU A 1 384 ? -20.350 7.051   -26.696 1.00 90.54 384 A 1 
ATOM 3122 C C   . LEU A 1 384 ? -19.987 7.641   -28.061 1.00 90.51 384 A 1 
ATOM 3123 O O   . LEU A 1 384 ? -19.408 6.963   -28.915 1.00 86.04 384 A 1 
ATOM 3124 C CB  . LEU A 1 384 ? -19.114 7.027   -25.776 1.00 88.47 384 A 1 
ATOM 3125 C CG  . LEU A 1 384 ? -19.449 6.927   -24.277 1.00 87.70 384 A 1 
ATOM 3126 C CD1 . LEU A 1 384 ? -18.172 6.641   -23.486 1.00 83.46 384 A 1 
ATOM 3127 C CD2 . LEU A 1 384 ? -20.051 8.229   -23.752 1.00 84.53 384 A 1 
ATOM 3128 N N   . GLY A 1 385 ? -20.292 8.921   -28.233 1.00 91.07 385 A 1 
ATOM 3129 C CA  . GLY A 1 385 ? -19.756 9.745   -29.310 1.00 90.09 385 A 1 
ATOM 3130 C C   . GLY A 1 385 ? -18.308 10.173  -29.042 1.00 90.75 385 A 1 
ATOM 3131 O O   . GLY A 1 385 ? -17.739 9.888   -27.989 1.00 87.63 385 A 1 
ATOM 3132 N N   . ASN A 1 386 ? -17.715 10.905  -29.991 1.00 89.80 386 A 1 
ATOM 3133 C CA  . ASN A 1 386 ? -16.331 11.395  -29.868 1.00 88.94 386 A 1 
ATOM 3134 C C   . ASN A 1 386 ? -16.158 12.428  -28.746 1.00 88.84 386 A 1 
ATOM 3135 O O   . ASN A 1 386 ? -15.079 12.533  -28.178 1.00 85.18 386 A 1 
ATOM 3136 C CB  . ASN A 1 386 ? -15.899 12.006  -31.212 1.00 86.68 386 A 1 
ATOM 3137 C CG  . ASN A 1 386 ? -15.774 10.987  -32.330 1.00 81.44 386 A 1 
ATOM 3138 O OD1 . ASN A 1 386 ? -15.683 9.792   -32.130 1.00 72.81 386 A 1 
ATOM 3139 N ND2 . ASN A 1 386 ? -15.774 11.434  -33.563 1.00 72.40 386 A 1 
ATOM 3140 N N   . LYS A 1 387 ? -17.210 13.191  -28.444 1.00 88.16 387 A 1 
ATOM 3141 C CA  . LYS A 1 387 ? -17.214 14.168  -27.355 1.00 88.05 387 A 1 
ATOM 3142 C C   . LYS A 1 387 ? -17.826 13.524  -26.117 1.00 90.03 387 A 1 
ATOM 3143 O O   . LYS A 1 387 ? -19.020 13.212  -26.116 1.00 87.14 387 A 1 
ATOM 3144 C CB  . LYS A 1 387 ? -17.941 15.440  -27.813 1.00 83.97 387 A 1 
ATOM 3145 C CG  . LYS A 1 387 ? -17.766 16.582  -26.797 1.00 78.52 387 A 1 
ATOM 3146 C CD  . LYS A 1 387 ? -18.262 17.915  -27.370 1.00 74.24 387 A 1 
ATOM 3147 C CE  . LYS A 1 387 ? -17.920 19.038  -26.391 1.00 66.99 387 A 1 
ATOM 3148 N NZ  . LYS A 1 387 ? -18.041 20.385  -26.999 1.00 59.91 387 A 1 
ATOM 3149 N N   . VAL A 1 388 ? -17.001 13.322  -25.083 1.00 92.13 388 A 1 
ATOM 3150 C CA  . VAL A 1 388 ? -17.429 12.750  -23.802 1.00 92.52 388 A 1 
ATOM 3151 C C   . VAL A 1 388 ? -17.622 13.873  -22.794 1.00 92.96 388 A 1 
ATOM 3152 O O   . VAL A 1 388 ? -18.753 14.319  -22.600 1.00 90.46 388 A 1 
ATOM 3153 C CB  . VAL A 1 388 ? -16.476 11.638  -23.316 1.00 91.25 388 A 1 
ATOM 3154 C CG1 . VAL A 1 388 ? -17.021 10.965  -22.051 1.00 85.47 388 A 1 
ATOM 3155 C CG2 . VAL A 1 388 ? -16.300 10.551  -24.384 1.00 86.07 388 A 1 
ATOM 3156 N N   . ILE A 1 389 ? -16.535 14.354  -22.193 1.00 94.02 389 A 1 
ATOM 3157 C CA  . ILE A 1 389 ? -16.548 15.531  -21.324 1.00 93.72 389 A 1 
ATOM 3158 C C   . ILE A 1 389 ? -15.371 16.409  -21.730 1.00 94.04 389 A 1 
ATOM 3159 O O   . ILE A 1 389 ? -14.250 15.921  -21.855 1.00 92.57 389 A 1 
ATOM 3160 C CB  . ILE A 1 389 ? -16.493 15.157  -19.823 1.00 92.33 389 A 1 
ATOM 3161 C CG1 . ILE A 1 389 ? -17.690 14.258  -19.439 1.00 88.31 389 A 1 
ATOM 3162 C CG2 . ILE A 1 389 ? -16.455 16.427  -18.949 1.00 88.65 389 A 1 
ATOM 3163 C CD1 . ILE A 1 389 ? -17.668 13.741  -17.995 1.00 83.18 389 A 1 
ATOM 3164 N N   . GLU A 1 390 ? -15.635 17.689  -21.925 1.00 93.35 390 A 1 
ATOM 3165 C CA  . GLU A 1 390 ? -14.629 18.698  -22.227 1.00 93.38 390 A 1 
ATOM 3166 C C   . GLU A 1 390 ? -14.705 19.805  -21.179 1.00 93.33 390 A 1 
ATOM 3167 O O   . GLU A 1 390 ? -15.773 20.372  -20.951 1.00 90.86 390 A 1 
ATOM 3168 C CB  . GLU A 1 390 ? -14.851 19.200  -23.660 1.00 91.32 390 A 1 
ATOM 3169 C CG  . GLU A 1 390 ? -13.844 20.269  -24.102 1.00 84.23 390 A 1 
ATOM 3170 C CD  . GLU A 1 390 ? -14.046 20.701  -25.567 1.00 85.33 390 A 1 
ATOM 3171 O OE1 . GLU A 1 390 ? -13.118 21.334  -26.118 1.00 74.85 390 A 1 
ATOM 3172 O OE2 . GLU A 1 390 ? -15.131 20.437  -26.141 1.00 78.59 390 A 1 
ATOM 3173 N N   . ALA A 1 391 ? -13.584 20.082  -20.522 1.00 93.25 391 A 1 
ATOM 3174 C CA  . ALA A 1 391 ? -13.411 21.233  -19.648 1.00 93.21 391 A 1 
ATOM 3175 C C   . ALA A 1 391 ? -12.778 22.372  -20.447 1.00 93.27 391 A 1 
ATOM 3176 O O   . ALA A 1 391 ? -11.743 22.166  -21.083 1.00 91.40 391 A 1 
ATOM 3177 C CB  . ALA A 1 391 ? -12.545 20.835  -18.449 1.00 92.50 391 A 1 
ATOM 3178 N N   . GLN A 1 392 ? -13.382 23.557  -20.411 1.00 93.05 392 A 1 
ATOM 3179 C CA  . GLN A 1 392 ? -12.905 24.753  -21.102 1.00 92.91 392 A 1 
ATOM 3180 C C   . GLN A 1 392 ? -12.724 25.890  -20.098 1.00 92.86 392 A 1 
ATOM 3181 O O   . GLN A 1 392 ? -13.713 26.425  -19.592 1.00 90.17 392 A 1 
ATOM 3182 C CB  . GLN A 1 392 ? -13.892 25.160  -22.213 1.00 91.25 392 A 1 
ATOM 3183 C CG  . GLN A 1 392 ? -14.019 24.116  -23.329 1.00 85.59 392 A 1 
ATOM 3184 C CD  . GLN A 1 392 ? -14.991 24.531  -24.431 1.00 84.95 392 A 1 
ATOM 3185 O OE1 . GLN A 1 392 ? -15.686 25.536  -24.379 1.00 78.51 392 A 1 
ATOM 3186 N NE2 . GLN A 1 392 ? -15.094 23.749  -25.486 1.00 76.18 392 A 1 
ATOM 3187 N N   . GLU A 1 393 ? -11.460 26.229  -19.819 1.00 91.62 393 A 1 
ATOM 3188 C CA  . GLU A 1 393 ? -11.036 27.336  -18.941 1.00 91.86 393 A 1 
ATOM 3189 C C   . GLU A 1 393 ? -11.722 27.327  -17.563 1.00 91.79 393 A 1 
ATOM 3190 O O   . GLU A 1 393 ? -12.077 28.370  -17.003 1.00 88.49 393 A 1 
ATOM 3191 C CB  . GLU A 1 393 ? -11.178 28.683  -19.669 1.00 90.72 393 A 1 
ATOM 3192 C CG  . GLU A 1 393 ? -10.338 28.755  -20.954 1.00 87.56 393 A 1 
ATOM 3193 C CD  . GLU A 1 393 ? -10.477 30.098  -21.688 1.00 85.24 393 A 1 
ATOM 3194 O OE1 . GLU A 1 393 ? -9.726  30.285  -22.674 1.00 77.06 393 A 1 
ATOM 3195 O OE2 . GLU A 1 393 ? -11.348 30.922  -21.307 1.00 77.92 393 A 1 
ATOM 3196 N N   . VAL A 1 394 ? -11.946 26.129  -17.008 1.00 92.41 394 A 1 
ATOM 3197 C CA  . VAL A 1 394 ? -12.698 25.985  -15.758 1.00 92.16 394 A 1 
ATOM 3198 C C   . VAL A 1 394 ? -11.847 26.441  -14.577 1.00 91.53 394 A 1 
ATOM 3199 O O   . VAL A 1 394 ? -10.723 25.980  -14.389 1.00 89.76 394 A 1 
ATOM 3200 C CB  . VAL A 1 394 ? -13.227 24.556  -15.563 1.00 91.85 394 A 1 
ATOM 3201 C CG1 . VAL A 1 394 ? -13.973 24.398  -14.233 1.00 86.45 394 A 1 
ATOM 3202 C CG2 . VAL A 1 394 ? -14.207 24.185  -16.680 1.00 85.94 394 A 1 
ATOM 3203 N N   . SER A 1 395 ? -12.408 27.315  -13.744 1.00 91.45 395 A 1 
ATOM 3204 C CA  . SER A 1 395 ? -11.784 27.772  -12.500 1.00 90.54 395 A 1 
ATOM 3205 C C   . SER A 1 395 ? -12.737 27.582  -11.327 1.00 90.42 395 A 1 
ATOM 3206 O O   . SER A 1 395 ? -13.952 27.762  -11.465 1.00 87.96 395 A 1 
ATOM 3207 C CB  . SER A 1 395 ? -11.344 29.236  -12.591 1.00 88.40 395 A 1 
ATOM 3208 O OG  . SER A 1 395 ? -10.597 29.489  -13.763 1.00 75.30 395 A 1 
ATOM 3209 N N   . LYS A 1 396 ? -12.176 27.237  -10.154 1.00 89.75 396 A 1 
ATOM 3210 C CA  . LYS A 1 396 ? -12.950 27.062  -8.924  1.00 89.11 396 A 1 
ATOM 3211 C C   . LYS A 1 396 ? -12.197 27.552  -7.699  1.00 88.70 396 A 1 
ATOM 3212 O O   . LYS A 1 396 ? -11.048 27.179  -7.467  1.00 85.27 396 A 1 
ATOM 3213 C CB  . LYS A 1 396 ? -13.365 25.589  -8.767  1.00 88.16 396 A 1 
ATOM 3214 C CG  . LYS A 1 396 ? -14.291 25.321  -7.565  1.00 85.71 396 A 1 
ATOM 3215 C CD  . LYS A 1 396 ? -15.634 26.052  -7.689  1.00 84.35 396 A 1 
ATOM 3216 C CE  . LYS A 1 396 ? -16.517 25.803  -6.474  1.00 80.82 396 A 1 
ATOM 3217 N NZ  . LYS A 1 396 ? -17.785 26.559  -6.590  1.00 77.46 396 A 1 
ATOM 3218 N N   . SER A 1 397 ? -12.902 28.310  -6.873  1.00 88.95 397 A 1 
ATOM 3219 C CA  . SER A 1 397 ? -12.457 28.793  -5.569  1.00 87.98 397 A 1 
ATOM 3220 C C   . SER A 1 397 ? -13.450 28.435  -4.459  1.00 87.90 397 A 1 
ATOM 3221 O O   . SER A 1 397 ? -14.641 28.232  -4.693  1.00 85.06 397 A 1 
ATOM 3222 C CB  . SER A 1 397 ? -12.211 30.300  -5.644  1.00 85.89 397 A 1 
ATOM 3223 O OG  . SER A 1 397 ? -13.390 31.003  -5.980  1.00 76.66 397 A 1 
ATOM 3224 N N   . PHE A 1 398 ? -12.948 28.357  -3.223  1.00 83.17 398 A 1 
ATOM 3225 C CA  . PHE A 1 398 ? -13.758 28.310  -2.008  1.00 81.74 398 A 1 
ATOM 3226 C C   . PHE A 1 398 ? -13.301 29.409  -1.048  1.00 81.48 398 A 1 
ATOM 3227 O O   . PHE A 1 398 ? -12.204 29.350  -0.484  1.00 74.22 398 A 1 
ATOM 3228 C CB  . PHE A 1 398 ? -13.693 26.928  -1.347  1.00 78.41 398 A 1 
ATOM 3229 C CG  . PHE A 1 398 ? -14.659 25.916  -1.931  1.00 76.66 398 A 1 
ATOM 3230 C CD1 . PHE A 1 398 ? -16.029 25.991  -1.620  1.00 71.26 398 A 1 
ATOM 3231 C CD2 . PHE A 1 398 ? -14.190 24.890  -2.763  1.00 71.23 398 A 1 
ATOM 3232 C CE1 . PHE A 1 398 ? -16.927 25.038  -2.141  1.00 67.73 398 A 1 
ATOM 3233 C CE2 . PHE A 1 398 ? -15.088 23.939  -3.283  1.00 68.04 398 A 1 
ATOM 3234 C CZ  . PHE A 1 398 ? -16.456 24.011  -2.971  1.00 68.73 398 A 1 
ATOM 3235 N N   . GLY A 1 399 ? -14.138 30.424  -0.862  1.00 77.68 399 A 1 
ATOM 3236 C CA  . GLY A 1 399 ? -13.758 31.630  -0.132  1.00 77.00 399 A 1 
ATOM 3237 C C   . GLY A 1 399 ? -12.556 32.306  -0.793  1.00 79.09 399 A 1 
ATOM 3238 O O   . GLY A 1 399 ? -12.600 32.618  -1.977  1.00 74.59 399 A 1 
ATOM 3239 N N   . GLU A 1 400 ? -11.470 32.493  -0.035  1.00 77.30 400 A 1 
ATOM 3240 C CA  . GLU A 1 400 ? -10.222 33.081  -0.547  1.00 77.96 400 A 1 
ATOM 3241 C C   . GLU A 1 400 ? -9.270  32.058  -1.198  1.00 78.68 400 A 1 
ATOM 3242 O O   . GLU A 1 400 ? -8.218  32.435  -1.710  1.00 73.81 400 A 1 
ATOM 3243 C CB  . GLU A 1 400 ? -9.478  33.810  0.583   1.00 74.61 400 A 1 
ATOM 3244 C CG  . GLU A 1 400 ? -10.263 34.990  1.175   1.00 67.47 400 A 1 
ATOM 3245 C CD  . GLU A 1 400 ? -9.447  35.784  2.219   1.00 60.25 400 A 1 
ATOM 3246 O OE1 . GLU A 1 400 ? -9.976  36.810  2.681   1.00 53.10 400 A 1 
ATOM 3247 O OE2 . GLU A 1 400 ? -8.313  35.362  2.560   1.00 52.98 400 A 1 
ATOM 3248 N N   . LYS A 1 401 ? -9.590  30.767  -1.159  1.00 80.25 401 A 1 
ATOM 3249 C CA  . LYS A 1 401 ? -8.716  29.694  -1.648  1.00 80.39 401 A 1 
ATOM 3250 C C   . LYS A 1 401 ? -9.086  29.315  -3.077  1.00 82.86 401 A 1 
ATOM 3251 O O   . LYS A 1 401 ? -10.156 28.760  -3.315  1.00 79.58 401 A 1 
ATOM 3252 C CB  . LYS A 1 401 ? -8.788  28.472  -0.724  1.00 75.89 401 A 1 
ATOM 3253 C CG  . LYS A 1 401 ? -8.258  28.752  0.687   1.00 67.39 401 A 1 
ATOM 3254 C CD  . LYS A 1 401 ? -8.339  27.484  1.545   1.00 64.30 401 A 1 
ATOM 3255 C CE  . LYS A 1 401 ? -7.821  27.757  2.957   1.00 55.91 401 A 1 
ATOM 3256 N NZ  . LYS A 1 401 ? -7.899  26.544  3.815   1.00 49.01 401 A 1 
ATOM 3257 N N   . LEU A 1 402 ? -8.178  29.546  -4.010  1.00 80.96 402 A 1 
ATOM 3258 C CA  . LEU A 1 402 ? -8.286  29.061  -5.379  1.00 81.02 402 A 1 
ATOM 3259 C C   . LEU A 1 402 ? -7.876  27.581  -5.419  1.00 82.00 402 A 1 
ATOM 3260 O O   . LEU A 1 402 ? -6.732  27.260  -5.103  1.00 78.98 402 A 1 
ATOM 3261 C CB  . LEU A 1 402 ? -7.401  29.954  -6.265  1.00 79.10 402 A 1 
ATOM 3262 C CG  . LEU A 1 402 ? -7.500  29.667  -7.770  1.00 74.43 402 A 1 
ATOM 3263 C CD1 . LEU A 1 402 ? -8.881  30.003  -8.333  1.00 70.78 402 A 1 
ATOM 3264 C CD2 . LEU A 1 402 ? -6.470  30.525  -8.507  1.00 68.75 402 A 1 
ATOM 3265 N N   . LEU A 1 403 ? -8.783  26.675  -5.773  1.00 81.93 403 A 1 
ATOM 3266 C CA  . LEU A 1 403 ? -8.476  25.243  -5.888  1.00 81.36 403 A 1 
ATOM 3267 C C   . LEU A 1 403 ? -7.691  24.961  -7.165  1.00 82.00 403 A 1 
ATOM 3268 O O   . LEU A 1 403 ? -6.632  24.345  -7.112  1.00 79.04 403 A 1 
ATOM 3269 C CB  . LEU A 1 403 ? -9.758  24.398  -5.863  1.00 79.77 403 A 1 
ATOM 3270 C CG  . LEU A 1 403 ? -10.551 24.421  -4.550  1.00 76.49 403 A 1 
ATOM 3271 C CD1 . LEU A 1 403 ? -11.730 23.458  -4.701  1.00 71.67 403 A 1 
ATOM 3272 C CD2 . LEU A 1 403 ? -9.721  23.968  -3.349  1.00 70.18 403 A 1 
ATOM 3273 N N   . PHE A 1 404 ? -8.212  25.419  -8.296  1.00 84.42 404 A 1 
ATOM 3274 C CA  . PHE A 1 404 ? -7.552  25.328  -9.592  1.00 84.64 404 A 1 
ATOM 3275 C C   . PHE A 1 404 ? -8.053  26.423  -10.523 1.00 86.37 404 A 1 
ATOM 3276 O O   . PHE A 1 404 ? -9.183  26.903  -10.384 1.00 83.45 404 A 1 
ATOM 3277 C CB  . PHE A 1 404 ? -7.745  23.933  -10.201 1.00 81.43 404 A 1 
ATOM 3278 C CG  . PHE A 1 404 ? -9.167  23.413  -10.170 1.00 85.18 404 A 1 
ATOM 3279 C CD1 . PHE A 1 404 ? -9.580  22.580  -9.113  1.00 77.33 404 A 1 
ATOM 3280 C CD2 . PHE A 1 404 ? -10.060 23.745  -11.198 1.00 80.13 404 A 1 
ATOM 3281 C CE1 . PHE A 1 404 ? -10.871 22.053  -9.101  1.00 75.82 404 A 1 
ATOM 3282 C CE2 . PHE A 1 404 ? -11.357 23.219  -11.182 1.00 76.18 404 A 1 
ATOM 3283 C CZ  . PHE A 1 404 ? -11.759 22.366  -10.139 1.00 79.82 404 A 1 
ATOM 3284 N N   . ASP A 1 405 ? -7.191  26.786  -11.455 1.00 85.94 405 A 1 
ATOM 3285 C CA  . ASP A 1 405 ? -7.427  27.844  -12.432 1.00 85.03 405 A 1 
ATOM 3286 C C   . ASP A 1 405 ? -7.160  27.334  -13.850 1.00 85.45 405 A 1 
ATOM 3287 O O   . ASP A 1 405 ? -6.282  26.500  -14.058 1.00 79.33 405 A 1 
ATOM 3288 C CB  . ASP A 1 405 ? -6.544  29.053  -12.101 1.00 80.68 405 A 1 
ATOM 3289 C CG  . ASP A 1 405 ? -6.960  30.320  -12.849 1.00 77.34 405 A 1 
ATOM 3290 O OD1 . ASP A 1 405 ? -8.141  30.398  -13.258 1.00 70.53 405 A 1 
ATOM 3291 O OD2 . ASP A 1 405 ? -6.111  31.232  -12.948 1.00 70.63 405 A 1 
ATOM 3292 N N   . ASN A 1 406 ? -7.920  27.830  -14.808 1.00 86.75 406 A 1 
ATOM 3293 C CA  . ASN A 1 406 ? -7.758  27.539  -16.228 1.00 87.91 406 A 1 
ATOM 3294 C C   . ASN A 1 406 ? -7.652  26.034  -16.571 1.00 89.11 406 A 1 
ATOM 3295 O O   . ASN A 1 406 ? -6.808  25.608  -17.360 1.00 86.21 406 A 1 
ATOM 3296 C CB  . ASN A 1 406 ? -6.598  28.396  -16.763 1.00 84.87 406 A 1 
ATOM 3297 C CG  . ASN A 1 406 ? -6.550  28.416  -18.274 1.00 81.03 406 A 1 
ATOM 3298 O OD1 . ASN A 1 406 ? -7.544  28.277  -18.966 1.00 72.95 406 A 1 
ATOM 3299 N ND2 . ASN A 1 406 ? -5.394  28.613  -18.850 1.00 72.99 406 A 1 
ATOM 3300 N N   . LEU A 1 407 ? -8.505  25.208  -15.967 1.00 90.47 407 A 1 
ATOM 3301 C CA  . LEU A 1 407 ? -8.540  23.770  -16.210 1.00 90.70 407 A 1 
ATOM 3302 C C   . LEU A 1 407 ? -9.078  23.479  -17.615 1.00 91.49 407 A 1 
ATOM 3303 O O   . LEU A 1 407 ? -10.236 23.789  -17.919 1.00 90.00 407 A 1 
ATOM 3304 C CB  . LEU A 1 407 ? -9.375  23.100  -15.108 1.00 89.66 407 A 1 
ATOM 3305 C CG  . LEU A 1 407 ? -9.570  21.591  -15.283 1.00 87.66 407 A 1 
ATOM 3306 C CD1 . LEU A 1 407 ? -8.256  20.831  -15.176 1.00 81.47 407 A 1 
ATOM 3307 C CD2 . LEU A 1 407 ? -10.520 21.064  -14.209 1.00 82.35 407 A 1 
ATOM 3308 N N   . ASN A 1 408 ? -8.259  22.825  -18.436 1.00 91.99 408 A 1 
ATOM 3309 C CA  . ASN A 1 408 ? -8.589  22.424  -19.799 1.00 91.61 408 A 1 
ATOM 3310 C C   . ASN A 1 408 ? -8.243  20.948  -20.009 1.00 91.72 408 A 1 
ATOM 3311 O O   . ASN A 1 408 ? -7.090  20.550  -19.855 1.00 89.44 408 A 1 
ATOM 3312 C CB  . ASN A 1 408 ? -7.839  23.319  -20.799 1.00 89.80 408 A 1 
ATOM 3313 C CG  . ASN A 1 408 ? -8.326  24.751  -20.772 1.00 87.19 408 A 1 
ATOM 3314 O OD1 . ASN A 1 408 ? -9.349  25.084  -21.341 1.00 78.41 408 A 1 
ATOM 3315 N ND2 . ASN A 1 408 ? -7.628  25.630  -20.104 1.00 79.25 408 A 1 
ATOM 3316 N N   . PHE A 1 409 ? -9.221  20.128  -20.367 1.00 92.11 409 A 1 
ATOM 3317 C CA  . PHE A 1 409 ? -8.995  18.742  -20.781 1.00 92.09 409 A 1 
ATOM 3318 C C   . PHE A 1 409 ? -10.167 18.203  -21.605 1.00 93.25 409 A 1 
ATOM 3319 O O   . PHE A 1 409 ? -11.287 18.697  -21.520 1.00 91.96 409 A 1 
ATOM 3320 C CB  . PHE A 1 409 ? -8.728  17.836  -19.568 1.00 90.86 409 A 1 
ATOM 3321 C CG  . PHE A 1 409 ? -9.896  17.646  -18.618 1.00 92.25 409 A 1 
ATOM 3322 C CD1 . PHE A 1 409 ? -9.997  18.436  -17.459 1.00 88.31 409 A 1 
ATOM 3323 C CD2 . PHE A 1 409 ? -10.878 16.677  -18.881 1.00 89.42 409 A 1 
ATOM 3324 C CE1 . PHE A 1 409 ? -11.075 18.261  -16.575 1.00 87.51 409 A 1 
ATOM 3325 C CE2 . PHE A 1 409 ? -11.964 16.506  -18.003 1.00 87.67 409 A 1 
ATOM 3326 C CZ  . PHE A 1 409 ? -12.064 17.300  -16.847 1.00 88.76 409 A 1 
ATOM 3327 N N   . VAL A 1 410 ? -9.907  17.133  -22.358 1.00 93.85 410 A 1 
ATOM 3328 C CA  . VAL A 1 410 ? -10.923 16.395  -23.120 1.00 93.65 410 A 1 
ATOM 3329 C C   . VAL A 1 410 ? -10.831 14.915  -22.771 1.00 93.75 410 A 1 
ATOM 3330 O O   . VAL A 1 410 ? -9.772  14.302  -22.921 1.00 91.75 410 A 1 
ATOM 3331 C CB  . VAL A 1 410 ? -10.770 16.621  -24.636 1.00 92.10 410 A 1 
ATOM 3332 C CG1 . VAL A 1 410 ? -11.875 15.894  -25.417 1.00 84.34 410 A 1 
ATOM 3333 C CG2 . VAL A 1 410 ? -10.840 18.107  -24.997 1.00 84.82 410 A 1 
ATOM 3334 N N   . LEU A 1 411 ? -11.930 14.323  -22.309 1.00 93.60 411 A 1 
ATOM 3335 C CA  . LEU A 1 411 ? -11.995 12.894  -22.028 1.00 93.09 411 A 1 
ATOM 3336 C C   . LEU A 1 411 ? -12.237 12.103  -23.322 1.00 93.00 411 A 1 
ATOM 3337 O O   . LEU A 1 411 ? -13.220 12.365  -24.027 1.00 90.88 411 A 1 
ATOM 3338 C CB  . LEU A 1 411 ? -13.080 12.583  -20.987 1.00 92.07 411 A 1 
ATOM 3339 C CG  . LEU A 1 411 ? -12.934 13.287  -19.627 1.00 90.44 411 A 1 
ATOM 3340 C CD1 . LEU A 1 411 ? -13.986 12.728  -18.667 1.00 85.71 411 A 1 
ATOM 3341 C CD2 . LEU A 1 411 ? -11.565 13.080  -18.988 1.00 86.44 411 A 1 
ATOM 3342 N N   . PRO A 1 412 ? -11.391 11.097  -23.629 1.00 92.94 412 A 1 
ATOM 3343 C CA  . PRO A 1 412 ? -11.596 10.229  -24.781 1.00 92.01 412 A 1 
ATOM 3344 C C   . PRO A 1 412 ? -12.680 9.167   -24.503 1.00 92.83 412 A 1 
ATOM 3345 O O   . PRO A 1 412 ? -12.820 8.704   -23.370 1.00 91.48 412 A 1 
ATOM 3346 C CB  . PRO A 1 412 ? -10.219 9.616   -25.058 1.00 89.80 412 A 1 
ATOM 3347 C CG  . PRO A 1 412 ? -9.580  9.549   -23.678 1.00 88.36 412 A 1 
ATOM 3348 C CD  . PRO A 1 412 ? -10.128 10.772  -22.957 1.00 91.38 412 A 1 
ATOM 3349 N N   . PRO A 1 413 ? -13.408 8.680   -25.525 1.00 92.01 413 A 1 
ATOM 3350 C CA  . PRO A 1 413 ? -14.572 7.799   -25.347 1.00 91.10 413 A 1 
ATOM 3351 C C   . PRO A 1 413 ? -14.258 6.423   -24.745 1.00 91.00 413 A 1 
ATOM 3352 O O   . PRO A 1 413 ? -15.148 5.778   -24.191 1.00 84.64 413 A 1 
ATOM 3353 C CB  . PRO A 1 413 ? -15.191 7.665   -26.747 1.00 88.61 413 A 1 
ATOM 3354 C CG  . PRO A 1 413 ? -14.045 7.987   -27.696 1.00 86.57 413 A 1 
ATOM 3355 C CD  . PRO A 1 413 ? -13.240 9.028   -26.928 1.00 90.76 413 A 1 
ATOM 3356 N N   . ASN A 1 414 ? -13.019 5.946   -24.834 1.00 91.48 414 A 1 
ATOM 3357 C CA  . ASN A 1 414 ? -12.581 4.682   -24.225 1.00 91.82 414 A 1 
ATOM 3358 C C   . ASN A 1 414 ? -11.423 4.875   -23.231 1.00 92.28 414 A 1 
ATOM 3359 O O   . ASN A 1 414 ? -10.676 3.934   -22.938 1.00 88.88 414 A 1 
ATOM 3360 C CB  . ASN A 1 414 ? -12.258 3.678   -25.339 1.00 89.17 414 A 1 
ATOM 3361 C CG  . ASN A 1 414 ? -12.329 2.233   -24.872 1.00 84.80 414 A 1 
ATOM 3362 O OD1 . ASN A 1 414 ? -13.178 1.828   -24.097 1.00 77.42 414 A 1 
ATOM 3363 N ND2 . ASN A 1 414 ? -11.481 1.383   -25.390 1.00 76.89 414 A 1 
ATOM 3364 N N   . GLY A 1 415 ? -11.232 6.100   -22.761 1.00 93.33 415 A 1 
ATOM 3365 C CA  . GLY A 1 415 ? -10.172 6.460   -21.839 1.00 93.54 415 A 1 
ATOM 3366 C C   . GLY A 1 415 ? -10.514 6.102   -20.399 1.00 94.74 415 A 1 
ATOM 3367 O O   . GLY A 1 415 ? -11.662 6.215   -19.975 1.00 93.44 415 A 1 
ATOM 3368 N N   . ILE A 1 416 ? -9.488  5.717   -19.649 1.00 95.16 416 A 1 
ATOM 3369 C CA  . ILE A 1 416 ? -9.548  5.704   -18.190 1.00 95.57 416 A 1 
ATOM 3370 C C   . ILE A 1 416 ? -8.600  6.788   -17.698 1.00 95.90 416 A 1 
ATOM 3371 O O   . ILE A 1 416 ? -7.400  6.736   -17.963 1.00 94.39 416 A 1 
ATOM 3372 C CB  . ILE A 1 416 ? -9.230  4.319   -17.602 1.00 94.65 416 A 1 
ATOM 3373 C CG1 . ILE A 1 416 ? -10.202 3.261   -18.177 1.00 91.86 416 A 1 
ATOM 3374 C CG2 . ILE A 1 416 ? -9.331  4.396   -16.069 1.00 91.90 416 A 1 
ATOM 3375 C CD1 . ILE A 1 416 ? -10.007 1.852   -17.612 1.00 82.55 416 A 1 
ATOM 3376 N N   . VAL A 1 417 ? -9.151  7.779   -17.011 1.00 96.05 417 A 1 
ATOM 3377 C CA  . VAL A 1 417 ? -8.416  8.947   -16.529 1.00 96.17 417 A 1 
ATOM 3378 C C   . VAL A 1 417 ? -8.224  8.819   -15.028 1.00 96.33 417 A 1 
ATOM 3379 O O   . VAL A 1 417 ? -9.195  8.837   -14.276 1.00 95.25 417 A 1 
ATOM 3380 C CB  . VAL A 1 417 ? -9.126  10.251  -16.913 1.00 95.37 417 A 1 
ATOM 3381 C CG1 . VAL A 1 417 ? -8.286  11.470  -16.513 1.00 92.42 417 A 1 
ATOM 3382 C CG2 . VAL A 1 417 ? -9.376  10.306  -18.429 1.00 92.55 417 A 1 
ATOM 3383 N N   . GLY A 1 418 ? -6.978  8.673   -14.600 1.00 96.21 418 A 1 
ATOM 3384 C CA  . GLY A 1 418 ? -6.602  8.703   -13.194 1.00 96.19 418 A 1 
ATOM 3385 C C   . GLY A 1 418 ? -6.494  10.136  -12.702 1.00 96.53 418 A 1 
ATOM 3386 O O   . GLY A 1 418 ? -5.715  10.904  -13.248 1.00 95.58 418 A 1 
ATOM 3387 N N   . VAL A 1 419 ? -7.260  10.495  -11.683 1.00 96.39 419 A 1 
ATOM 3388 C CA  . VAL A 1 419 ? -7.193  11.808  -11.032 1.00 96.14 419 A 1 
ATOM 3389 C C   . VAL A 1 419 ? -6.351  11.678  -9.772  1.00 95.76 419 A 1 
ATOM 3390 O O   . VAL A 1 419 ? -6.726  10.964  -8.840  1.00 94.24 419 A 1 
ATOM 3391 C CB  . VAL A 1 419 ? -8.589  12.367  -10.728 1.00 95.46 419 A 1 
ATOM 3392 C CG1 . VAL A 1 419 ? -8.491  13.784  -10.148 1.00 93.50 419 A 1 
ATOM 3393 C CG2 . VAL A 1 419 ? -9.467  12.436  -11.980 1.00 93.43 419 A 1 
ATOM 3394 N N   . ILE A 1 420 ? -5.217  12.357  -9.746  1.00 95.74 420 A 1 
ATOM 3395 C CA  . ILE A 1 420 ? -4.238  12.304  -8.656  1.00 95.20 420 A 1 
ATOM 3396 C C   . ILE A 1 420 ? -3.959  13.698  -8.096  1.00 94.52 420 A 1 
ATOM 3397 O O   . ILE A 1 420 ? -4.310  14.712  -8.698  1.00 92.74 420 A 1 
ATOM 3398 C CB  . ILE A 1 420 ? -2.943  11.584  -9.091  1.00 94.51 420 A 1 
ATOM 3399 C CG1 . ILE A 1 420 ? -2.176  12.371  -10.177 1.00 90.61 420 A 1 
ATOM 3400 C CG2 . ILE A 1 420 ? -3.255  10.154  -9.552  1.00 90.26 420 A 1 
ATOM 3401 C CD1 . ILE A 1 420 ? -0.766  11.829  -10.454 1.00 88.22 420 A 1 
ATOM 3402 N N   . GLY A 1 421 ? -3.321  13.737  -6.933  1.00 92.99 421 A 1 
ATOM 3403 C CA  . GLY A 1 421 ? -2.921  14.977  -6.275  1.00 92.02 421 A 1 
ATOM 3404 C C   . GLY A 1 421 ? -3.228  14.975  -4.783  1.00 91.95 421 A 1 
ATOM 3405 O O   . GLY A 1 421 ? -3.865  14.042  -4.276  1.00 90.45 421 A 1 
ATOM 3406 N N   . PRO A 1 422 ? -2.805  16.011  -4.065  1.00 91.32 422 A 1 
ATOM 3407 C CA  . PRO A 1 422 ? -2.948  16.078  -2.620  1.00 90.33 422 A 1 
ATOM 3408 C C   . PRO A 1 422 ? -4.408  16.080  -2.154  1.00 90.34 422 A 1 
ATOM 3409 O O   . PRO A 1 422 ? -5.350  16.429  -2.875  1.00 88.05 422 A 1 
ATOM 3410 C CB  . PRO A 1 422 ? -2.184  17.333  -2.180  1.00 88.20 422 A 1 
ATOM 3411 C CG  . PRO A 1 422 ? -2.054  18.175  -3.448  1.00 84.93 422 A 1 
ATOM 3412 C CD  . PRO A 1 422 ? -2.079  17.156  -4.580  1.00 88.77 422 A 1 
ATOM 3413 N N   . ASN A 1 423 ? -4.600  15.688  -0.903  1.00 88.78 423 A 1 
ATOM 3414 C CA  . ASN A 1 423 ? -5.902  15.794  -0.256  1.00 88.00 423 A 1 
ATOM 3415 C C   . ASN A 1 423 ? -6.311  17.270  -0.110  1.00 87.24 423 A 1 
ATOM 3416 O O   . ASN A 1 423 ? -5.500  18.131  0.229   1.00 82.72 423 A 1 
ATOM 3417 C CB  . ASN A 1 423 ? -5.874  15.010  1.070   1.00 86.38 423 A 1 
ATOM 3418 C CG  . ASN A 1 423 ? -5.866  13.507  0.806   1.00 83.52 423 A 1 
ATOM 3419 O OD1 . ASN A 1 423 ? -6.280  13.060  -0.250  1.00 76.99 423 A 1 
ATOM 3420 N ND2 . ASN A 1 423 ? -5.424  12.692  1.728   1.00 76.10 423 A 1 
ATOM 3421 N N   . GLY A 1 424 ? -7.565  17.563  -0.420  1.00 87.28 424 A 1 
ATOM 3422 C CA  . GLY A 1 424 ? -8.085  18.934  -0.445  1.00 86.26 424 A 1 
ATOM 3423 C C   . GLY A 1 424 ? -7.804  19.717  -1.736  1.00 87.12 424 A 1 
ATOM 3424 O O   . GLY A 1 424 ? -8.337  20.813  -1.875  1.00 84.59 424 A 1 
ATOM 3425 N N   . ALA A 1 425 ? -7.068  19.177  -2.708  1.00 87.17 425 A 1 
ATOM 3426 C CA  . ALA A 1 425 ? -6.761  19.872  -3.971  1.00 87.64 425 A 1 
ATOM 3427 C C   . ALA A 1 425 ? -7.973  20.127  -4.893  1.00 88.31 425 A 1 
ATOM 3428 O O   . ALA A 1 425 ? -7.844  20.824  -5.897  1.00 85.54 425 A 1 
ATOM 3429 C CB  . ALA A 1 425 ? -5.678  19.084  -4.706  1.00 87.05 425 A 1 
ATOM 3430 N N   . GLY A 1 426 ? -9.141  19.566  -4.582  1.00 89.57 426 A 1 
ATOM 3431 C CA  . GLY A 1 426 ? -10.362 19.770  -5.371  1.00 90.50 426 A 1 
ATOM 3432 C C   . GLY A 1 426 ? -10.768 18.586  -6.258  1.00 92.05 426 A 1 
ATOM 3433 O O   . GLY A 1 426 ? -11.669 18.739  -7.081  1.00 91.22 426 A 1 
ATOM 3434 N N   . LYS A 1 427 ? -10.170 17.395  -6.066  1.00 91.55 427 A 1 
ATOM 3435 C CA  . LYS A 1 427 ? -10.470 16.179  -6.851  1.00 92.11 427 A 1 
ATOM 3436 C C   . LYS A 1 427 ? -11.968 15.808  -6.818  1.00 92.48 427 A 1 
ATOM 3437 O O   . LYS A 1 427 ? -12.615 15.752  -7.863  1.00 91.74 427 A 1 
ATOM 3438 C CB  . LYS A 1 427 ? -9.609  14.996  -6.365  1.00 91.62 427 A 1 
ATOM 3439 C CG  . LYS A 1 427 ? -8.087  15.265  -6.364  1.00 91.06 427 A 1 
ATOM 3440 C CD  . LYS A 1 427 ? -7.258  14.008  -6.068  1.00 89.02 427 A 1 
ATOM 3441 C CE  . LYS A 1 427 ? -7.524  13.375  -4.680  1.00 85.09 427 A 1 
ATOM 3442 N NZ  . LYS A 1 427 ? -6.391  13.512  -3.744  1.00 82.21 427 A 1 
ATOM 3443 N N   . THR A 1 428 ? -12.549 15.670  -5.628  1.00 91.70 428 A 1 
ATOM 3444 C CA  . THR A 1 428 ? -13.994 15.404  -5.465  1.00 91.25 428 A 1 
ATOM 3445 C C   . THR A 1 428 ? -14.860 16.582  -5.937  1.00 91.85 428 A 1 
ATOM 3446 O O   . THR A 1 428 ? -15.944 16.397  -6.491  1.00 90.66 428 A 1 
ATOM 3447 C CB  . THR A 1 428 ? -14.301 15.091  -3.995  1.00 89.59 428 A 1 
ATOM 3448 O OG1 . THR A 1 428 ? -13.449 14.071  -3.541  1.00 82.39 428 A 1 
ATOM 3449 C CG2 . THR A 1 428 ? -15.743 14.674  -3.742  1.00 81.60 428 A 1 
ATOM 3450 N N   . THR A 1 429 ? -14.371 17.825  -5.771  1.00 92.20 429 A 1 
ATOM 3451 C CA  . THR A 1 429 ? -15.066 19.026  -6.268  1.00 92.35 429 A 1 
ATOM 3452 C C   . THR A 1 429 ? -15.206 19.006  -7.789  1.00 93.11 429 A 1 
ATOM 3453 O O   . THR A 1 429 ? -16.255 19.396  -8.298  1.00 92.22 429 A 1 
ATOM 3454 C CB  . THR A 1 429 ? -14.334 20.303  -5.831  1.00 91.30 429 A 1 
ATOM 3455 O OG1 . THR A 1 429 ? -14.112 20.285  -4.441  1.00 83.69 429 A 1 
ATOM 3456 C CG2 . THR A 1 429 ? -15.130 21.572  -6.135  1.00 83.84 429 A 1 
ATOM 3457 N N   . LEU A 1 430 ? -14.200 18.497  -8.511  1.00 92.90 430 A 1 
ATOM 3458 C CA  . LEU A 1 430 ? -14.276 18.291  -9.961  1.00 93.26 430 A 1 
ATOM 3459 C C   . LEU A 1 430 ? -15.483 17.415  -10.333 1.00 93.40 430 A 1 
ATOM 3460 O O   . LEU A 1 430 ? -16.262 17.789  -11.210 1.00 92.47 430 A 1 
ATOM 3461 C CB  . LEU A 1 430 ? -12.945 17.686  -10.452 1.00 93.11 430 A 1 
ATOM 3462 C CG  . LEU A 1 430 ? -12.917 17.322  -11.945 1.00 92.12 430 A 1 
ATOM 3463 C CD1 . LEU A 1 430 ? -12.964 18.567  -12.821 1.00 88.36 430 A 1 
ATOM 3464 C CD2 . LEU A 1 430 ? -11.652 16.539  -12.273 1.00 88.27 430 A 1 
ATOM 3465 N N   . PHE A 1 431 ? -15.688 16.298  -9.627  1.00 92.79 431 A 1 
ATOM 3466 C CA  . PHE A 1 431 ? -16.828 15.410  -9.885  1.00 92.60 431 A 1 
ATOM 3467 C C   . PHE A 1 431 ? -18.163 16.097  -9.607  1.00 92.31 431 A 1 
ATOM 3468 O O   . PHE A 1 431 ? -19.070 16.033  -10.437 1.00 90.91 431 A 1 
ATOM 3469 C CB  . PHE A 1 431 ? -16.699 14.126  -9.052  1.00 92.42 431 A 1 
ATOM 3470 C CG  . PHE A 1 431 ? -15.678 13.109  -9.530  1.00 92.80 431 A 1 
ATOM 3471 C CD1 . PHE A 1 431 ? -14.767 13.378  -10.573 1.00 89.47 431 A 1 
ATOM 3472 C CD2 . PHE A 1 431 ? -15.680 11.835  -8.930  1.00 89.61 431 A 1 
ATOM 3473 C CE1 . PHE A 1 431 ? -13.873 12.389  -11.010 1.00 88.62 431 A 1 
ATOM 3474 C CE2 . PHE A 1 431 ? -14.784 10.848  -9.367  1.00 88.53 431 A 1 
ATOM 3475 C CZ  . PHE A 1 431 ? -13.880 11.121  -10.406 1.00 90.44 431 A 1 
ATOM 3476 N N   . LYS A 1 432 ? -18.263 16.833  -8.492  1.00 92.06 432 A 1 
ATOM 3477 C CA  . LYS A 1 432 ? -19.472 17.592  -8.152  1.00 91.43 432 A 1 
ATOM 3478 C C   . LYS A 1 432 ? -19.817 18.646  -9.203  1.00 91.89 432 A 1 
ATOM 3479 O O   . LYS A 1 432 ? -20.990 18.822  -9.517  1.00 90.63 432 A 1 
ATOM 3480 C CB  . LYS A 1 432 ? -19.314 18.233  -6.769  1.00 90.58 432 A 1 
ATOM 3481 C CG  . LYS A 1 432 ? -19.318 17.161  -5.675  1.00 87.90 432 A 1 
ATOM 3482 C CD  . LYS A 1 432 ? -19.233 17.779  -4.278  1.00 82.90 432 A 1 
ATOM 3483 C CE  . LYS A 1 432 ? -19.304 16.629  -3.276  1.00 77.77 432 A 1 
ATOM 3484 N NZ  . LYS A 1 432 ? -19.445 17.094  -1.884  1.00 69.98 432 A 1 
ATOM 3485 N N   . MET A 1 433 ? -18.816 19.309  -9.780  1.00 92.39 433 A 1 
ATOM 3486 C CA  . MET A 1 433 ? -19.043 20.271  -10.863 1.00 92.29 433 A 1 
ATOM 3487 C C   . MET A 1 433 ? -19.487 19.589  -12.162 1.00 92.36 433 A 1 
ATOM 3488 O O   . MET A 1 433 ? -20.422 20.071  -12.799 1.00 91.17 433 A 1 
ATOM 3489 C CB  . MET A 1 433 ? -17.786 21.101  -11.118 1.00 92.27 433 A 1 
ATOM 3490 C CG  . MET A 1 433 ? -17.518 22.081  -9.977  1.00 90.47 433 A 1 
ATOM 3491 S SD  . MET A 1 433 ? -16.165 23.232  -10.303 1.00 87.97 433 A 1 
ATOM 3492 C CE  . MET A 1 433 ? -14.828 22.060  -10.575 1.00 77.05 433 A 1 
ATOM 3493 N N   . ILE A 1 434 ? -18.881 18.462  -12.537 1.00 92.93 434 A 1 
ATOM 3494 C CA  . ILE A 1 434 ? -19.312 17.672  -13.706 1.00 92.35 434 A 1 
ATOM 3495 C C   . ILE A 1 434 ? -20.773 17.219  -13.547 1.00 91.64 434 A 1 
ATOM 3496 O O   . ILE A 1 434 ? -21.536 17.218  -14.513 1.00 89.65 434 A 1 
ATOM 3497 C CB  . ILE A 1 434 ? -18.354 16.473  -13.923 1.00 92.29 434 A 1 
ATOM 3498 C CG1 . ILE A 1 434 ? -16.967 16.972  -14.388 1.00 90.47 434 A 1 
ATOM 3499 C CG2 . ILE A 1 434 ? -18.924 15.476  -14.953 1.00 90.03 434 A 1 
ATOM 3500 C CD1 . ILE A 1 434 ? -15.868 15.906  -14.321 1.00 87.20 434 A 1 
ATOM 3501 N N   . MET A 1 435 ? -21.169 16.888  -12.312 1.00 92.03 435 A 1 
ATOM 3502 C CA  . MET A 1 435 ? -22.539 16.487  -11.970 1.00 90.78 435 A 1 
ATOM 3503 C C   . MET A 1 435 ? -23.510 17.665  -11.772 1.00 90.45 435 A 1 
ATOM 3504 O O   . MET A 1 435 ? -24.672 17.436  -11.436 1.00 87.82 435 A 1 
ATOM 3505 C CB  . MET A 1 435 ? -22.496 15.587  -10.723 1.00 89.49 435 A 1 
ATOM 3506 C CG  . MET A 1 435 ? -21.792 14.249  -10.978 1.00 85.54 435 A 1 
ATOM 3507 S SD  . MET A 1 435 ? -22.545 13.186  -12.246 1.00 82.28 435 A 1 
ATOM 3508 C CE  . MET A 1 435 ? -24.168 12.855  -11.511 1.00 71.77 435 A 1 
ATOM 3509 N N   . ASN A 1 436 ? -23.066 18.915  -11.967 1.00 89.83 436 A 1 
ATOM 3510 C CA  . ASN A 1 436 ? -23.833 20.136  -11.687 1.00 89.88 436 A 1 
ATOM 3511 C C   . ASN A 1 436 ? -24.336 20.255  -10.228 1.00 90.01 436 A 1 
ATOM 3512 O O   . ASN A 1 436 ? -25.308 20.966  -9.957  1.00 87.37 436 A 1 
ATOM 3513 C CB  . ASN A 1 436 ? -24.954 20.318  -12.730 1.00 88.80 436 A 1 
ATOM 3514 C CG  . ASN A 1 436 ? -24.433 20.475  -14.144 1.00 84.03 436 A 1 
ATOM 3515 O OD1 . ASN A 1 436 ? -23.625 21.334  -14.437 1.00 75.48 436 A 1 
ATOM 3516 N ND2 . ASN A 1 436 ? -24.905 19.686  -15.072 1.00 75.29 436 A 1 
ATOM 3517 N N   . MET A 1 437 ? -23.687 19.569  -9.290  1.00 88.60 437 A 1 
ATOM 3518 C CA  . MET A 1 437 ? -23.965 19.673  -7.850  1.00 87.84 437 A 1 
ATOM 3519 C C   . MET A 1 437 ? -23.244 20.865  -7.209  1.00 88.20 437 A 1 
ATOM 3520 O O   . MET A 1 437 ? -23.662 21.362  -6.166  1.00 85.71 437 A 1 
ATOM 3521 C CB  . MET A 1 437 ? -23.533 18.382  -7.145  1.00 86.62 437 A 1 
ATOM 3522 C CG  . MET A 1 437 ? -24.307 17.146  -7.610  1.00 82.68 437 A 1 
ATOM 3523 S SD  . MET A 1 437 ? -23.727 15.626  -6.815  1.00 80.30 437 A 1 
ATOM 3524 C CE  . MET A 1 437 ? -24.883 14.437  -7.538  1.00 71.04 437 A 1 
ATOM 3525 N N   . GLU A 1 438 ? -22.158 21.318  -7.830  1.00 88.81 438 A 1 
ATOM 3526 C CA  . GLU A 1 438 ? -21.340 22.448  -7.404  1.00 89.50 438 A 1 
ATOM 3527 C C   . GLU A 1 438 ? -21.240 23.474  -8.535  1.00 90.56 438 A 1 
ATOM 3528 O O   . GLU A 1 438 ? -21.132 23.117  -9.710  1.00 87.97 438 A 1 
ATOM 3529 C CB  . GLU A 1 438 ? -19.961 21.919  -6.963  1.00 87.94 438 A 1 
ATOM 3530 C CG  . GLU A 1 438 ? -19.058 22.989  -6.332  1.00 83.29 438 A 1 
ATOM 3531 C CD  . GLU A 1 438 ? -19.646 23.609  -5.060  1.00 83.11 438 A 1 
ATOM 3532 O OE1 . GLU A 1 438 ? -19.591 24.858  -4.963  1.00 74.75 438 A 1 
ATOM 3533 O OE2 . GLU A 1 438 ? -20.118 22.842  -4.205  1.00 75.21 438 A 1 
ATOM 3534 N N   . ARG A 1 439 ? -21.293 24.765  -8.195  1.00 90.63 439 A 1 
ATOM 3535 C CA  . ARG A 1 439 ? -21.216 25.847  -9.186  1.00 91.22 439 A 1 
ATOM 3536 C C   . ARG A 1 439 ? -19.778 26.059  -9.646  1.00 91.77 439 A 1 
ATOM 3537 O O   . ARG A 1 439 ? -18.846 25.962  -8.853  1.00 89.28 439 A 1 
ATOM 3538 C CB  . ARG A 1 439 ? -21.812 27.148  -8.641  1.00 89.30 439 A 1 
ATOM 3539 C CG  . ARG A 1 439 ? -23.329 27.045  -8.451  1.00 76.53 439 A 1 
ATOM 3540 C CD  . ARG A 1 439 ? -23.892 28.397  -8.012  1.00 72.31 439 A 1 
ATOM 3541 N NE  . ARG A 1 439 ? -25.344 28.335  -7.799  1.00 62.56 439 A 1 
ATOM 3542 C CZ  . ARG A 1 439 ? -26.116 29.336  -7.425  1.00 53.22 439 A 1 
ATOM 3543 N NH1 . ARG A 1 439 ? -25.636 30.529  -7.204  1.00 49.35 439 A 1 
ATOM 3544 N NH2 . ARG A 1 439 ? -27.396 29.154  -7.261  1.00 46.53 439 A 1 
ATOM 3545 N N   . ILE A 1 440 ? -19.630 26.398  -10.919 1.00 91.15 440 A 1 
ATOM 3546 C CA  . ILE A 1 440 ? -18.368 26.775  -11.562 1.00 91.74 440 A 1 
ATOM 3547 C C   . ILE A 1 440 ? -18.232 28.300  -11.469 1.00 91.89 440 A 1 
ATOM 3548 O O   . ILE A 1 440 ? -19.226 29.009  -11.659 1.00 89.18 440 A 1 
ATOM 3549 C CB  . ILE A 1 440 ? -18.359 26.274  -13.025 1.00 90.00 440 A 1 
ATOM 3550 C CG1 . ILE A 1 440 ? -18.660 24.758  -13.124 1.00 80.57 440 A 1 
ATOM 3551 C CG2 . ILE A 1 440 ? -17.015 26.596  -13.691 1.00 80.59 440 A 1 
ATOM 3552 C CD1 . ILE A 1 440 ? -19.031 24.305  -14.543 1.00 75.57 440 A 1 
ATOM 3553 N N   . ASP A 1 441 ? -17.033 28.812  -11.180 1.00 90.37 441 A 1 
ATOM 3554 C CA  . ASP A 1 441 ? -16.796 30.256  -11.064 1.00 89.86 441 A 1 
ATOM 3555 C C   . ASP A 1 441 ? -16.480 30.883  -12.429 1.00 90.50 441 A 1 
ATOM 3556 O O   . ASP A 1 441 ? -17.012 31.942  -12.771 1.00 87.72 441 A 1 
ATOM 3557 C CB  . ASP A 1 441 ? -15.659 30.524  -10.067 1.00 87.45 441 A 1 
ATOM 3558 C CG  . ASP A 1 441 ? -15.922 30.014  -8.649  1.00 84.37 441 A 1 
ATOM 3559 O OD1 . ASP A 1 441 ? -17.095 29.890  -8.232  1.00 78.49 441 A 1 
ATOM 3560 O OD2 . ASP A 1 441 ? -14.922 29.713  -7.966  1.00 79.53 441 A 1 
ATOM 3561 N N   . LYS A 1 442 ? -15.631 30.216  -13.237 1.00 90.40 442 A 1 
ATOM 3562 C CA  . LYS A 1 442 ? -15.309 30.584  -14.623 1.00 90.76 442 A 1 
ATOM 3563 C C   . LYS A 1 442 ? -15.202 29.337  -15.498 1.00 91.80 442 A 1 
ATOM 3564 O O   . LYS A 1 442 ? -14.889 28.253  -15.005 1.00 89.61 442 A 1 
ATOM 3565 C CB  . LYS A 1 442 ? -13.992 31.376  -14.696 1.00 87.92 442 A 1 
ATOM 3566 C CG  . LYS A 1 442 ? -14.016 32.728  -13.973 1.00 76.85 442 A 1 
ATOM 3567 C CD  . LYS A 1 442 ? -12.652 33.416  -14.133 1.00 75.40 442 A 1 
ATOM 3568 C CE  . LYS A 1 442 ? -12.600 34.747  -13.387 1.00 65.10 442 A 1 
ATOM 3569 N NZ  . LYS A 1 442 ? -11.223 35.314  -13.408 1.00 58.35 442 A 1 
ATOM 3570 N N   . GLY A 1 443 ? -15.404 29.509  -16.800 1.00 90.79 443 A 1 
ATOM 3571 C CA  . GLY A 1 443 ? -15.354 28.429  -17.778 1.00 91.12 443 A 1 
ATOM 3572 C C   . GLY A 1 443 ? -16.622 27.575  -17.796 1.00 91.85 443 A 1 
ATOM 3573 O O   . GLY A 1 443 ? -17.665 27.957  -17.255 1.00 89.29 443 A 1 
ATOM 3574 N N   . ARG A 1 444 ? -16.554 26.427  -18.457 1.00 92.91 444 A 1 
ATOM 3575 C CA  . ARG A 1 444 ? -17.688 25.496  -18.556 1.00 92.65 444 A 1 
ATOM 3576 C C   . ARG A 1 444 ? -17.237 24.055  -18.767 1.00 92.85 444 A 1 
ATOM 3577 O O   . ARG A 1 444 ? -16.196 23.796  -19.368 1.00 90.54 444 A 1 
ATOM 3578 C CB  . ARG A 1 444 ? -18.657 25.949  -19.661 1.00 89.40 444 A 1 
ATOM 3579 C CG  . ARG A 1 444 ? -18.065 25.887  -21.082 1.00 80.76 444 A 1 
ATOM 3580 C CD  . ARG A 1 444 ? -19.083 26.421  -22.095 1.00 80.25 444 A 1 
ATOM 3581 N NE  . ARG A 1 444 ? -18.625 26.188  -23.479 1.00 69.65 444 A 1 
ATOM 3582 C CZ  . ARG A 1 444 ? -18.795 26.963  -24.530 1.00 62.88 444 A 1 
ATOM 3583 N NH1 . ARG A 1 444 ? -19.388 28.120  -24.457 1.00 58.08 444 A 1 
ATOM 3584 N NH2 . ARG A 1 444 ? -18.358 26.560  -25.686 1.00 52.76 444 A 1 
ATOM 3585 N N   . PHE A 1 445 ? -18.076 23.117  -18.330 1.00 91.50 445 A 1 
ATOM 3586 C CA  . PHE A 1 445 ? -18.015 21.725  -18.760 1.00 91.16 445 A 1 
ATOM 3587 C C   . PHE A 1 445 ? -19.017 21.491  -19.889 1.00 91.50 445 A 1 
ATOM 3588 O O   . PHE A 1 445 ? -20.202 21.803  -19.756 1.00 88.89 445 A 1 
ATOM 3589 C CB  . PHE A 1 445 ? -18.279 20.768  -17.591 1.00 89.54 445 A 1 
ATOM 3590 C CG  . PHE A 1 445 ? -17.134 20.714  -16.600 1.00 89.98 445 A 1 
ATOM 3591 C CD1 . PHE A 1 445 ? -15.965 20.004  -16.920 1.00 85.66 445 A 1 
ATOM 3592 C CD2 . PHE A 1 445 ? -17.226 21.391  -15.374 1.00 86.55 445 A 1 
ATOM 3593 C CE1 . PHE A 1 445 ? -14.883 19.984  -16.027 1.00 84.69 445 A 1 
ATOM 3594 C CE2 . PHE A 1 445 ? -16.143 21.374  -14.481 1.00 84.65 445 A 1 
ATOM 3595 C CZ  . PHE A 1 445 ? -14.968 20.675  -14.806 1.00 85.84 445 A 1 
ATOM 3596 N N   . GLU A 1 446 ? -18.548 20.911  -20.986 1.00 91.79 446 A 1 
ATOM 3597 C CA  . GLU A 1 446 ? -19.411 20.434  -22.056 1.00 91.70 446 A 1 
ATOM 3598 C C   . GLU A 1 446 ? -19.488 18.912  -22.004 1.00 92.19 446 A 1 
ATOM 3599 O O   . GLU A 1 446 ? -18.497 18.212  -22.204 1.00 89.48 446 A 1 
ATOM 3600 C CB  . GLU A 1 446 ? -18.943 20.950  -23.419 1.00 89.66 446 A 1 
ATOM 3601 C CG  . GLU A 1 446 ? -19.103 22.478  -23.530 1.00 79.92 446 A 1 
ATOM 3602 C CD  . GLU A 1 446 ? -18.850 23.031  -24.938 1.00 77.33 446 A 1 
ATOM 3603 O OE1 . GLU A 1 446 ? -18.808 24.281  -25.063 1.00 68.39 446 A 1 
ATOM 3604 O OE2 . GLU A 1 446 ? -18.779 22.248  -25.902 1.00 70.01 446 A 1 
ATOM 3605 N N   . VAL A 1 447 ? -20.676 18.399  -21.725 1.00 92.64 447 A 1 
ATOM 3606 C CA  . VAL A 1 447 ? -20.967 16.964  -21.689 1.00 92.72 447 A 1 
ATOM 3607 C C   . VAL A 1 447 ? -21.625 16.572  -23.011 1.00 93.24 447 A 1 
ATOM 3608 O O   . VAL A 1 447 ? -22.558 17.231  -23.466 1.00 91.40 447 A 1 
ATOM 3609 C CB  . VAL A 1 447 ? -21.837 16.605  -20.467 1.00 91.00 447 A 1 
ATOM 3610 C CG1 . VAL A 1 447 ? -22.063 15.092  -20.376 1.00 86.00 447 A 1 
ATOM 3611 C CG2 . VAL A 1 447 ? -21.177 17.056  -19.154 1.00 86.04 447 A 1 
ATOM 3612 N N   . GLY A 1 448 ? -21.108 15.513  -23.648 1.00 92.35 448 A 1 
ATOM 3613 C CA  . GLY A 1 448 ? -21.653 15.013  -24.908 1.00 92.19 448 A 1 
ATOM 3614 C C   . GLY A 1 448 ? -23.081 14.475  -24.761 1.00 92.83 448 A 1 
ATOM 3615 O O   . GLY A 1 448 ? -23.435 13.894  -23.739 1.00 90.69 448 A 1 
ATOM 3616 N N   . GLU A 1 449 ? -23.891 14.599  -25.805 1.00 93.08 449 A 1 
ATOM 3617 C CA  . GLU A 1 449 ? -25.320 14.209  -25.797 1.00 92.85 449 A 1 
ATOM 3618 C C   . GLU A 1 449 ? -25.550 12.712  -25.520 1.00 93.10 449 A 1 
ATOM 3619 O O   . GLU A 1 449 ? -26.583 12.310  -24.995 1.00 89.39 449 A 1 
ATOM 3620 C CB  . GLU A 1 449 ? -25.940 14.534  -27.165 1.00 90.65 449 A 1 
ATOM 3621 C CG  . GLU A 1 449 ? -25.930 16.032  -27.512 1.00 80.95 449 A 1 
ATOM 3622 C CD  . GLU A 1 449 ? -26.560 16.330  -28.881 1.00 74.73 449 A 1 
ATOM 3623 O OE1 . GLU A 1 449 ? -26.681 17.534  -29.206 1.00 66.84 449 A 1 
ATOM 3624 O OE2 . GLU A 1 449 ? -26.891 15.367  -29.612 1.00 66.42 449 A 1 
ATOM 3625 N N   . THR A 1 450 ? -24.567 11.860  -25.865 1.00 93.37 450 A 1 
ATOM 3626 C CA  . THR A 1 450 ? -24.643 10.403  -25.672 1.00 92.97 450 A 1 
ATOM 3627 C C   . THR A 1 450 ? -24.166 9.953   -24.291 1.00 93.23 450 A 1 
ATOM 3628 O O   . THR A 1 450 ? -24.164 8.753   -24.008 1.00 90.60 450 A 1 
ATOM 3629 C CB  . THR A 1 450 ? -23.854 9.666   -26.767 1.00 91.31 450 A 1 
ATOM 3630 O OG1 . THR A 1 450 ? -22.499 10.058  -26.748 1.00 83.91 450 A 1 
ATOM 3631 C CG2 . THR A 1 450 ? -24.390 9.970   -28.167 1.00 82.61 450 A 1 
ATOM 3632 N N   . VAL A 1 451 ? -23.712 10.883  -23.452 1.00 94.47 451 A 1 
ATOM 3633 C CA  . VAL A 1 451 ? -23.121 10.572  -22.155 1.00 94.50 451 A 1 
ATOM 3634 C C   . VAL A 1 451 ? -24.210 10.253  -21.138 1.00 94.23 451 A 1 
ATOM 3635 O O   . VAL A 1 451 ? -25.104 11.054  -20.877 1.00 92.47 451 A 1 
ATOM 3636 C CB  . VAL A 1 451 ? -22.206 11.711  -21.674 1.00 93.55 451 A 1 
ATOM 3637 C CG1 . VAL A 1 451 ? -21.703 11.493  -20.245 1.00 89.47 451 A 1 
ATOM 3638 C CG2 . VAL A 1 451 ? -20.974 11.811  -22.584 1.00 89.55 451 A 1 
ATOM 3639 N N   . LYS A 1 452 ? -24.083 9.090   -20.515 1.00 94.52 452 A 1 
ATOM 3640 C CA  . LYS A 1 452 ? -24.836 8.707   -19.324 1.00 94.05 452 A 1 
ATOM 3641 C C   . LYS A 1 452 ? -23.855 8.571   -18.161 1.00 94.08 452 A 1 
ATOM 3642 O O   . LYS A 1 452 ? -23.073 7.616   -18.122 1.00 92.07 452 A 1 
ATOM 3643 C CB  . LYS A 1 452 ? -25.631 7.422   -19.615 1.00 92.61 452 A 1 
ATOM 3644 C CG  . LYS A 1 452 ? -26.565 7.059   -18.456 1.00 86.15 452 A 1 
ATOM 3645 C CD  . LYS A 1 452 ? -27.338 5.767   -18.765 1.00 81.53 452 A 1 
ATOM 3646 C CE  . LYS A 1 452 ? -28.218 5.381   -17.572 1.00 72.66 452 A 1 
ATOM 3647 N NZ  . LYS A 1 452 ? -28.834 4.041   -17.751 1.00 64.62 452 A 1 
ATOM 3648 N N   . LEU A 1 453 ? -23.888 9.523   -17.244 1.00 93.51 453 A 1 
ATOM 3649 C CA  . LEU A 1 453 ? -23.009 9.568   -16.076 1.00 93.46 453 A 1 
ATOM 3650 C C   . LEU A 1 453 ? -23.447 8.546   -15.021 1.00 93.39 453 A 1 
ATOM 3651 O O   . LEU A 1 453 ? -24.636 8.433   -14.710 1.00 91.35 453 A 1 
ATOM 3652 C CB  . LEU A 1 453 ? -22.964 10.994  -15.495 1.00 92.31 453 A 1 
ATOM 3653 C CG  . LEU A 1 453 ? -22.347 12.055  -16.431 1.00 90.50 453 A 1 
ATOM 3654 C CD1 . LEU A 1 453 ? -22.504 13.452  -15.840 1.00 86.01 453 A 1 
ATOM 3655 C CD2 . LEU A 1 453 ? -20.859 11.812  -16.674 1.00 86.27 453 A 1 
ATOM 3656 N N   . GLY A 1 454 ? -22.477 7.820   -14.481 1.00 93.09 454 A 1 
ATOM 3657 C CA  . GLY A 1 454 ? -22.620 6.974   -13.309 1.00 92.57 454 A 1 
ATOM 3658 C C   . GLY A 1 454 ? -21.761 7.524   -12.173 1.00 92.89 454 A 1 
ATOM 3659 O O   . GLY A 1 454 ? -20.542 7.425   -12.225 1.00 90.76 454 A 1 
ATOM 3660 N N   . TYR A 1 455 ? -22.394 8.113   -11.186 1.00 90.26 455 A 1 
ATOM 3661 C CA  . TYR A 1 455 ? -21.760 8.608   -9.966  1.00 88.21 455 A 1 
ATOM 3662 C C   . TYR A 1 455 ? -22.727 8.450   -8.801  1.00 86.24 455 A 1 
ATOM 3663 O O   . TYR A 1 455 ? -23.920 8.721   -8.953  1.00 78.95 455 A 1 
ATOM 3664 C CB  . TYR A 1 455 ? -21.366 10.078  -10.133 1.00 86.69 455 A 1 
ATOM 3665 C CG  . TYR A 1 455 ? -20.710 10.701  -8.912  1.00 85.70 455 A 1 
ATOM 3666 C CD1 . TYR A 1 455 ? -21.340 11.762  -8.232  1.00 78.82 455 A 1 
ATOM 3667 C CD2 . TYR A 1 455 ? -19.463 10.232  -8.466  1.00 79.95 455 A 1 
ATOM 3668 C CE1 . TYR A 1 455 ? -20.709 12.363  -7.122  1.00 77.89 455 A 1 
ATOM 3669 C CE2 . TYR A 1 455 ? -18.835 10.824  -7.351  1.00 77.74 455 A 1 
ATOM 3670 C CZ  . TYR A 1 455 ? -19.455 11.896  -6.682  1.00 80.96 455 A 1 
ATOM 3671 O OH  . TYR A 1 455 ? -18.839 12.477  -5.618  1.00 78.46 455 A 1 
ATOM 3672 N N   . ALA A 1 456 ? -22.212 8.011   -7.654  1.00 79.03 456 A 1 
ATOM 3673 C CA  . ALA A 1 456 ? -22.956 7.996   -6.400  1.00 72.46 456 A 1 
ATOM 3674 C C   . ALA A 1 456 ? -22.130 8.740   -5.346  1.00 72.42 456 A 1 
ATOM 3675 O O   . ALA A 1 456 ? -20.988 8.366   -5.087  1.00 63.80 456 A 1 
ATOM 3676 C CB  . ALA A 1 456 ? -23.294 6.548   -6.033  1.00 64.74 456 A 1 
ATOM 3677 N N   . ASP A 1 457 ? -22.687 9.794   -4.773  1.00 77.74 457 A 1 
ATOM 3678 C CA  . ASP A 1 457 ? -22.108 10.588  -3.683  1.00 72.42 457 A 1 
ATOM 3679 C C   . ASP A 1 457 ? -22.811 10.256  -2.359  1.00 72.29 457 A 1 
ATOM 3680 O O   . ASP A 1 457 ? -23.936 9.749   -2.345  1.00 65.56 457 A 1 
ATOM 3681 C CB  . ASP A 1 457 ? -22.206 12.099  -4.017  1.00 65.94 457 A 1 
ATOM 3682 C CG  . ASP A 1 457 ? -21.489 13.050  -3.037  1.00 59.64 457 A 1 
ATOM 3683 O OD1 . ASP A 1 457 ? -20.697 12.577  -2.198  1.00 56.00 457 A 1 
ATOM 3684 O OD2 . ASP A 1 457 ? -21.750 14.275  -3.092  1.00 55.16 457 A 1 
ATOM 3685 N N   . GLN A 1 458 ? -22.174 10.568  -1.236  1.00 67.20 458 A 1 
ATOM 3686 C CA  . GLN A 1 458 ? -22.731 10.441  0.116   1.00 63.25 458 A 1 
ATOM 3687 C C   . GLN A 1 458 ? -24.059 11.195  0.299   1.00 65.94 458 A 1 
ATOM 3688 O O   . GLN A 1 458 ? -24.873 10.811  1.134   1.00 60.64 458 A 1 
ATOM 3689 C CB  . GLN A 1 458 ? -21.708 10.961  1.136   1.00 56.24 458 A 1 
ATOM 3690 C CG  . GLN A 1 458 ? -20.440 10.101  1.179   1.00 50.98 458 A 1 
ATOM 3691 C CD  . GLN A 1 458 ? -19.449 10.551  2.250   1.00 45.74 458 A 1 
ATOM 3692 O OE1 . GLN A 1 458 ? -19.642 11.501  2.990   1.00 42.54 458 A 1 
ATOM 3693 N NE2 . GLN A 1 458 ? -18.336 9.868   2.388   1.00 38.63 458 A 1 
ATOM 3694 N N   . THR A 1 459 ? -24.285 12.231  -0.494  1.00 70.52 459 A 1 
ATOM 3695 C CA  . THR A 1 459 ? -25.524 13.027  -0.520  1.00 68.70 459 A 1 
ATOM 3696 C C   . THR A 1 459 ? -26.557 12.519  -1.532  1.00 69.32 459 A 1 
ATOM 3697 O O   . THR A 1 459 ? -27.591 13.162  -1.718  1.00 63.84 459 A 1 
ATOM 3698 C CB  . THR A 1 459 ? -25.211 14.508  -0.791  1.00 64.55 459 A 1 
ATOM 3699 O OG1 . THR A 1 459 ? -24.547 14.670  -2.020  1.00 59.42 459 A 1 
ATOM 3700 C CG2 . THR A 1 459 ? -24.324 15.109  0.300   1.00 58.78 459 A 1 
ATOM 3701 N N   . HIS A 1 460 ? -26.288 11.395  -2.205  1.00 70.18 460 A 1 
ATOM 3702 C CA  . HIS A 1 460 ? -27.150 10.886  -3.265  1.00 67.43 460 A 1 
ATOM 3703 C C   . HIS A 1 460 ? -28.517 10.459  -2.714  1.00 69.96 460 A 1 
ATOM 3704 O O   . HIS A 1 460 ? -28.596 9.709   -1.739  1.00 65.74 460 A 1 
ATOM 3705 C CB  . HIS A 1 460 ? -26.457 9.736   -4.008  1.00 61.75 460 A 1 
ATOM 3706 C CG  . HIS A 1 460 ? -26.984 9.545   -5.411  1.00 57.30 460 A 1 
ATOM 3707 N ND1 . HIS A 1 460 ? -28.084 8.841   -5.806  1.00 52.00 460 A 1 
ATOM 3708 C CD2 . HIS A 1 460 ? -26.428 10.086  -6.540  1.00 49.82 460 A 1 
ATOM 3709 C CE1 . HIS A 1 460 ? -28.196 8.951   -7.144  1.00 46.98 460 A 1 
ATOM 3710 N NE2 . HIS A 1 460 ? -27.205 9.701   -7.640  1.00 47.58 460 A 1 
ATOM 3711 N N   . GLN A 1 461 ? -29.581 10.887  -3.377  1.00 71.99 461 A 1 
ATOM 3712 C CA  . GLN A 1 461 ? -30.969 10.614  -2.963  1.00 72.85 461 A 1 
ATOM 3713 C C   . GLN A 1 461 ? -31.304 9.112   -2.905  1.00 75.45 461 A 1 
ATOM 3714 O O   . GLN A 1 461 ? -32.214 8.716   -2.181  1.00 69.23 461 A 1 
ATOM 3715 C CB  . GLN A 1 461 ? -31.934 11.323  -3.929  1.00 67.97 461 A 1 
ATOM 3716 C CG  . GLN A 1 461 ? -31.854 12.857  -3.824  1.00 62.12 461 A 1 
ATOM 3717 C CD  . GLN A 1 461 ? -32.853 13.577  -4.734  1.00 55.95 461 A 1 
ATOM 3718 O OE1 . GLN A 1 461 ? -33.563 13.014  -5.545  1.00 51.32 461 A 1 
ATOM 3719 N NE2 . GLN A 1 461 ? -32.947 14.886  -4.635  1.00 47.03 461 A 1 
ATOM 3720 N N   . ASP A 1 462 ? -30.552 8.277   -3.627  1.00 75.69 462 A 1 
ATOM 3721 C CA  . ASP A 1 462 ? -30.739 6.819   -3.651  1.00 75.02 462 A 1 
ATOM 3722 C C   . ASP A 1 462 ? -30.240 6.103   -2.382  1.00 77.06 462 A 1 
ATOM 3723 O O   . ASP A 1 462 ? -30.525 4.915   -2.198  1.00 73.38 462 A 1 
ATOM 3724 C CB  . ASP A 1 462 ? -30.040 6.225   -4.885  1.00 70.43 462 A 1 
ATOM 3725 C CG  . ASP A 1 462 ? -30.619 6.685   -6.228  1.00 65.32 462 A 1 
ATOM 3726 O OD1 . ASP A 1 462 ? -31.771 7.164   -6.260  1.00 61.21 462 A 1 
ATOM 3727 O OD2 . ASP A 1 462 ? -29.894 6.526   -7.232  1.00 60.07 462 A 1 
ATOM 3728 N N   . ILE A 1 463 ? -29.481 6.783   -1.518  1.00 84.56 463 A 1 
ATOM 3729 C CA  . ILE A 1 463 ? -29.007 6.233   -0.241  1.00 84.76 463 A 1 
ATOM 3730 C C   . ILE A 1 463 ? -29.839 6.822   0.892   1.00 85.97 463 A 1 
ATOM 3731 O O   . ILE A 1 463 ? -29.502 7.834   1.504   1.00 83.91 463 A 1 
ATOM 3732 C CB  . ILE A 1 463 ? -27.485 6.395   -0.052  1.00 83.32 463 A 1 
ATOM 3733 C CG1 . ILE A 1 463 ? -26.787 5.696   -1.241  1.00 80.00 463 A 1 
ATOM 3734 C CG2 . ILE A 1 463 ? -27.046 5.763   1.292   1.00 78.63 463 A 1 
ATOM 3735 C CD1 . ILE A 1 463 ? -25.266 5.695   -1.163  1.00 74.48 463 A 1 
ATOM 3736 N N   . ASP A 1 464 ? -30.935 6.148   1.165   1.00 87.83 464 A 1 
ATOM 3737 C CA  . ASP A 1 464 ? -31.817 6.452   2.283   1.00 88.90 464 A 1 
ATOM 3738 C C   . ASP A 1 464 ? -31.176 5.979   3.604   1.00 90.29 464 A 1 
ATOM 3739 O O   . ASP A 1 464 ? -30.940 4.775   3.761   1.00 89.67 464 A 1 
ATOM 3740 C CB  . ASP A 1 464 ? -33.154 5.773   1.980   1.00 87.77 464 A 1 
ATOM 3741 C CG  . ASP A 1 464 ? -34.270 6.075   2.966   1.00 86.12 464 A 1 
ATOM 3742 O OD1 . ASP A 1 464 ? -33.977 6.524   4.090   1.00 81.20 464 A 1 
ATOM 3743 O OD2 . ASP A 1 464 ? -35.422 5.768   2.549   1.00 80.73 464 A 1 
ATOM 3744 N N   . PRO A 1 465 ? -30.886 6.882   4.561   1.00 88.81 465 A 1 
ATOM 3745 C CA  . PRO A 1 465 ? -30.244 6.538   5.830   1.00 89.19 465 A 1 
ATOM 3746 C C   . PRO A 1 465 ? -31.014 5.512   6.663   1.00 91.10 465 A 1 
ATOM 3747 O O   . PRO A 1 465 ? -30.393 4.761   7.423   1.00 90.16 465 A 1 
ATOM 3748 C CB  . PRO A 1 465 ? -30.118 7.860   6.593   1.00 87.44 465 A 1 
ATOM 3749 C CG  . PRO A 1 465 ? -30.133 8.924   5.500   1.00 83.94 465 A 1 
ATOM 3750 C CD  . PRO A 1 465 ? -31.084 8.324   4.473   1.00 87.13 465 A 1 
ATOM 3751 N N   . ASP A 1 466 ? -32.329 5.462   6.506   1.00 91.42 466 A 1 
ATOM 3752 C CA  . ASP A 1 466 ? -33.230 4.602   7.276   1.00 92.70 466 A 1 
ATOM 3753 C C   . ASP A 1 466 ? -33.404 3.209   6.644   1.00 93.64 466 A 1 
ATOM 3754 O O   . ASP A 1 466 ? -34.012 2.316   7.240   1.00 91.77 466 A 1 
ATOM 3755 C CB  . ASP A 1 466 ? -34.579 5.312   7.460   1.00 92.02 466 A 1 
ATOM 3756 C CG  . ASP A 1 466 ? -34.476 6.605   8.280   1.00 89.16 466 A 1 
ATOM 3757 O OD1 . ASP A 1 466 ? -33.660 6.632   9.228   1.00 81.58 466 A 1 
ATOM 3758 O OD2 . ASP A 1 466 ? -35.243 7.547   7.984   1.00 82.89 466 A 1 
ATOM 3759 N N   . LYS A 1 467 ? -32.835 2.993   5.454   1.00 92.57 467 A 1 
ATOM 3760 C CA  . LYS A 1 467 ? -32.829 1.684   4.791   1.00 92.92 467 A 1 
ATOM 3761 C C   . LYS A 1 467 ? -31.562 0.894   5.091   1.00 93.72 467 A 1 
ATOM 3762 O O   . LYS A 1 467 ? -30.504 1.447   5.378   1.00 92.42 467 A 1 
ATOM 3763 C CB  . LYS A 1 467 ? -33.046 1.846   3.284   1.00 91.96 467 A 1 
ATOM 3764 C CG  . LYS A 1 467 ? -34.494 2.251   2.990   1.00 89.47 467 A 1 
ATOM 3765 C CD  . LYS A 1 467 ? -34.711 2.384   1.478   1.00 85.83 467 A 1 
ATOM 3766 C CE  . LYS A 1 467 ? -36.138 2.873   1.241   1.00 81.58 467 A 1 
ATOM 3767 N NZ  . LYS A 1 467 ? -36.152 4.011   0.299   1.00 74.04 467 A 1 
ATOM 3768 N N   . THR A 1 468 ? -31.664 -0.427  4.977   1.00 93.76 468 A 1 
ATOM 3769 C CA  . THR A 1 468 ? -30.496 -1.310  5.051   1.00 93.94 468 A 1 
ATOM 3770 C C   . THR A 1 468 ? -29.710 -1.290  3.735   1.00 94.02 468 A 1 
ATOM 3771 O O   . THR A 1 468 ? -30.256 -1.006  2.667   1.00 92.97 468 A 1 
ATOM 3772 C CB  . THR A 1 468 ? -30.852 -2.751  5.450   1.00 93.51 468 A 1 
ATOM 3773 O OG1 . THR A 1 468 ? -31.520 -3.438  4.420   1.00 85.94 468 A 1 
ATOM 3774 C CG2 . THR A 1 468 ? -31.722 -2.824  6.705   1.00 84.62 468 A 1 
ATOM 3775 N N   . VAL A 1 469 ? -28.432 -1.670  3.796   1.00 94.40 469 A 1 
ATOM 3776 C CA  . VAL A 1 469 ? -27.568 -1.848  2.613   1.00 94.16 469 A 1 
ATOM 3777 C C   . VAL A 1 469 ? -28.243 -2.739  1.564   1.00 94.26 469 A 1 
ATOM 3778 O O   . VAL A 1 469 ? -28.254 -2.421  0.373   1.00 93.23 469 A 1 
ATOM 3779 C CB  . VAL A 1 469 ? -26.223 -2.464  3.050   1.00 93.38 469 A 1 
ATOM 3780 C CG1 . VAL A 1 469 ? -25.326 -2.831  1.864   1.00 88.92 469 A 1 
ATOM 3781 C CG2 . VAL A 1 469 ? -25.432 -1.505  3.943   1.00 89.07 469 A 1 
ATOM 3782 N N   . TYR A 1 470 ? -28.855 -3.834  2.008   1.00 94.40 470 A 1 
ATOM 3783 C CA  . TYR A 1 470 ? -29.595 -4.736  1.129   1.00 94.41 470 A 1 
ATOM 3784 C C   . TYR A 1 470 ? -30.781 -4.039  0.454   1.00 94.30 470 A 1 
ATOM 3785 O O   . TYR A 1 470 ? -30.949 -4.164  -0.756  1.00 93.34 470 A 1 
ATOM 3786 C CB  . TYR A 1 470 ? -30.057 -5.961  1.925   1.00 94.11 470 A 1 
ATOM 3787 C CG  . TYR A 1 470 ? -30.966 -6.883  1.131   1.00 93.63 470 A 1 
ATOM 3788 C CD1 . TYR A 1 470 ? -32.357 -6.865  1.353   1.00 88.97 470 A 1 
ATOM 3789 C CD2 . TYR A 1 470 ? -30.427 -7.719  0.139   1.00 90.31 470 A 1 
ATOM 3790 C CE1 . TYR A 1 470 ? -33.206 -7.686  0.583   1.00 89.52 470 A 1 
ATOM 3791 C CE2 . TYR A 1 470 ? -31.272 -8.539  -0.637  1.00 89.60 470 A 1 
ATOM 3792 C CZ  . TYR A 1 470 ? -32.662 -8.523  -0.411  1.00 90.71 470 A 1 
ATOM 3793 O OH  . TYR A 1 470 ? -33.480 -9.309  -1.159  1.00 88.44 470 A 1 
ATOM 3794 N N   . GLN A 1 471 ? -31.579 -3.288  1.207   1.00 94.77 471 A 1 
ATOM 3795 C CA  . GLN A 1 471 ? -32.760 -2.594  0.681   1.00 94.13 471 A 1 
ATOM 3796 C C   . GLN A 1 471 ? -32.390 -1.512  -0.341  1.00 93.84 471 A 1 
ATOM 3797 O O   . GLN A 1 471 ? -33.069 -1.395  -1.358  1.00 92.39 471 A 1 
ATOM 3798 C CB  . GLN A 1 471 ? -33.544 -1.964  1.837   1.00 93.65 471 A 1 
ATOM 3799 C CG  . GLN A 1 471 ? -34.317 -2.994  2.670   1.00 89.28 471 A 1 
ATOM 3800 C CD  . GLN A 1 471 ? -34.869 -2.389  3.960   1.00 89.63 471 A 1 
ATOM 3801 O OE1 . GLN A 1 471 ? -34.437 -1.355  4.442   1.00 82.53 471 A 1 
ATOM 3802 N NE2 . GLN A 1 471 ? -35.838 -3.015  4.584   1.00 80.86 471 A 1 
ATOM 3803 N N   . VAL A 1 472 ? -31.310 -0.770  -0.102  1.00 93.28 472 A 1 
ATOM 3804 C CA  . VAL A 1 472 ? -30.827 0.265   -1.032  1.00 92.78 472 A 1 
ATOM 3805 C C   . VAL A 1 472 ? -30.423 -0.346  -2.377  1.00 92.65 472 A 1 
ATOM 3806 O O   . VAL A 1 472 ? -30.838 0.132   -3.432  1.00 91.24 472 A 1 
ATOM 3807 C CB  . VAL A 1 472 ? -29.672 1.059   -0.394  1.00 92.18 472 A 1 
ATOM 3808 C CG1 . VAL A 1 472 ? -28.992 2.003   -1.390  1.00 88.06 472 A 1 
ATOM 3809 C CG2 . VAL A 1 472 ? -30.195 1.916   0.760   1.00 87.80 472 A 1 
ATOM 3810 N N   . ILE A 1 473 ? -29.670 -1.446  -2.368  1.00 92.77 473 A 1 
ATOM 3811 C CA  . ILE A 1 473 ? -29.256 -2.102  -3.614  1.00 92.48 473 A 1 
ATOM 3812 C C   . ILE A 1 473 ? -30.417 -2.839  -4.286  1.00 92.22 473 A 1 
ATOM 3813 O O   . ILE A 1 473 ? -30.579 -2.752  -5.505  1.00 90.04 473 A 1 
ATOM 3814 C CB  . ILE A 1 473 ? -28.046 -3.025  -3.357  1.00 91.72 473 A 1 
ATOM 3815 C CG1 . ILE A 1 473 ? -26.778 -2.192  -3.084  1.00 84.92 473 A 1 
ATOM 3816 C CG2 . ILE A 1 473 ? -27.795 -4.021  -4.502  1.00 85.84 473 A 1 
ATOM 3817 C CD1 . ILE A 1 473 ? -26.216 -1.405  -4.292  1.00 78.40 473 A 1 
ATOM 3818 N N   . SER A 1 474 ? -31.193 -3.579  -3.517  1.00 92.09 474 A 1 
ATOM 3819 C CA  . SER A 1 474 ? -32.224 -4.468  -4.059  1.00 91.24 474 A 1 
ATOM 3820 C C   . SER A 1 474 ? -33.527 -3.765  -4.413  1.00 90.60 474 A 1 
ATOM 3821 O O   . SER A 1 474 ? -34.300 -4.292  -5.210  1.00 85.56 474 A 1 
ATOM 3822 C CB  . SER A 1 474 ? -32.497 -5.598  -3.072  1.00 89.93 474 A 1 
ATOM 3823 O OG  . SER A 1 474 ? -33.112 -5.115  -1.896  1.00 83.31 474 A 1 
ATOM 3824 N N   . GLY A 1 475 ? -33.808 -2.610  -3.806  1.00 90.31 475 A 1 
ATOM 3825 C CA  . GLY A 1 475 ? -35.143 -2.008  -3.860  1.00 89.31 475 A 1 
ATOM 3826 C C   . GLY A 1 475 ? -36.234 -2.897  -3.242  1.00 90.16 475 A 1 
ATOM 3827 O O   . GLY A 1 475 ? -37.406 -2.733  -3.568  1.00 86.04 475 A 1 
ATOM 3828 N N   . GLY A 1 476 ? -35.848 -3.860  -2.391  1.00 90.21 476 A 1 
ATOM 3829 C CA  . GLY A 1 476 ? -36.756 -4.845  -1.790  1.00 89.41 476 A 1 
ATOM 3830 C C   . GLY A 1 476 ? -36.967 -6.122  -2.619  1.00 90.86 476 A 1 
ATOM 3831 O O   . GLY A 1 476 ? -37.727 -6.990  -2.203  1.00 87.30 476 A 1 
ATOM 3832 N N   . GLN A 1 477 ? -36.294 -6.269  -3.757  1.00 91.97 477 A 1 
ATOM 3833 C CA  . GLN A 1 477 ? -36.362 -7.464  -4.602  1.00 92.21 477 A 1 
ATOM 3834 C C   . GLN A 1 477 ? -35.192 -8.422  -4.324  1.00 93.18 477 A 1 
ATOM 3835 O O   . GLN A 1 477 ? -34.079 -8.006  -4.032  1.00 90.05 477 A 1 
ATOM 3836 C CB  . GLN A 1 477 ? -36.403 -7.064  -6.083  1.00 90.34 477 A 1 
ATOM 3837 C CG  . GLN A 1 477 ? -37.637 -6.209  -6.419  1.00 84.20 477 A 1 
ATOM 3838 C CD  . GLN A 1 477 ? -37.773 -5.900  -7.908  1.00 77.81 477 A 1 
ATOM 3839 O OE1 . GLN A 1 477 ? -36.919 -6.165  -8.735  1.00 70.27 477 A 1 
ATOM 3840 N NE2 . GLN A 1 477 ? -38.879 -5.318  -8.319  1.00 66.64 477 A 1 
ATOM 3841 N N   . GLU A 1 478 ? -35.426 -9.732  -4.448  1.00 92.10 478 A 1 
ATOM 3842 C CA  . GLU A 1 478 ? -34.358 -10.729 -4.267  1.00 92.47 478 A 1 
ATOM 3843 C C   . GLU A 1 478 ? -33.322 -10.682 -5.403  1.00 92.63 478 A 1 
ATOM 3844 O O   . GLU A 1 478 ? -32.123 -10.868 -5.184  1.00 88.96 478 A 1 
ATOM 3845 C CB  . GLU A 1 478 ? -34.994 -12.125 -4.155  1.00 90.50 478 A 1 
ATOM 3846 C CG  . GLU A 1 478 ? -33.957 -13.178 -3.736  1.00 80.56 478 A 1 
ATOM 3847 C CD  . GLU A 1 478 ? -34.526 -14.598 -3.607  1.00 78.81 478 A 1 
ATOM 3848 O OE1 . GLU A 1 478 ? -33.677 -15.510 -3.440  1.00 70.80 478 A 1 
ATOM 3849 O OE2 . GLU A 1 478 ? -35.761 -14.765 -3.683  1.00 72.92 478 A 1 
ATOM 3850 N N   . PHE A 1 479 ? -33.787 -10.396 -6.611  1.00 93.41 479 A 1 
ATOM 3851 C CA  . PHE A 1 479 ? -32.970 -10.297 -7.810  1.00 93.48 479 A 1 
ATOM 3852 C C   . PHE A 1 479 ? -32.939 -8.858  -8.317  1.00 93.33 479 A 1 
ATOM 3853 O O   . PHE A 1 479 ? -33.965 -8.180  -8.400  1.00 90.24 479 A 1 
ATOM 3854 C CB  . PHE A 1 479 ? -33.473 -11.280 -8.872  1.00 92.24 479 A 1 
ATOM 3855 C CG  . PHE A 1 479 ? -33.352 -12.736 -8.456  1.00 91.77 479 A 1 
ATOM 3856 C CD1 . PHE A 1 479 ? -32.163 -13.444 -8.691  1.00 85.48 479 A 1 
ATOM 3857 C CD2 . PHE A 1 479 ? -34.423 -13.375 -7.802  1.00 86.92 479 A 1 
ATOM 3858 C CE1 . PHE A 1 479 ? -32.037 -14.781 -8.276  1.00 85.57 479 A 1 
ATOM 3859 C CE2 . PHE A 1 479 ? -34.297 -14.712 -7.381  1.00 86.08 479 A 1 
ATOM 3860 C CZ  . PHE A 1 479 ? -33.105 -15.414 -7.619  1.00 87.38 479 A 1 
ATOM 3861 N N   . ILE A 1 480 ? -31.746 -8.403  -8.670  1.00 92.95 480 A 1 
ATOM 3862 C CA  . ILE A 1 480 ? -31.506 -7.112  -9.311  1.00 92.15 480 A 1 
ATOM 3863 C C   . ILE A 1 480 ? -31.090 -7.330  -10.759 1.00 91.92 480 A 1 
ATOM 3864 O O   . ILE A 1 480 ? -30.456 -8.332  -11.093 1.00 89.53 480 A 1 
ATOM 3865 C CB  . ILE A 1 480 ? -30.470 -6.273  -8.540  1.00 90.89 480 A 1 
ATOM 3866 C CG1 . ILE A 1 480 ? -29.101 -6.983  -8.419  1.00 84.95 480 A 1 
ATOM 3867 C CG2 . ILE A 1 480 ? -31.047 -5.899  -7.164  1.00 83.16 480 A 1 
ATOM 3868 C CD1 . ILE A 1 480 ? -27.987 -6.101  -7.850  1.00 82.15 480 A 1 
ATOM 3869 N N   . ARG A 1 481 ? -31.407 -6.361  -11.614 1.00 91.73 481 A 1 
ATOM 3870 C CA  . ARG A 1 481 ? -30.996 -6.390  -13.014 1.00 90.79 481 A 1 
ATOM 3871 C C   . ARG A 1 481 ? -29.676 -5.644  -13.187 1.00 90.89 481 A 1 
ATOM 3872 O O   . ARG A 1 481 ? -29.587 -4.471  -12.842 1.00 87.99 481 A 1 
ATOM 3873 C CB  . ARG A 1 481 ? -32.141 -5.853  -13.876 1.00 88.71 481 A 1 
ATOM 3874 C CG  . ARG A 1 481 ? -31.940 -6.217  -15.346 1.00 77.84 481 A 1 
ATOM 3875 C CD  . ARG A 1 481 ? -33.186 -5.826  -16.138 1.00 74.94 481 A 1 
ATOM 3876 N NE  . ARG A 1 481 ? -33.055 -6.194  -17.556 1.00 65.60 481 A 1 
ATOM 3877 C CZ  . ARG A 1 481 ? -34.005 -6.121  -18.468 1.00 58.89 481 A 1 
ATOM 3878 N NH1 . ARG A 1 481 ? -35.200 -5.681  -18.183 1.00 53.79 481 A 1 
ATOM 3879 N NH2 . ARG A 1 481 ? -33.758 -6.490  -19.690 1.00 50.20 481 A 1 
ATOM 3880 N N   . VAL A 1 482 ? -28.662 -6.331  -13.715 1.00 87.58 482 A 1 
ATOM 3881 C CA  . VAL A 1 482 ? -27.339 -5.774  -14.028 1.00 86.63 482 A 1 
ATOM 3882 C C   . VAL A 1 482 ? -26.950 -6.248  -15.426 1.00 86.10 482 A 1 
ATOM 3883 O O   . VAL A 1 482 ? -26.901 -7.453  -15.681 1.00 80.67 482 A 1 
ATOM 3884 C CB  . VAL A 1 482 ? -26.278 -6.199  -12.991 1.00 85.62 482 A 1 
ATOM 3885 C CG1 . VAL A 1 482 ? -24.933 -5.518  -13.265 1.00 80.18 482 A 1 
ATOM 3886 C CG2 . VAL A 1 482 ? -26.688 -5.847  -11.553 1.00 80.88 482 A 1 
ATOM 3887 N N   . GLY A 1 483 ? -26.723 -5.315  -16.357 1.00 84.70 483 A 1 
ATOM 3888 C CA  . GLY A 1 483 ? -26.365 -5.646  -17.740 1.00 82.49 483 A 1 
ATOM 3889 C C   . GLY A 1 483 ? -27.404 -6.506  -18.476 1.00 83.43 483 A 1 
ATOM 3890 O O   . GLY A 1 483 ? -27.048 -7.382  -19.263 1.00 77.98 483 A 1 
ATOM 3891 N N   . GLY A 1 484 ? -28.683 -6.307  -18.179 1.00 84.47 484 A 1 
ATOM 3892 C CA  . GLY A 1 484 ? -29.787 -7.060  -18.788 1.00 83.83 484 A 1 
ATOM 3893 C C   . GLY A 1 484 ? -30.068 -8.442  -18.177 1.00 85.23 484 A 1 
ATOM 3894 O O   . GLY A 1 484 ? -30.998 -9.105  -18.635 1.00 81.33 484 A 1 
ATOM 3895 N N   . LYS A 1 485 ? -29.326 -8.878  -17.149 1.00 85.76 485 A 1 
ATOM 3896 C CA  . LYS A 1 485 ? -29.539 -10.151 -16.442 1.00 85.98 485 A 1 
ATOM 3897 C C   . LYS A 1 485 ? -29.980 -9.955  -14.996 1.00 88.43 485 A 1 
ATOM 3898 O O   . LYS A 1 485 ? -29.667 -8.952  -14.366 1.00 86.13 485 A 1 
ATOM 3899 C CB  . LYS A 1 485 ? -28.278 -11.005 -16.477 1.00 82.15 485 A 1 
ATOM 3900 C CG  . LYS A 1 485 ? -27.995 -11.573 -17.876 1.00 73.13 485 A 1 
ATOM 3901 C CD  . LYS A 1 485 ? -26.865 -12.585 -17.721 1.00 70.59 485 A 1 
ATOM 3902 C CE  . LYS A 1 485 ? -26.343 -13.118 -19.042 1.00 61.85 485 A 1 
ATOM 3903 N NZ  . LYS A 1 485 ? -25.075 -13.829 -18.788 1.00 54.27 485 A 1 
ATOM 3904 N N   . GLU A 1 486 ? -30.654 -10.977 -14.477 1.00 89.19 486 A 1 
ATOM 3905 C CA  . GLU A 1 486 ? -31.005 -11.069 -13.068 1.00 89.96 486 A 1 
ATOM 3906 C C   . GLU A 1 486 ? -29.851 -11.676 -12.261 1.00 90.19 486 A 1 
ATOM 3907 O O   . GLU A 1 486 ? -29.361 -12.767 -12.556 1.00 86.67 486 A 1 
ATOM 3908 C CB  . GLU A 1 486 ? -32.296 -11.867 -12.889 1.00 88.27 486 A 1 
ATOM 3909 C CG  . GLU A 1 486 ? -33.500 -11.099 -13.461 1.00 80.04 486 A 1 
ATOM 3910 C CD  . GLU A 1 486 ? -34.840 -11.806 -13.231 1.00 77.27 486 A 1 
ATOM 3911 O OE1 . GLU A 1 486 ? -35.868 -11.154 -13.528 1.00 69.71 486 A 1 
ATOM 3912 O OE2 . GLU A 1 486 ? -34.825 -12.981 -12.802 1.00 71.23 486 A 1 
ATOM 3913 N N   . VAL A 1 487 ? -29.419 -10.946 -11.230 1.00 89.80 487 A 1 
ATOM 3914 C CA  . VAL A 1 487 ? -28.381 -11.356 -10.280 1.00 90.23 487 A 1 
ATOM 3915 C C   . VAL A 1 487 ? -28.972 -11.278 -8.878  1.00 92.18 487 A 1 
ATOM 3916 O O   . VAL A 1 487 ? -29.655 -10.313 -8.547  1.00 91.12 487 A 1 
ATOM 3917 C CB  . VAL A 1 487 ? -27.122 -10.477 -10.418 1.00 88.00 487 A 1 
ATOM 3918 C CG1 . VAL A 1 487 ? -26.008 -10.932 -9.465  1.00 80.51 487 A 1 
ATOM 3919 C CG2 . VAL A 1 487 ? -26.549 -10.518 -11.842 1.00 80.89 487 A 1 
ATOM 3920 N N   . ASN A 1 488 ? -28.713 -12.284 -8.045  1.00 92.33 488 A 1 
ATOM 3921 C CA  . ASN A 1 488 ? -29.152 -12.237 -6.652  1.00 93.05 488 A 1 
ATOM 3922 C C   . ASN A 1 488 ? -28.498 -11.039 -5.934  1.00 93.34 488 A 1 
ATOM 3923 O O   . ASN A 1 488 ? -27.271 -10.907 -5.941  1.00 91.78 488 A 1 
ATOM 3924 C CB  . ASN A 1 488 ? -28.845 -13.583 -5.982  1.00 91.61 488 A 1 
ATOM 3925 C CG  . ASN A 1 488 ? -29.274 -13.592 -4.530  1.00 88.43 488 A 1 
ATOM 3926 O OD1 . ASN A 1 488 ? -28.561 -13.101 -3.671  1.00 76.55 488 A 1 
ATOM 3927 N ND2 . ASN A 1 488 ? -30.445 -14.099 -4.219  1.00 79.00 488 A 1 
ATOM 3928 N N   . ALA A 1 489 ? -29.296 -10.192 -5.304  1.00 92.85 489 A 1 
ATOM 3929 C CA  . ALA A 1 489 ? -28.842 -8.942  -4.697  1.00 93.16 489 A 1 
ATOM 3930 C C   . ALA A 1 489 ? -27.826 -9.168  -3.564  1.00 93.31 489 A 1 
ATOM 3931 O O   . ALA A 1 489 ? -26.849 -8.430  -3.450  1.00 91.90 489 A 1 
ATOM 3932 C CB  . ALA A 1 489 ? -30.073 -8.179  -4.202  1.00 92.66 489 A 1 
ATOM 3933 N N   . ARG A 1 490 ? -27.995 -10.222 -2.768  1.00 94.37 490 A 1 
ATOM 3934 C CA  . ARG A 1 490 ? -27.041 -10.574 -1.701  1.00 94.01 490 A 1 
ATOM 3935 C C   . ARG A 1 490 ? -25.714 -11.057 -2.272  1.00 93.90 490 A 1 
ATOM 3936 O O   . ARG A 1 490 ? -24.659 -10.663 -1.776  1.00 91.78 490 A 1 
ATOM 3937 C CB  . ARG A 1 490 ? -27.635 -11.631 -0.758  1.00 93.13 490 A 1 
ATOM 3938 C CG  . ARG A 1 490 ? -28.880 -11.127 -0.013  1.00 90.35 490 A 1 
ATOM 3939 C CD  . ARG A 1 490 ? -29.303 -12.131 1.062   1.00 87.93 490 A 1 
ATOM 3940 N NE  . ARG A 1 490 ? -30.478 -11.660 1.821   1.00 85.12 490 A 1 
ATOM 3941 C CZ  . ARG A 1 490 ? -30.483 -10.820 2.853   1.00 82.80 490 A 1 
ATOM 3942 N NH1 . ARG A 1 490 ? -29.415 -10.278 3.361   1.00 71.21 490 A 1 
ATOM 3943 N NH2 . ARG A 1 490 ? -31.599 -10.493 3.416   1.00 76.45 490 A 1 
ATOM 3944 N N   . ALA A 1 491 ? -25.746 -11.862 -3.329  1.00 93.19 491 A 1 
ATOM 3945 C CA  . ALA A 1 491 ? -24.538 -12.303 -4.024  1.00 91.84 491 A 1 
ATOM 3946 C C   . ALA A 1 491 ? -23.795 -11.127 -4.676  1.00 91.79 491 A 1 
ATOM 3947 O O   . ALA A 1 491 ? -22.569 -11.112 -4.671  1.00 89.88 491 A 1 
ATOM 3948 C CB  . ALA A 1 491 ? -24.914 -13.369 -5.054  1.00 90.74 491 A 1 
ATOM 3949 N N   . TYR A 1 492 ? -24.519 -10.138 -5.201  1.00 91.88 492 A 1 
ATOM 3950 C CA  . TYR A 1 492 ? -23.932 -8.904  -5.719  1.00 91.89 492 A 1 
ATOM 3951 C C   . TYR A 1 492 ? -23.219 -8.115  -4.611  1.00 92.22 492 A 1 
ATOM 3952 O O   . TYR A 1 492 ? -22.038 -7.820  -4.749  1.00 90.91 492 A 1 
ATOM 3953 C CB  . TYR A 1 492 ? -25.016 -8.069  -6.411  1.00 91.71 492 A 1 
ATOM 3954 C CG  . TYR A 1 492 ? -24.477 -6.814  -7.069  1.00 91.98 492 A 1 
ATOM 3955 C CD1 . TYR A 1 492 ? -24.623 -5.560  -6.444  1.00 89.52 492 A 1 
ATOM 3956 C CD2 . TYR A 1 492 ? -23.813 -6.907  -8.302  1.00 90.11 492 A 1 
ATOM 3957 C CE1 . TYR A 1 492 ? -24.107 -4.403  -7.057  1.00 89.75 492 A 1 
ATOM 3958 C CE2 . TYR A 1 492 ? -23.293 -5.754  -8.917  1.00 89.74 492 A 1 
ATOM 3959 C CZ  . TYR A 1 492 ? -23.440 -4.500  -8.296  1.00 91.12 492 A 1 
ATOM 3960 O OH  . TYR A 1 492 ? -22.932 -3.391  -8.887  1.00 89.84 492 A 1 
ATOM 3961 N N   . LEU A 1 493 ? -23.881 -7.873  -3.483  1.00 92.93 493 A 1 
ATOM 3962 C CA  . LEU A 1 493 ? -23.302 -7.171  -2.331  1.00 92.75 493 A 1 
ATOM 3963 C C   . LEU A 1 493 ? -22.078 -7.883  -1.739  1.00 92.21 493 A 1 
ATOM 3964 O O   . LEU A 1 493 ? -21.119 -7.225  -1.346  1.00 90.35 493 A 1 
ATOM 3965 C CB  . LEU A 1 493 ? -24.386 -7.010  -1.260  1.00 92.75 493 A 1 
ATOM 3966 C CG  . LEU A 1 493 ? -25.375 -5.868  -1.543  1.00 91.46 493 A 1 
ATOM 3967 C CD1 . LEU A 1 493 ? -26.534 -5.937  -0.553  1.00 87.74 493 A 1 
ATOM 3968 C CD2 . LEU A 1 493 ? -24.691 -4.505  -1.388  1.00 88.42 493 A 1 
ATOM 3969 N N   . SER A 1 494 ? -22.072 -9.215  -1.729  1.00 92.60 494 A 1 
ATOM 3970 C CA  . SER A 1 494 ? -20.920 -9.994  -1.256  1.00 90.96 494 A 1 
ATOM 3971 C C   . SER A 1 494 ? -19.648 -9.749  -2.078  1.00 90.01 494 A 1 
ATOM 3972 O O   . SER A 1 494 ? -18.559 -9.850  -1.526  1.00 87.36 494 A 1 
ATOM 3973 C CB  . SER A 1 494 ? -21.245 -11.487 -1.256  1.00 90.26 494 A 1 
ATOM 3974 O OG  . SER A 1 494 ? -22.283 -11.772 -0.341  1.00 77.59 494 A 1 
ATOM 3975 N N   . ARG A 1 495 ? -19.757 -9.368  -3.360  1.00 90.98 495 A 1 
ATOM 3976 C CA  . ARG A 1 495 ? -18.595 -8.988  -4.193  1.00 89.47 495 A 1 
ATOM 3977 C C   . ARG A 1 495 ? -17.953 -7.675  -3.742  1.00 89.63 495 A 1 
ATOM 3978 O O   . ARG A 1 495 ? -16.779 -7.468  -3.995  1.00 86.48 495 A 1 
ATOM 3979 C CB  . ARG A 1 495 ? -18.988 -8.873  -5.674  1.00 88.28 495 A 1 
ATOM 3980 C CG  . ARG A 1 495 ? -19.524 -10.178 -6.264  1.00 84.30 495 A 1 
ATOM 3981 C CD  . ARG A 1 495 ? -19.948 -9.955  -7.718  1.00 80.39 495 A 1 
ATOM 3982 N NE  . ARG A 1 495 ? -20.574 -11.160 -8.289  1.00 75.05 495 A 1 
ATOM 3983 C CZ  . ARG A 1 495 ? -21.024 -11.287 -9.526  1.00 67.68 495 A 1 
ATOM 3984 N NH1 . ARG A 1 495 ? -20.937 -10.323 -10.399 1.00 61.91 495 A 1 
ATOM 3985 N NH2 . ARG A 1 495 ? -21.578 -12.402 -9.910  1.00 61.18 495 A 1 
ATOM 3986 N N   . PHE A 1 496 ? -18.697 -6.827  -3.048  1.00 90.01 496 A 1 
ATOM 3987 C CA  . PHE A 1 496 ? -18.221 -5.576  -2.445  1.00 90.00 496 A 1 
ATOM 3988 C C   . PHE A 1 496 ? -17.909 -5.743  -0.951  1.00 90.08 496 A 1 
ATOM 3989 O O   . PHE A 1 496 ? -17.881 -4.773  -0.195  1.00 87.52 496 A 1 
ATOM 3990 C CB  . PHE A 1 496 ? -19.227 -4.456  -2.721  1.00 90.39 496 A 1 
ATOM 3991 C CG  . PHE A 1 496 ? -19.427 -4.198  -4.200  1.00 90.96 496 A 1 
ATOM 3992 C CD1 . PHE A 1 496 ? -18.583 -3.301  -4.880  1.00 88.24 496 A 1 
ATOM 3993 C CD2 . PHE A 1 496 ? -20.424 -4.889  -4.906  1.00 89.28 496 A 1 
ATOM 3994 C CE1 . PHE A 1 496 ? -18.742 -3.092  -6.255  1.00 88.13 496 A 1 
ATOM 3995 C CE2 . PHE A 1 496 ? -20.581 -4.686  -6.287  1.00 88.64 496 A 1 
ATOM 3996 C CZ  . PHE A 1 496 ? -19.744 -3.789  -6.961  1.00 89.70 496 A 1 
ATOM 3997 N N   . ASN A 1 497 ? -17.676 -6.989  -0.522  1.00 88.97 497 A 1 
ATOM 3998 C CA  . ASN A 1 497 ? -17.299 -7.330  0.848   1.00 88.71 497 A 1 
ATOM 3999 C C   . ASN A 1 497 ? -18.346 -6.922  1.908   1.00 89.84 497 A 1 
ATOM 4000 O O   . ASN A 1 497 ? -18.001 -6.611  3.045   1.00 87.19 497 A 1 
ATOM 4001 C CB  . ASN A 1 497 ? -15.879 -6.810  1.094   1.00 85.53 497 A 1 
ATOM 4002 C CG  . ASN A 1 497 ? -15.216 -7.419  2.305   1.00 78.70 497 A 1 
ATOM 4003 O OD1 . ASN A 1 497 ? -15.355 -8.587  2.618   1.00 69.74 497 A 1 
ATOM 4004 N ND2 . ASN A 1 497 ? -14.430 -6.654  3.012   1.00 70.42 497 A 1 
ATOM 4005 N N   . PHE A 1 498 ? -19.633 -6.949  1.556   1.00 90.85 498 A 1 
ATOM 4006 C CA  . PHE A 1 498 ? -20.731 -6.890  2.516   1.00 91.21 498 A 1 
ATOM 4007 C C   . PHE A 1 498 ? -21.135 -8.306  2.918   1.00 91.02 498 A 1 
ATOM 4008 O O   . PHE A 1 498 ? -21.758 -9.047  2.150   1.00 88.80 498 A 1 
ATOM 4009 C CB  . PHE A 1 498 ? -21.916 -6.107  1.956   1.00 91.55 498 A 1 
ATOM 4010 C CG  . PHE A 1 498 ? -21.668 -4.617  1.848   1.00 91.99 498 A 1 
ATOM 4011 C CD1 . PHE A 1 498 ? -21.748 -3.809  2.994   1.00 89.63 498 A 1 
ATOM 4012 C CD2 . PHE A 1 498 ? -21.350 -4.045  0.606   1.00 90.38 498 A 1 
ATOM 4013 C CE1 . PHE A 1 498 ? -21.519 -2.427  2.899   1.00 89.82 498 A 1 
ATOM 4014 C CE2 . PHE A 1 498 ? -21.118 -2.664  0.510   1.00 89.96 498 A 1 
ATOM 4015 C CZ  . PHE A 1 498 ? -21.202 -1.852  1.654   1.00 90.94 498 A 1 
ATOM 4016 N N   . THR A 1 499 ? -20.781 -8.696  4.151   1.00 87.84 499 A 1 
ATOM 4017 C CA  . THR A 1 499 ? -21.212 -9.976  4.724   1.00 85.81 499 A 1 
ATOM 4018 C C   . THR A 1 499 ? -22.713 -9.955  5.040   1.00 86.72 499 A 1 
ATOM 4019 O O   . THR A 1 499 ? -23.350 -8.907  5.031   1.00 80.92 499 A 1 
ATOM 4020 C CB  . THR A 1 499 ? -20.407 -10.338 5.978   1.00 80.97 499 A 1 
ATOM 4021 O OG1 . THR A 1 499 ? -20.729 -9.498  7.055   1.00 71.38 499 A 1 
ATOM 4022 C CG2 . THR A 1 499 ? -18.897 -10.304 5.749   1.00 69.40 499 A 1 
ATOM 4023 N N   . GLY A 1 500 ? -23.299 -11.127 5.353   1.00 87.77 500 A 1 
ATOM 4024 C CA  . GLY A 1 500 ? -24.738 -11.209 5.644   1.00 86.50 500 A 1 
ATOM 4025 C C   . GLY A 1 500 ? -25.210 -10.261 6.752   1.00 87.61 500 A 1 
ATOM 4026 O O   . GLY A 1 500 ? -26.282 -9.682  6.629   1.00 81.21 500 A 1 
ATOM 4027 N N   . GLY A 1 501 ? -24.401 -10.070 7.808   1.00 88.63 501 A 1 
ATOM 4028 C CA  . GLY A 1 501 ? -24.705 -9.105  8.872   1.00 88.57 501 A 1 
ATOM 4029 C C   . GLY A 1 501 ? -24.567 -7.653  8.418   1.00 90.31 501 A 1 
ATOM 4030 O O   . GLY A 1 501 ? -25.399 -6.823  8.774   1.00 87.08 501 A 1 
ATOM 4031 N N   . ASP A 1 502 ? -23.572 -7.347  7.586   1.00 91.53 502 A 1 
ATOM 4032 C CA  . ASP A 1 502 ? -23.354 -5.995  7.062   1.00 91.51 502 A 1 
ATOM 4033 C C   . ASP A 1 502 ? -24.461 -5.568  6.092   1.00 93.19 502 A 1 
ATOM 4034 O O   . ASP A 1 502 ? -24.811 -4.397  6.035   1.00 91.94 502 A 1 
ATOM 4035 C CB  . ASP A 1 502 ? -21.999 -5.905  6.352   1.00 89.13 502 A 1 
ATOM 4036 C CG  . ASP A 1 502 ? -20.838 -6.332  7.244   1.00 85.52 502 A 1 
ATOM 4037 O OD1 . ASP A 1 502 ? -20.769 -5.848  8.396   1.00 79.62 502 A 1 
ATOM 4038 O OD2 . ASP A 1 502 ? -20.085 -7.225  6.787   1.00 79.76 502 A 1 
ATOM 4039 N N   . GLN A 1 503 ? -25.037 -6.511  5.365   1.00 92.08 503 A 1 
ATOM 4040 C CA  . GLN A 1 503 ? -26.145 -6.249  4.442   1.00 93.40 503 A 1 
ATOM 4041 C C   . GLN A 1 503 ? -27.418 -5.756  5.152   1.00 94.44 503 A 1 
ATOM 4042 O O   . GLN A 1 503 ? -28.214 -5.043  4.540   1.00 92.22 503 A 1 
ATOM 4043 C CB  . GLN A 1 503 ? -26.445 -7.519  3.636   1.00 92.03 503 A 1 
ATOM 4044 C CG  . GLN A 1 503 ? -25.317 -7.875  2.655   1.00 89.81 503 A 1 
ATOM 4045 C CD  . GLN A 1 503 ? -25.519 -9.211  1.953   1.00 90.47 503 A 1 
ATOM 4046 O OE1 . GLN A 1 503 ? -26.604 -9.764  1.856   1.00 81.52 503 A 1 
ATOM 4047 N NE2 . GLN A 1 503 ? -24.470 -9.783  1.400   1.00 80.65 503 A 1 
ATOM 4048 N N   . GLU A 1 504 ? -27.596 -6.121  6.415   1.00 93.64 504 A 1 
ATOM 4049 C CA  . GLU A 1 504 ? -28.746 -5.707  7.232   1.00 93.75 504 A 1 
ATOM 4050 C C   . GLU A 1 504 ? -28.483 -4.430  8.050   1.00 94.08 504 A 1 
ATOM 4051 O O   . GLU A 1 504 ? -29.388 -3.933  8.727   1.00 90.42 504 A 1 
ATOM 4052 C CB  . GLU A 1 504 ? -29.185 -6.866  8.144   1.00 92.45 504 A 1 
ATOM 4053 C CG  . GLU A 1 504 ? -29.550 -8.166  7.403   1.00 88.38 504 A 1 
ATOM 4054 C CD  . GLU A 1 504 ? -30.622 -8.009  6.317   1.00 87.56 504 A 1 
ATOM 4055 O OE1 . GLU A 1 504 ? -30.549 -8.779  5.322   1.00 77.70 504 A 1 
ATOM 4056 O OE2 . GLU A 1 504 ? -31.522 -7.162  6.463   1.00 78.15 504 A 1 
ATOM 4057 N N   . LYS A 1 505 ? -27.272 -3.879  8.011   1.00 94.48 505 A 1 
ATOM 4058 C CA  . LYS A 1 505 ? -26.966 -2.593  8.658   1.00 93.77 505 A 1 
ATOM 4059 C C   . LYS A 1 505 ? -27.733 -1.459  7.979   1.00 94.42 505 A 1 
ATOM 4060 O O   . LYS A 1 505 ? -27.832 -1.416  6.754   1.00 92.76 505 A 1 
ATOM 4061 C CB  . LYS A 1 505 ? -25.464 -2.289  8.629   1.00 91.81 505 A 1 
ATOM 4062 C CG  . LYS A 1 505 ? -24.626 -3.183  9.552   1.00 86.68 505 A 1 
ATOM 4063 C CD  . LYS A 1 505 ? -23.147 -2.801  9.394   1.00 85.35 505 A 1 
ATOM 4064 C CE  . LYS A 1 505 ? -22.218 -3.664  10.246  1.00 78.76 505 A 1 
ATOM 4065 N NZ  . LYS A 1 505 ? -20.803 -3.396  9.895   1.00 73.95 505 A 1 
ATOM 4066 N N   . LEU A 1 506 ? -28.215 -0.515  8.784   1.00 93.22 506 A 1 
ATOM 4067 C CA  . LEU A 1 506 ? -28.789 0.735   8.288   1.00 93.60 506 A 1 
ATOM 4068 C C   . LEU A 1 506 ? -27.697 1.609   7.664   1.00 93.19 506 A 1 
ATOM 4069 O O   . LEU A 1 506 ? -26.586 1.692   8.194   1.00 91.14 506 A 1 
ATOM 4070 C CB  . LEU A 1 506 ? -29.495 1.485   9.428   1.00 92.92 506 A 1 
ATOM 4071 C CG  . LEU A 1 506 ? -30.737 0.781   9.997   1.00 90.03 506 A 1 
ATOM 4072 C CD1 . LEU A 1 506 ? -31.243 1.553   11.212  1.00 83.14 506 A 1 
ATOM 4073 C CD2 . LEU A 1 506 ? -31.868 0.695   8.976   1.00 84.55 506 A 1 
ATOM 4074 N N   . CYS A 1 507 ? -28.019 2.307   6.592   1.00 92.22 507 A 1 
ATOM 4075 C CA  . CYS A 1 507 ? -27.056 3.183   5.921   1.00 91.40 507 A 1 
ATOM 4076 C C   . CYS A 1 507 ? -26.582 4.355   6.803   1.00 91.27 507 A 1 
ATOM 4077 O O   . CYS A 1 507 ? -25.472 4.850   6.606   1.00 89.54 507 A 1 
ATOM 4078 C CB  . CYS A 1 507 ? -27.669 3.672   4.606   1.00 90.49 507 A 1 
ATOM 4079 S SG  . CYS A 1 507 ? -27.824 2.263   3.465   1.00 88.57 507 A 1 
ATOM 4080 N N   . SER A 1 508 ? -27.366 4.764   7.796   1.00 91.19 508 A 1 
ATOM 4081 C CA  . SER A 1 508 ? -26.998 5.807   8.769   1.00 91.11 508 A 1 
ATOM 4082 C C   . SER A 1 508 ? -25.799 5.439   9.653   1.00 91.79 508 A 1 
ATOM 4083 O O   . SER A 1 508 ? -25.015 6.323   9.997   1.00 90.60 508 A 1 
ATOM 4084 C CB  . SER A 1 508 ? -28.201 6.131   9.659   1.00 91.46 508 A 1 
ATOM 4085 O OG  . SER A 1 508 ? -28.734 4.964   10.241  1.00 87.34 508 A 1 
ATOM 4086 N N   . ILE A 1 509 ? -25.632 4.163   9.986   1.00 91.77 509 A 1 
ATOM 4087 C CA  . ILE A 1 509 ? -24.582 3.670   10.898  1.00 91.54 509 A 1 
ATOM 4088 C C   . ILE A 1 509 ? -23.336 3.142   10.174  1.00 91.19 509 A 1 
ATOM 4089 O O   . ILE A 1 509 ? -22.401 2.691   10.832  1.00 87.95 509 A 1 
ATOM 4090 C CB  . ILE A 1 509 ? -25.135 2.625   11.897  1.00 90.77 509 A 1 
ATOM 4091 C CG1 . ILE A 1 509 ? -25.631 1.350   11.187  1.00 79.50 509 A 1 
ATOM 4092 C CG2 . ILE A 1 509 ? -26.246 3.247   12.762  1.00 77.92 509 A 1 
ATOM 4093 C CD1 . ILE A 1 509 ? -25.879 0.161   12.117  1.00 72.38 509 A 1 
ATOM 4094 N N   . LEU A 1 510 ? -23.320 3.171   8.842   1.00 90.22 510 A 1 
ATOM 4095 C CA  . LEU A 1 510 ? -22.161 2.730   8.070   1.00 88.52 510 A 1 
ATOM 4096 C C   . LEU A 1 510 ? -20.962 3.655   8.306   1.00 86.84 510 A 1 
ATOM 4097 O O   . LEU A 1 510 ? -21.093 4.886   8.295   1.00 83.78 510 A 1 
ATOM 4098 C CB  . LEU A 1 510 ? -22.488 2.652   6.571   1.00 88.79 510 A 1 
ATOM 4099 C CG  . LEU A 1 510 ? -23.579 1.647   6.170   1.00 88.65 510 A 1 
ATOM 4100 C CD1 . LEU A 1 510 ? -23.756 1.698   4.650   1.00 84.53 510 A 1 
ATOM 4101 C CD2 . LEU A 1 510 ? -23.254 0.215   6.574   1.00 84.09 510 A 1 
ATOM 4102 N N   . SER A 1 511 ? -19.786 3.049   8.442   1.00 87.21 511 A 1 
ATOM 4103 C CA  . SER A 1 511 ? -18.505 3.753   8.402   1.00 84.60 511 A 1 
ATOM 4104 C C   . SER A 1 511 ? -18.282 4.436   7.043   1.00 83.77 511 A 1 
ATOM 4105 O O   . SER A 1 511 ? -18.940 4.114   6.050   1.00 80.84 511 A 1 
ATOM 4106 C CB  . SER A 1 511 ? -17.359 2.785   8.709   1.00 82.55 511 A 1 
ATOM 4107 O OG  . SER A 1 511 ? -17.263 1.810   7.696   1.00 74.98 511 A 1 
ATOM 4108 N N   . GLY A 1 512 ? -17.333 5.373   6.978   1.00 81.59 512 A 1 
ATOM 4109 C CA  . GLY A 1 512 ? -16.992 6.057   5.722   1.00 80.16 512 A 1 
ATOM 4110 C C   . GLY A 1 512 ? -16.596 5.087   4.604   1.00 81.81 512 A 1 
ATOM 4111 O O   . GLY A 1 512 ? -17.124 5.187   3.499   1.00 79.64 512 A 1 
ATOM 4112 N N   . GLY A 1 513 ? -15.765 4.084   4.911   1.00 81.70 513 A 1 
ATOM 4113 C CA  . GLY A 1 513 ? -15.371 3.051   3.947   1.00 81.89 513 A 1 
ATOM 4114 C C   . GLY A 1 513 ? -16.517 2.131   3.522   1.00 85.17 513 A 1 
ATOM 4115 O O   . GLY A 1 513 ? -16.673 1.832   2.340   1.00 84.20 513 A 1 
ATOM 4116 N N   . GLU A 1 514 ? -17.402 1.731   4.446   1.00 84.11 514 A 1 
ATOM 4117 C CA  . GLU A 1 514 ? -18.606 0.959   4.094   1.00 86.57 514 A 1 
ATOM 4118 C C   . GLU A 1 514 ? -19.545 1.759   3.174   1.00 88.26 514 A 1 
ATOM 4119 O O   . GLU A 1 514 ? -20.064 1.207   2.199   1.00 87.82 514 A 1 
ATOM 4120 C CB  . GLU A 1 514 ? -19.362 0.526   5.362   1.00 86.82 514 A 1 
ATOM 4121 C CG  . GLU A 1 514 ? -18.706 -0.644  6.124   1.00 84.79 514 A 1 
ATOM 4122 C CD  . GLU A 1 514 ? -19.341 -0.856  7.512   1.00 85.18 514 A 1 
ATOM 4123 O OE1 . GLU A 1 514 ? -19.492 -2.015  7.961   1.00 76.78 514 A 1 
ATOM 4124 O OE2 . GLU A 1 514 ? -19.673 0.159   8.166   1.00 78.68 514 A 1 
ATOM 4125 N N   . LYS A 1 515 ? -19.728 3.055   3.440   1.00 87.83 515 A 1 
ATOM 4126 C CA  . LYS A 1 515 ? -20.493 3.950   2.555   1.00 88.26 515 A 1 
ATOM 4127 C C   . LYS A 1 515 ? -19.851 4.038   1.176   1.00 89.15 515 A 1 
ATOM 4128 O O   . LYS A 1 515 ? -20.553 3.863   0.186   1.00 87.75 515 A 1 
ATOM 4129 C CB  . LYS A 1 515 ? -20.645 5.345   3.173   1.00 87.45 515 A 1 
ATOM 4130 C CG  . LYS A 1 515 ? -21.670 5.336   4.314   1.00 80.03 515 A 1 
ATOM 4131 C CD  . LYS A 1 515 ? -21.814 6.715   4.965   1.00 77.85 515 A 1 
ATOM 4132 C CE  . LYS A 1 515 ? -22.831 6.594   6.103   1.00 70.48 515 A 1 
ATOM 4133 N NZ  . LYS A 1 515 ? -22.951 7.840   6.892   1.00 63.95 515 A 1 
ATOM 4134 N N   . ASN A 1 516 ? -18.526 4.211   1.107   1.00 86.81 516 A 1 
ATOM 4135 C CA  . ASN A 1 516 ? -17.808 4.261   -0.163  1.00 86.93 516 A 1 
ATOM 4136 C C   . ASN A 1 516 ? -18.005 2.974   -0.988  1.00 88.71 516 A 1 
ATOM 4137 O O   . ASN A 1 516 ? -18.340 3.035   -2.176  1.00 87.65 516 A 1 
ATOM 4138 C CB  . ASN A 1 516 ? -16.321 4.536   0.118   1.00 84.89 516 A 1 
ATOM 4139 C CG  . ASN A 1 516 ? -15.581 4.852   -1.169  1.00 78.64 516 A 1 
ATOM 4140 O OD1 . ASN A 1 516 ? -16.113 5.523   -2.038  1.00 72.00 516 A 1 
ATOM 4141 N ND2 . ASN A 1 516 ? -14.376 4.378   -1.335  1.00 70.27 516 A 1 
ATOM 4142 N N   . ARG A 1 517 ? -17.912 1.802   -0.361  1.00 89.50 517 A 1 
ATOM 4143 C CA  . ARG A 1 517 ? -18.200 0.519   -1.032  1.00 89.68 517 A 1 
ATOM 4144 C C   . ARG A 1 517 ? -19.647 0.418   -1.526  1.00 91.24 517 A 1 
ATOM 4145 O O   . ARG A 1 517 ? -19.881 -0.121  -2.608  1.00 90.33 517 A 1 
ATOM 4146 C CB  . ARG A 1 517 ? -17.891 -0.662  -0.106  1.00 88.40 517 A 1 
ATOM 4147 C CG  . ARG A 1 517 ? -16.382 -0.805  0.180   1.00 83.74 517 A 1 
ATOM 4148 C CD  . ARG A 1 517 ? -16.050 -2.156  0.790   1.00 83.46 517 A 1 
ATOM 4149 N NE  . ARG A 1 517 ? -16.811 -2.460  2.024   1.00 79.45 517 A 1 
ATOM 4150 C CZ  . ARG A 1 517 ? -16.322 -2.692  3.230   1.00 78.26 517 A 1 
ATOM 4151 N NH1 . ARG A 1 517 ? -15.057 -2.631  3.494   1.00 67.30 517 A 1 
ATOM 4152 N NH2 . ARG A 1 517 ? -17.107 -3.013  4.207   1.00 68.52 517 A 1 
ATOM 4153 N N   . LEU A 1 518 ? -20.604 0.930   -0.767  1.00 89.99 518 A 1 
ATOM 4154 C CA  . LEU A 1 518 ? -22.003 0.971   -1.192  1.00 91.10 518 A 1 
ATOM 4155 C C   . LEU A 1 518 ? -22.193 1.899   -2.401  1.00 91.46 518 A 1 
ATOM 4156 O O   . LEU A 1 518 ? -22.881 1.523   -3.353  1.00 90.49 518 A 1 
ATOM 4157 C CB  . LEU A 1 518 ? -22.885 1.374   0.005   1.00 91.34 518 A 1 
ATOM 4158 C CG  . LEU A 1 518 ? -24.392 1.429   -0.308  1.00 90.59 518 A 1 
ATOM 4159 C CD1 . LEU A 1 518 ? -24.930 0.093   -0.820  1.00 86.40 518 A 1 
ATOM 4160 C CD2 . LEU A 1 518 ? -25.160 1.802   0.961   1.00 86.75 518 A 1 
ATOM 4161 N N   . HIS A 1 519 ? -21.536 3.064   -2.403  1.00 91.62 519 A 1 
ATOM 4162 C CA  . HIS A 1 519 ? -21.524 3.985   -3.545  1.00 91.01 519 A 1 
ATOM 4163 C C   . HIS A 1 519 ? -20.921 3.344   -4.792  1.00 91.82 519 A 1 
ATOM 4164 O O   . HIS A 1 519 ? -21.504 3.422   -5.876  1.00 90.70 519 A 1 
ATOM 4165 C CB  . HIS A 1 519 ? -20.745 5.261   -3.193  1.00 89.14 519 A 1 
ATOM 4166 C CG  . HIS A 1 519 ? -21.405 6.102   -2.140  1.00 82.75 519 A 1 
ATOM 4167 N ND1 . HIS A 1 519 ? -22.676 6.603   -2.202  1.00 71.04 519 A 1 
ATOM 4168 C CD2 . HIS A 1 519 ? -20.858 6.515   -0.958  1.00 70.79 519 A 1 
ATOM 4169 C CE1 . HIS A 1 519 ? -22.900 7.293   -1.071  1.00 68.84 519 A 1 
ATOM 4170 N NE2 . HIS A 1 519 ? -21.819 7.272   -0.287  1.00 68.21 519 A 1 
ATOM 4171 N N   . LEU A 1 520 ? -19.799 2.645   -4.644  1.00 90.06 520 A 1 
ATOM 4172 C CA  . LEU A 1 520 ? -19.182 1.892   -5.729  1.00 90.24 520 A 1 
ATOM 4173 C C   . LEU A 1 520 ? -20.152 0.843   -6.288  1.00 91.05 520 A 1 
ATOM 4174 O O   . LEU A 1 520 ? -20.367 0.782   -7.498  1.00 90.27 520 A 1 
ATOM 4175 C CB  . LEU A 1 520 ? -17.872 1.270   -5.209  1.00 89.98 520 A 1 
ATOM 4176 C CG  . LEU A 1 520 ? -17.099 0.462   -6.263  1.00 87.99 520 A 1 
ATOM 4177 C CD1 . LEU A 1 520 ? -16.641 1.336   -7.429  1.00 84.46 520 A 1 
ATOM 4178 C CD2 . LEU A 1 520 ? -15.873 -0.182  -5.617  1.00 84.29 520 A 1 
ATOM 4179 N N   . ALA A 1 521 ? -20.795 0.065   -5.419  1.00 92.23 521 A 1 
ATOM 4180 C CA  . ALA A 1 521 ? -21.768 -0.947  -5.828  1.00 92.41 521 A 1 
ATOM 4181 C C   . ALA A 1 521 ? -22.971 -0.346  -6.580  1.00 92.49 521 A 1 
ATOM 4182 O O   . ALA A 1 521 ? -23.413 -0.906  -7.588  1.00 91.41 521 A 1 
ATOM 4183 C CB  . ALA A 1 521 ? -22.214 -1.725  -4.583  1.00 92.49 521 A 1 
ATOM 4184 N N   . LEU A 1 522 ? -23.485 0.799   -6.124  1.00 91.78 522 A 1 
ATOM 4185 C CA  . LEU A 1 522 ? -24.565 1.525   -6.800  1.00 91.27 522 A 1 
ATOM 4186 C C   . LEU A 1 522 ? -24.123 2.059   -8.160  1.00 91.27 522 A 1 
ATOM 4187 O O   . LEU A 1 522 ? -24.815 1.847   -9.156  1.00 89.73 522 A 1 
ATOM 4188 C CB  . LEU A 1 522 ? -25.044 2.685   -5.907  1.00 90.81 522 A 1 
ATOM 4189 C CG  . LEU A 1 522 ? -25.921 2.242   -4.728  1.00 88.53 522 A 1 
ATOM 4190 C CD1 . LEU A 1 522 ? -26.081 3.393   -3.745  1.00 85.10 522 A 1 
ATOM 4191 C CD2 . LEU A 1 522 ? -27.319 1.822   -5.196  1.00 85.16 522 A 1 
ATOM 4192 N N   . THR A 1 523 ? -22.946 2.691   -8.224  1.00 90.97 523 A 1 
ATOM 4193 C CA  . THR A 1 523 ? -22.401 3.268   -9.461  1.00 90.40 523 A 1 
ATOM 4194 C C   . THR A 1 523 ? -22.212 2.194   -10.525 1.00 90.94 523 A 1 
ATOM 4195 O O   . THR A 1 523 ? -22.680 2.351   -11.650 1.00 89.63 523 A 1 
ATOM 4196 C CB  . THR A 1 523 ? -21.075 3.994   -9.196  1.00 89.56 523 A 1 
ATOM 4197 O OG1 . THR A 1 523 ? -21.276 5.000   -8.238  1.00 82.64 523 A 1 
ATOM 4198 C CG2 . THR A 1 523 ? -20.530 4.679   -10.449 1.00 82.57 523 A 1 
ATOM 4199 N N   . LEU A 1 524 ? -21.596 1.063   -10.164 1.00 90.54 524 A 1 
ATOM 4200 C CA  . LEU A 1 524 ? -21.327 -0.027  -11.106 1.00 90.05 524 A 1 
ATOM 4201 C C   . LEU A 1 524 ? -22.585 -0.803  -11.524 1.00 89.78 524 A 1 
ATOM 4202 O O   . LEU A 1 524 ? -22.572 -1.473  -12.556 1.00 87.56 524 A 1 
ATOM 4203 C CB  . LEU A 1 524 ? -20.266 -0.964  -10.513 1.00 89.70 524 A 1 
ATOM 4204 C CG  . LEU A 1 524 ? -18.892 -0.319  -10.251 1.00 89.32 524 A 1 
ATOM 4205 C CD1 . LEU A 1 524 ? -17.941 -1.400  -9.750  1.00 84.68 524 A 1 
ATOM 4206 C CD2 . LEU A 1 524 ? -18.272 0.323   -11.489 1.00 84.96 524 A 1 
ATOM 4207 N N   . LYS A 1 525 ? -23.667 -0.713  -10.763 1.00 91.08 525 A 1 
ATOM 4208 C CA  . LYS A 1 525 ? -24.978 -1.261  -11.141 1.00 90.28 525 A 1 
ATOM 4209 C C   . LYS A 1 525 ? -25.645 -0.438  -12.248 1.00 89.99 525 A 1 
ATOM 4210 O O   . LYS A 1 525 ? -26.457 -0.975  -13.002 1.00 87.50 525 A 1 
ATOM 4211 C CB  . LYS A 1 525 ? -25.854 -1.337  -9.877  1.00 88.42 525 A 1 
ATOM 4212 C CG  . LYS A 1 525 ? -27.258 -1.912  -10.113 1.00 86.12 525 A 1 
ATOM 4213 C CD  . LYS A 1 525 ? -28.086 -1.808  -8.829  1.00 85.18 525 A 1 
ATOM 4214 C CE  . LYS A 1 525 ? -29.553 -2.144  -9.120  1.00 79.46 525 A 1 
ATOM 4215 N NZ  . LYS A 1 525 ? -30.407 -1.803  -7.955  1.00 74.69 525 A 1 
ATOM 4216 N N   . THR A 1 526 ? -25.328 0.853   -12.327 1.00 89.33 526 A 1 
ATOM 4217 C CA  . THR A 1 526 ? -25.899 1.713   -13.369 1.00 87.69 526 A 1 
ATOM 4218 C C   . THR A 1 526 ? -25.374 1.301   -14.749 1.00 87.09 526 A 1 
ATOM 4219 O O   . THR A 1 526 ? -24.198 1.012   -14.928 1.00 81.03 526 A 1 
ATOM 4220 C CB  . THR A 1 526 ? -25.662 3.215   -13.116 1.00 84.69 526 A 1 
ATOM 4221 O OG1 . THR A 1 526 ? -24.318 3.586   -13.257 1.00 77.08 526 A 1 
ATOM 4222 C CG2 . THR A 1 526 ? -26.164 3.696   -11.760 1.00 75.11 526 A 1 
ATOM 4223 N N   . GLU A 1 527 ? -26.229 1.290   -15.751 1.00 88.65 527 A 1 
ATOM 4224 C CA  . GLU A 1 527 ? -25.808 1.111   -17.149 1.00 89.23 527 A 1 
ATOM 4225 C C   . GLU A 1 527 ? -25.301 2.451   -17.716 1.00 90.59 527 A 1 
ATOM 4226 O O   . GLU A 1 527 ? -25.853 3.006   -18.677 1.00 86.92 527 A 1 
ATOM 4227 C CB  . GLU A 1 527 ? -26.950 0.503   -17.980 1.00 85.80 527 A 1 
ATOM 4228 C CG  . GLU A 1 527 ? -27.391 -0.883  -17.487 1.00 81.49 527 A 1 
ATOM 4229 C CD  . GLU A 1 527 ? -28.571 -1.459  -18.287 1.00 79.46 527 A 1 
ATOM 4230 O OE1 . GLU A 1 527 ? -28.897 -2.648  -18.053 1.00 72.62 527 A 1 
ATOM 4231 O OE2 . GLU A 1 527 ? -29.188 -0.707  -19.074 1.00 72.39 527 A 1 
ATOM 4232 N N   . ALA A 1 528 ? -24.309 3.037   -17.036 1.00 91.70 528 A 1 
ATOM 4233 C CA  . ALA A 1 528 ? -23.650 4.267   -17.440 1.00 92.47 528 A 1 
ATOM 4234 C C   . ALA A 1 528 ? -22.521 3.970   -18.433 1.00 92.87 528 A 1 
ATOM 4235 O O   . ALA A 1 528 ? -21.908 2.909   -18.398 1.00 90.61 528 A 1 
ATOM 4236 C CB  . ALA A 1 528 ? -23.148 4.984   -16.188 1.00 91.63 528 A 1 
ATOM 4237 N N   . ASN A 1 529 ? -22.238 4.915   -19.321 1.00 93.22 529 A 1 
ATOM 4238 C CA  . ASN A 1 529 ? -21.113 4.822   -20.253 1.00 93.39 529 A 1 
ATOM 4239 C C   . ASN A 1 529 ? -19.937 5.730   -19.859 1.00 94.14 529 A 1 
ATOM 4240 O O   . ASN A 1 529 ? -18.857 5.609   -20.431 1.00 92.82 529 A 1 
ATOM 4241 C CB  . ASN A 1 529 ? -21.623 5.059   -21.683 1.00 91.65 529 A 1 
ATOM 4242 C CG  . ASN A 1 529 ? -22.265 6.418   -21.923 1.00 91.18 529 A 1 
ATOM 4243 O OD1 . ASN A 1 529 ? -22.222 7.328   -21.112 1.00 86.68 529 A 1 
ATOM 4244 N ND2 . ASN A 1 529 ? -22.898 6.587   -23.059 1.00 87.64 529 A 1 
ATOM 4245 N N   . VAL A 1 530 ? -20.137 6.596   -18.863 1.00 94.73 530 A 1 
ATOM 4246 C CA  . VAL A 1 530 ? -19.088 7.375   -18.201 1.00 95.11 530 A 1 
ATOM 4247 C C   . VAL A 1 530 ? -19.208 7.162   -16.695 1.00 95.00 530 A 1 
ATOM 4248 O O   . VAL A 1 530 ? -20.228 7.504   -16.100 1.00 93.53 530 A 1 
ATOM 4249 C CB  . VAL A 1 530 ? -19.171 8.871   -18.556 1.00 94.61 530 A 1 
ATOM 4250 C CG1 . VAL A 1 530 ? -18.022 9.654   -17.914 1.00 91.89 530 A 1 
ATOM 4251 C CG2 . VAL A 1 530 ? -19.099 9.086   -20.073 1.00 92.00 530 A 1 
ATOM 4252 N N   . LEU A 1 531 ? -18.169 6.577   -16.092 1.00 95.25 531 A 1 
ATOM 4253 C CA  . LEU A 1 531 ? -18.115 6.288   -14.661 1.00 94.90 531 A 1 
ATOM 4254 C C   . LEU A 1 531 ? -17.233 7.318   -13.959 1.00 95.00 531 A 1 
ATOM 4255 O O   . LEU A 1 531 ? -16.098 7.539   -14.375 1.00 94.12 531 A 1 
ATOM 4256 C CB  . LEU A 1 531 ? -17.593 4.860   -14.433 1.00 94.33 531 A 1 
ATOM 4257 C CG  . LEU A 1 531 ? -18.468 3.739   -15.035 1.00 92.81 531 A 1 
ATOM 4258 C CD1 . LEU A 1 531 ? -17.771 2.394   -14.849 1.00 90.04 531 A 1 
ATOM 4259 C CD2 . LEU A 1 531 ? -19.845 3.664   -14.379 1.00 89.90 531 A 1 
ATOM 4260 N N   . LEU A 1 532 ? -17.732 7.909   -12.888 1.00 94.78 532 A 1 
ATOM 4261 C CA  . LEU A 1 532 ? -16.976 8.762   -11.975 1.00 94.17 532 A 1 
ATOM 4262 C C   . LEU A 1 532 ? -16.804 8.002   -10.655 1.00 93.66 532 A 1 
ATOM 4263 O O   . LEU A 1 532 ? -17.786 7.757   -9.953  1.00 92.18 532 A 1 
ATOM 4264 C CB  . LEU A 1 532 ? -17.701 10.106  -11.784 1.00 93.90 532 A 1 
ATOM 4265 C CG  . LEU A 1 532 ? -18.012 10.911  -13.067 1.00 93.04 532 A 1 
ATOM 4266 C CD1 . LEU A 1 532 ? -18.701 12.224  -12.691 1.00 90.29 532 A 1 
ATOM 4267 C CD2 . LEU A 1 532 ? -16.766 11.247  -13.879 1.00 90.05 532 A 1 
ATOM 4268 N N   . LEU A 1 533 ? -15.576 7.592   -10.347 1.00 94.10 533 A 1 
ATOM 4269 C CA  . LEU A 1 533 ? -15.257 6.751   -9.192  1.00 93.68 533 A 1 
ATOM 4270 C C   . LEU A 1 533 ? -14.344 7.523   -8.235  1.00 93.18 533 A 1 
ATOM 4271 O O   . LEU A 1 533 ? -13.205 7.834   -8.590  1.00 91.94 533 A 1 
ATOM 4272 C CB  . LEU A 1 533 ? -14.610 5.434   -9.665  1.00 93.65 533 A 1 
ATOM 4273 C CG  . LEU A 1 533 ? -15.433 4.603   -10.681 1.00 93.04 533 A 1 
ATOM 4274 C CD1 . LEU A 1 533 ? -14.665 3.336   -11.058 1.00 90.69 533 A 1 
ATOM 4275 C CD2 . LEU A 1 533 ? -16.794 4.179   -10.129 1.00 90.35 533 A 1 
ATOM 4276 N N   . ASP A 1 534 ? -14.832 7.823   -7.040  1.00 92.32 534 A 1 
ATOM 4277 C CA  . ASP A 1 534 ? -14.083 8.557   -6.013  1.00 91.49 534 A 1 
ATOM 4278 C C   . ASP A 1 534 ? -13.473 7.572   -5.004  1.00 91.04 534 A 1 
ATOM 4279 O O   . ASP A 1 534 ? -14.203 6.907   -4.264  1.00 88.56 534 A 1 
ATOM 4280 C CB  . ASP A 1 534 ? -14.990 9.613   -5.350  1.00 90.26 534 A 1 
ATOM 4281 C CG  . ASP A 1 534 ? -14.219 10.750  -4.654  1.00 88.37 534 A 1 
ATOM 4282 O OD1 . ASP A 1 534 ? -12.973 10.705  -4.610  1.00 84.43 534 A 1 
ATOM 4283 O OD2 . ASP A 1 534 ? -14.870 11.743  -4.247  1.00 83.76 534 A 1 
ATOM 4284 N N   . GLU A 1 535 ? -12.140 7.452   -5.029  1.00 91.47 535 A 1 
ATOM 4285 C CA  . GLU A 1 535 ? -11.348 6.546   -4.185  1.00 90.73 535 A 1 
ATOM 4286 C C   . GLU A 1 535 ? -11.904 5.101   -4.112  1.00 90.74 535 A 1 
ATOM 4287 O O   . GLU A 1 535 ? -12.124 4.563   -3.022  1.00 88.18 535 A 1 
ATOM 4288 C CB  . GLU A 1 535 ? -11.123 7.172   -2.799  1.00 89.60 535 A 1 
ATOM 4289 C CG  . GLU A 1 535 ? -10.289 8.475   -2.824  1.00 85.55 535 A 1 
ATOM 4290 C CD  . GLU A 1 535 ? -8.821  8.268   -3.262  1.00 83.94 535 A 1 
ATOM 4291 O OE1 . GLU A 1 535 ? -8.173  9.274   -3.597  1.00 75.06 535 A 1 
ATOM 4292 O OE2 . GLU A 1 535 ? -8.336  7.105   -3.253  1.00 75.37 535 A 1 
ATOM 4293 N N   . PRO A 1 536 ? -12.131 4.433   -5.260  1.00 92.53 536 A 1 
ATOM 4294 C CA  . PRO A 1 536 ? -12.730 3.095   -5.276  1.00 92.33 536 A 1 
ATOM 4295 C C   . PRO A 1 536 ? -11.801 2.009   -4.716  1.00 91.66 536 A 1 
ATOM 4296 O O   . PRO A 1 536 ? -12.257 0.895   -4.477  1.00 89.73 536 A 1 
ATOM 4297 C CB  . PRO A 1 536 ? -13.056 2.836   -6.747  1.00 92.60 536 A 1 
ATOM 4298 C CG  . PRO A 1 536 ? -11.937 3.579   -7.474  1.00 92.31 536 A 1 
ATOM 4299 C CD  . PRO A 1 536 ? -11.779 4.833   -6.616  1.00 93.54 536 A 1 
ATOM 4300 N N   . SER A 1 537 ? -10.511 2.299   -4.552  1.00 92.13 537 A 1 
ATOM 4301 C CA  . SER A 1 537 ? -9.505  1.391   -3.995  1.00 91.27 537 A 1 
ATOM 4302 C C   . SER A 1 537 ? -9.494  1.357   -2.465  1.00 89.61 537 A 1 
ATOM 4303 O O   . SER A 1 537 ? -8.952  0.414   -1.883  1.00 84.73 537 A 1 
ATOM 4304 C CB  . SER A 1 537 ? -8.117  1.782   -4.527  1.00 90.85 537 A 1 
ATOM 4305 O OG  . SER A 1 537 ? -7.877  3.163   -4.350  1.00 85.18 537 A 1 
ATOM 4306 N N   . ASN A 1 538 ? -10.096 2.344   -1.799  1.00 89.01 538 A 1 
ATOM 4307 C CA  . ASN A 1 538 ? -10.098 2.434   -0.342  1.00 87.71 538 A 1 
ATOM 4308 C C   . ASN A 1 538 ? -11.084 1.441   0.285   1.00 86.58 538 A 1 
ATOM 4309 O O   . ASN A 1 538 ? -12.203 1.246   -0.193  1.00 80.38 538 A 1 
ATOM 4310 C CB  . ASN A 1 538 ? -10.373 3.886   0.095   1.00 85.20 538 A 1 
ATOM 4311 C CG  . ASN A 1 538 ? -9.183  4.810   -0.135  1.00 80.70 538 A 1 
ATOM 4312 O OD1 . ASN A 1 538 ? -8.062  4.382   -0.348  1.00 74.22 538 A 1 
ATOM 4313 N ND2 . ASN A 1 538 ? -9.385  6.101   -0.065  1.00 75.60 538 A 1 
ATOM 4314 N N   . ASP A 1 539 ? -10.644 0.823   1.389   1.00 86.42 539 A 1 
ATOM 4315 C CA  . ASP A 1 539 ? -11.456 -0.068  2.228   1.00 85.50 539 A 1 
ATOM 4316 C C   . ASP A 1 539 ? -12.018 -1.319  1.517   1.00 86.05 539 A 1 
ATOM 4317 O O   . ASP A 1 539 ? -12.925 -1.982  2.043   1.00 82.19 539 A 1 
ATOM 4318 C CB  . ASP A 1 539 ? -12.548 0.737   2.951   1.00 82.47 539 A 1 
ATOM 4319 C CG  . ASP A 1 539 ? -11.973 1.878   3.786   1.00 75.08 539 A 1 
ATOM 4320 O OD1 . ASP A 1 539 ? -11.311 1.544   4.796   1.00 70.17 539 A 1 
ATOM 4321 O OD2 . ASP A 1 539 ? -12.261 3.043   3.460   1.00 69.14 539 A 1 
ATOM 4322 N N   . ILE A 1 540 ? -11.477 -1.681  0.346   1.00 88.25 540 A 1 
ATOM 4323 C CA  . ILE A 1 540 ? -11.789 -2.933  -0.353  1.00 88.22 540 A 1 
ATOM 4324 C C   . ILE A 1 540 ? -10.645 -3.947  -0.220  1.00 87.53 540 A 1 
ATOM 4325 O O   . ILE A 1 540 ? -9.476  -3.600  -0.096  1.00 82.46 540 A 1 
ATOM 4326 C CB  . ILE A 1 540 ? -12.234 -2.711  -1.814  1.00 86.51 540 A 1 
ATOM 4327 C CG1 . ILE A 1 540 ? -11.130 -2.107  -2.694  1.00 79.20 540 A 1 
ATOM 4328 C CG2 . ILE A 1 540 ? -13.527 -1.873  -1.858  1.00 76.95 540 A 1 
ATOM 4329 C CD1 . ILE A 1 540 ? -11.502 -2.089  -4.185  1.00 74.69 540 A 1 
ATOM 4330 N N   . ASP A 1 541 ? -10.980 -5.233  -0.241  1.00 88.00 541 A 1 
ATOM 4331 C CA  . ASP A 1 541 ? -9.956  -6.278  -0.212  1.00 87.58 541 A 1 
ATOM 4332 C C   . ASP A 1 541 ? -9.260  -6.446  -1.572  1.00 89.27 541 A 1 
ATOM 4333 O O   . ASP A 1 541 ? -9.790  -6.088  -2.626  1.00 87.44 541 A 1 
ATOM 4334 C CB  . ASP A 1 541 ? -10.542 -7.595  0.315   1.00 83.65 541 A 1 
ATOM 4335 C CG  . ASP A 1 541 ? -11.420 -8.295  -0.718  1.00 79.00 541 A 1 
ATOM 4336 O OD1 . ASP A 1 541 ? -10.838 -9.061  -1.532  1.00 70.84 541 A 1 
ATOM 4337 O OD2 . ASP A 1 541 ? -12.645 -8.102  -0.681  1.00 74.09 541 A 1 
ATOM 4338 N N   . VAL A 1 542 ? -8.070  -7.054  -1.553  1.00 88.76 542 A 1 
ATOM 4339 C CA  . VAL A 1 542 ? -7.238  -7.246  -2.754  1.00 88.35 542 A 1 
ATOM 4340 C C   . VAL A 1 542 ? -7.972  -7.988  -3.876  1.00 89.33 542 A 1 
ATOM 4341 O O   . VAL A 1 542 ? -7.720  -7.723  -5.052  1.00 87.84 542 A 1 
ATOM 4342 C CB  . VAL A 1 542 ? -5.947  -8.013  -2.395  1.00 86.52 542 A 1 
ATOM 4343 C CG1 . VAL A 1 542 ? -5.034  -8.248  -3.603  1.00 77.29 542 A 1 
ATOM 4344 C CG2 . VAL A 1 542 ? -5.099  -7.268  -1.369  1.00 77.93 542 A 1 
ATOM 4345 N N   . ASN A 1 543 ? -8.860  -8.939  -3.571  1.00 87.72 543 A 1 
ATOM 4346 C CA  . ASN A 1 543 ? -9.562  -9.664  -4.631  1.00 87.88 543 A 1 
ATOM 4347 C C   . ASN A 1 543 ? -10.646 -8.795  -5.269  1.00 89.66 543 A 1 
ATOM 4348 O O   . ASN A 1 543 ? -10.767 -8.789  -6.491  1.00 88.24 543 A 1 
ATOM 4349 C CB  . ASN A 1 543 ? -10.168 -10.972 -4.115  1.00 85.61 543 A 1 
ATOM 4350 C CG  . ASN A 1 543 ? -9.163  -11.915 -3.504  1.00 80.73 543 A 1 
ATOM 4351 O OD1 . ASN A 1 543 ? -8.119  -12.256 -4.050  1.00 74.05 543 A 1 
ATOM 4352 N ND2 . ASN A 1 543 ? -9.467  -12.394 -2.328  1.00 73.45 543 A 1 
ATOM 4353 N N   . THR A 1 544 ? -11.384 -8.032  -4.469  1.00 89.80 544 A 1 
ATOM 4354 C CA  . THR A 1 544 ? -12.359 -7.060  -4.972  1.00 90.22 544 A 1 
ATOM 4355 C C   . THR A 1 544 ? -11.670 -5.979  -5.797  1.00 91.61 544 A 1 
ATOM 4356 O O   . THR A 1 544 ? -12.155 -5.648  -6.877  1.00 90.86 544 A 1 
ATOM 4357 C CB  . THR A 1 544 ? -13.162 -6.442  -3.823  1.00 89.00 544 A 1 
ATOM 4358 O OG1 . THR A 1 544 ? -13.808 -7.458  -3.089  1.00 83.54 544 A 1 
ATOM 4359 C CG2 . THR A 1 544 ? -14.262 -5.509  -4.322  1.00 83.23 544 A 1 
ATOM 4360 N N   . LEU A 1 545 ? -10.495 -5.499  -5.365  1.00 91.35 545 A 1 
ATOM 4361 C CA  . LEU A 1 545 ? -9.689  -4.544  -6.129  1.00 92.20 545 A 1 
ATOM 4362 C C   . LEU A 1 545 ? -9.255  -5.129  -7.483  1.00 92.87 545 A 1 
ATOM 4363 O O   . LEU A 1 545 ? -9.459  -4.501  -8.520  1.00 92.18 545 A 1 
ATOM 4364 C CB  . LEU A 1 545 ? -8.486  -4.105  -5.274  1.00 91.93 545 A 1 
ATOM 4365 C CG  . LEU A 1 545 ? -7.615  -3.013  -5.927  1.00 89.36 545 A 1 
ATOM 4366 C CD1 . LEU A 1 545 ? -8.396  -1.734  -6.204  1.00 85.26 545 A 1 
ATOM 4367 C CD2 . LEU A 1 545 ? -6.450  -2.675  -4.996  1.00 84.88 545 A 1 
ATOM 4368 N N   . ARG A 1 546 ? -8.757  -6.363  -7.509  1.00 92.55 546 A 1 
ATOM 4369 C CA  . ARG A 1 546 ? -8.421  -7.078  -8.757  1.00 91.50 546 A 1 
ATOM 4370 C C   . ARG A 1 546 ? -9.626  -7.240  -9.677  1.00 92.07 546 A 1 
ATOM 4371 O O   . ARG A 1 546 ? -9.504  -7.072  -10.889 1.00 90.97 546 A 1 
ATOM 4372 C CB  . ARG A 1 546 ? -7.883  -8.474  -8.433  1.00 90.36 546 A 1 
ATOM 4373 C CG  . ARG A 1 546 ? -6.455  -8.452  -7.887  1.00 83.78 546 A 1 
ATOM 4374 C CD  . ARG A 1 546 ? -6.139  -9.843  -7.321  1.00 82.34 546 A 1 
ATOM 4375 N NE  . ARG A 1 546 ? -4.742  -9.932  -6.889  1.00 77.60 546 A 1 
ATOM 4376 C CZ  . ARG A 1 546 ? -4.243  -10.669 -5.922  1.00 73.24 546 A 1 
ATOM 4377 N NH1 . ARG A 1 546 ? -4.976  -11.449 -5.189  1.00 63.74 546 A 1 
ATOM 4378 N NH2 . ARG A 1 546 ? -2.964  -10.628 -5.700  1.00 65.06 546 A 1 
ATOM 4379 N N   . ALA A 1 547 ? -10.774 -7.595  -9.103  1.00 91.31 547 A 1 
ATOM 4380 C CA  . ALA A 1 547 ? -12.011 -7.746  -9.854  1.00 91.02 547 A 1 
ATOM 4381 C C   . ALA A 1 547 ? -12.469 -6.410  -10.459 1.00 92.17 547 A 1 
ATOM 4382 O O   . ALA A 1 547 ? -12.917 -6.380  -11.609 1.00 91.42 547 A 1 
ATOM 4383 C CB  . ALA A 1 547 ? -13.064 -8.353  -8.921  1.00 89.75 547 A 1 
ATOM 4384 N N   . LEU A 1 548 ? -12.309 -5.306  -9.727  1.00 92.76 548 A 1 
ATOM 4385 C CA  . LEU A 1 548 ? -12.591 -3.954  -10.206 1.00 93.34 548 A 1 
ATOM 4386 C C   . LEU A 1 548 ? -11.635 -3.541  -11.333 1.00 93.93 548 A 1 
ATOM 4387 O O   . LEU A 1 548 ? -12.097 -3.058  -12.367 1.00 93.61 548 A 1 
ATOM 4388 C CB  . LEU A 1 548 ? -12.526 -2.980  -9.017  1.00 93.49 548 A 1 
ATOM 4389 C CG  . LEU A 1 548 ? -12.795 -1.513  -9.395  1.00 92.70 548 A 1 
ATOM 4390 C CD1 . LEU A 1 548 ? -14.216 -1.305  -9.917  1.00 90.35 548 A 1 
ATOM 4391 C CD2 . LEU A 1 548 ? -12.585 -0.624  -8.171  1.00 90.31 548 A 1 
ATOM 4392 N N   . GLU A 1 549 ? -10.325 -3.771  -11.169 1.00 93.27 549 A 1 
ATOM 4393 C CA  . GLU A 1 549 ? -9.313  -3.527  -12.209 1.00 93.08 549 A 1 
ATOM 4394 C C   . GLU A 1 549 ? -9.675  -4.250  -13.504 1.00 92.90 549 A 1 
ATOM 4395 O O   . GLU A 1 549 ? -9.743  -3.644  -14.571 1.00 91.80 549 A 1 
ATOM 4396 C CB  . GLU A 1 549 ? -7.939  -4.047  -11.752 1.00 92.59 549 A 1 
ATOM 4397 C CG  . GLU A 1 549 ? -7.256  -3.211  -10.665 1.00 89.70 549 A 1 
ATOM 4398 C CD  . GLU A 1 549 ? -6.071  -3.947  -10.014 1.00 91.06 549 A 1 
ATOM 4399 O OE1 . GLU A 1 549 ? -5.530  -3.450  -9.005  1.00 84.01 549 A 1 
ATOM 4400 O OE2 . GLU A 1 549 ? -5.684  -5.061  -10.447 1.00 86.10 549 A 1 
ATOM 4401 N N   . GLU A 1 550 ? -9.962  -5.545  -13.408 1.00 92.94 550 A 1 
ATOM 4402 C CA  . GLU A 1 550 ? -10.319 -6.363  -14.559 1.00 91.76 550 A 1 
ATOM 4403 C C   . GLU A 1 550 ? -11.661 -5.931  -15.175 1.00 91.82 550 A 1 
ATOM 4404 O O   . GLU A 1 550 ? -11.811 -5.903  -16.400 1.00 89.77 550 A 1 
ATOM 4405 C CB  . GLU A 1 550 ? -10.345 -7.835  -14.118 1.00 89.83 550 A 1 
ATOM 4406 C CG  . GLU A 1 550 ? -10.337 -8.769  -15.328 1.00 80.57 550 A 1 
ATOM 4407 C CD  . GLU A 1 550 ? -10.463 -10.255 -14.972 1.00 77.36 550 A 1 
ATOM 4408 O OE1 . GLU A 1 550 ? -10.756 -11.027 -15.916 1.00 69.48 550 A 1 
ATOM 4409 O OE2 . GLU A 1 550 ? -10.218 -10.679 -13.830 1.00 69.92 550 A 1 
ATOM 4410 N N   . GLY A 1 551 ? -12.632 -5.550  -14.341 1.00 92.54 551 A 1 
ATOM 4411 C CA  . GLY A 1 551 ? -13.914 -5.005  -14.775 1.00 92.07 551 A 1 
ATOM 4412 C C   . GLY A 1 551 ? -13.756 -3.707  -15.570 1.00 92.74 551 A 1 
ATOM 4413 O O   . GLY A 1 551 ? -14.303 -3.595  -16.670 1.00 91.82 551 A 1 
ATOM 4414 N N   . LEU A 1 552 ? -12.957 -2.762  -15.058 1.00 93.33 552 A 1 
ATOM 4415 C CA  . LEU A 1 552 ? -12.666 -1.482  -15.712 1.00 93.44 552 A 1 
ATOM 4416 C C   . LEU A 1 552 ? -11.812 -1.661  -16.972 1.00 92.97 552 A 1 
ATOM 4417 O O   . LEU A 1 552 ? -12.070 -1.013  -17.985 1.00 91.78 552 A 1 
ATOM 4418 C CB  . LEU A 1 552 ? -11.966 -0.540  -14.719 1.00 93.81 552 A 1 
ATOM 4419 C CG  . LEU A 1 552 ? -12.876 0.008   -13.603 1.00 92.92 552 A 1 
ATOM 4420 C CD1 . LEU A 1 552 ? -12.028 0.748   -12.572 1.00 90.87 552 A 1 
ATOM 4421 C CD2 . LEU A 1 552 ? -13.923 0.990   -14.142 1.00 90.91 552 A 1 
ATOM 4422 N N   . GLU A 1 553 ? -10.835 -2.571  -16.955 1.00 93.15 553 A 1 
ATOM 4423 C CA  . GLU A 1 553 ? -10.018 -2.880  -18.134 1.00 92.28 553 A 1 
ATOM 4424 C C   . GLU A 1 553 ? -10.880 -3.365  -19.309 1.00 91.91 553 A 1 
ATOM 4425 O O   . GLU A 1 553 ? -10.626 -3.008  -20.461 1.00 89.53 553 A 1 
ATOM 4426 C CB  . GLU A 1 553 ? -8.952  -3.927  -17.760 1.00 90.86 553 A 1 
ATOM 4427 C CG  . GLU A 1 553 ? -7.933  -4.114  -18.895 1.00 83.04 553 A 1 
ATOM 4428 C CD  . GLU A 1 553 ? -6.861  -5.182  -18.608 1.00 82.22 553 A 1 
ATOM 4429 O OE1 . GLU A 1 553 ? -6.150  -5.539  -19.575 1.00 73.89 553 A 1 
ATOM 4430 O OE2 . GLU A 1 553 ? -6.657  -5.639  -17.475 1.00 75.26 553 A 1 
ATOM 4431 N N   . ASN A 1 554 ? -11.941 -4.106  -19.020 1.00 92.12 554 A 1 
ATOM 4432 C CA  . ASN A 1 554 ? -12.864 -4.632  -20.019 1.00 91.28 554 A 1 
ATOM 4433 C C   . ASN A 1 554 ? -14.095 -3.736  -20.256 1.00 91.31 554 A 1 
ATOM 4434 O O   . ASN A 1 554 ? -14.925 -4.068  -21.096 1.00 88.91 554 A 1 
ATOM 4435 C CB  . ASN A 1 554 ? -13.240 -6.063  -19.622 1.00 90.01 554 A 1 
ATOM 4436 C CG  . ASN A 1 554 ? -12.074 -7.020  -19.793 1.00 86.92 554 A 1 
ATOM 4437 O OD1 . ASN A 1 554 ? -11.782 -7.474  -20.883 1.00 76.47 554 A 1 
ATOM 4438 N ND2 . ASN A 1 554 ? -11.381 -7.354  -18.731 1.00 76.37 554 A 1 
ATOM 4439 N N   . PHE A 1 555 ? -14.245 -2.618  -19.554 1.00 91.76 555 A 1 
ATOM 4440 C CA  . PHE A 1 555 ? -15.403 -1.732  -19.689 1.00 91.95 555 A 1 
ATOM 4441 C C   . PHE A 1 555 ? -15.350 -0.932  -20.996 1.00 92.11 555 A 1 
ATOM 4442 O O   . PHE A 1 555 ? -14.387 -0.204  -21.243 1.00 89.99 555 A 1 
ATOM 4443 C CB  . PHE A 1 555 ? -15.471 -0.815  -18.459 1.00 91.88 555 A 1 
ATOM 4444 C CG  . PHE A 1 555 ? -16.549 0.244   -18.525 1.00 92.41 555 A 1 
ATOM 4445 C CD1 . PHE A 1 555 ? -16.193 1.608   -18.520 1.00 89.86 555 A 1 
ATOM 4446 C CD2 . PHE A 1 555 ? -17.902 -0.124  -18.594 1.00 90.55 555 A 1 
ATOM 4447 C CE1 . PHE A 1 555 ? -17.189 2.595   -18.569 1.00 89.99 555 A 1 
ATOM 4448 C CE2 . PHE A 1 555 ? -18.899 0.868   -18.653 1.00 90.15 555 A 1 
ATOM 4449 C CZ  . PHE A 1 555 ? -18.543 2.229   -18.637 1.00 91.51 555 A 1 
ATOM 4450 N N   . ALA A 1 556 ? -16.365 -1.042  -21.838 1.00 92.32 556 A 1 
ATOM 4451 C CA  . ALA A 1 556 ? -16.493 -0.257  -23.065 1.00 92.30 556 A 1 
ATOM 4452 C C   . ALA A 1 556 ? -17.150 1.099   -22.771 1.00 92.67 556 A 1 
ATOM 4453 O O   . ALA A 1 556 ? -18.359 1.280   -22.934 1.00 88.38 556 A 1 
ATOM 4454 C CB  . ALA A 1 556 ? -17.239 -1.072  -24.123 1.00 90.05 556 A 1 
ATOM 4455 N N   . GLY A 1 557 ? -16.341 2.044   -22.305 1.00 93.07 557 A 1 
ATOM 4456 C CA  . GLY A 1 557 ? -16.768 3.381   -21.924 1.00 93.10 557 A 1 
ATOM 4457 C C   . GLY A 1 557 ? -15.602 4.215   -21.399 1.00 93.79 557 A 1 
ATOM 4458 O O   . GLY A 1 557 ? -14.445 3.795   -21.466 1.00 91.27 557 A 1 
ATOM 4459 N N   . CYS A 1 558 ? -15.916 5.386   -20.883 1.00 94.69 558 A 1 
ATOM 4460 C CA  . CYS A 1 558 ? -14.958 6.250   -20.205 1.00 94.94 558 A 1 
ATOM 4461 C C   . CYS A 1 558 ? -15.096 6.080   -18.684 1.00 95.35 558 A 1 
ATOM 4462 O O   . CYS A 1 558 ? -16.204 6.015   -18.159 1.00 94.10 558 A 1 
ATOM 4463 C CB  . CYS A 1 558 ? -15.192 7.694   -20.667 1.00 93.94 558 A 1 
ATOM 4464 S SG  . CYS A 1 558 ? -14.000 8.819   -19.891 1.00 90.79 558 A 1 
ATOM 4465 N N   . ALA A 1 559 ? -13.965 6.020   -17.974 1.00 95.28 559 A 1 
ATOM 4466 C CA  . ALA A 1 559 ? -13.974 6.076   -16.519 1.00 95.51 559 A 1 
ATOM 4467 C C   . ALA A 1 559 ? -13.014 7.162   -16.033 1.00 95.89 559 A 1 
ATOM 4468 O O   . ALA A 1 559 ? -11.889 7.258   -16.515 1.00 94.77 559 A 1 
ATOM 4469 C CB  . ALA A 1 559 ? -13.657 4.691   -15.939 1.00 94.73 559 A 1 
ATOM 4470 N N   . VAL A 1 560 ? -13.454 7.966   -15.086 1.00 95.78 560 A 1 
ATOM 4471 C CA  . VAL A 1 560 ? -12.612 8.918   -14.359 1.00 95.60 560 A 1 
ATOM 4472 C C   . VAL A 1 560 ? -12.499 8.416   -12.930 1.00 95.32 560 A 1 
ATOM 4473 O O   . VAL A 1 560 ? -13.517 8.219   -12.264 1.00 94.14 560 A 1 
ATOM 4474 C CB  . VAL A 1 560 ? -13.159 10.352  -14.417 1.00 95.07 560 A 1 
ATOM 4475 C CG1 . VAL A 1 560 ? -12.113 11.338  -13.892 1.00 92.61 560 A 1 
ATOM 4476 C CG2 . VAL A 1 560 ? -13.541 10.775  -15.842 1.00 92.32 560 A 1 
ATOM 4477 N N   . VAL A 1 561 ? -11.280 8.160   -12.483 1.00 95.33 561 A 1 
ATOM 4478 C CA  . VAL A 1 561 ? -11.023 7.491   -11.212 1.00 95.25 561 A 1 
ATOM 4479 C C   . VAL A 1 561 ? -10.092 8.340   -10.366 1.00 95.16 561 A 1 
ATOM 4480 O O   . VAL A 1 561 ? -8.940  8.537   -10.731 1.00 94.20 561 A 1 
ATOM 4481 C CB  . VAL A 1 561 ? -10.445 6.081   -11.424 1.00 94.47 561 A 1 
ATOM 4482 C CG1 . VAL A 1 561 ? -10.412 5.360   -10.080 1.00 89.98 561 A 1 
ATOM 4483 C CG2 . VAL A 1 561 ? -11.287 5.243   -12.401 1.00 90.41 561 A 1 
ATOM 4484 N N   . ILE A 1 562 ? -10.578 8.826   -9.247  1.00 94.78 562 A 1 
ATOM 4485 C CA  . ILE A 1 562 ? -9.731  9.384   -8.195  1.00 94.14 562 A 1 
ATOM 4486 C C   . ILE A 1 562 ? -9.173  8.199   -7.412  1.00 93.73 562 A 1 
ATOM 4487 O O   . ILE A 1 562 ? -9.948  7.389   -6.908  1.00 92.20 562 A 1 
ATOM 4488 C CB  . ILE A 1 562 ? -10.517 10.360  -7.294  1.00 93.18 562 A 1 
ATOM 4489 C CG1 . ILE A 1 562 ? -11.080 11.554  -8.103  1.00 91.35 562 A 1 
ATOM 4490 C CG2 . ILE A 1 562 ? -9.621  10.870  -6.157  1.00 91.57 562 A 1 
ATOM 4491 C CD1 . ILE A 1 562 ? -12.209 12.302  -7.382  1.00 88.74 562 A 1 
ATOM 4492 N N   . SER A 1 563 ? -7.856  8.069   -7.337  1.00 94.09 563 A 1 
ATOM 4493 C CA  . SER A 1 563 ? -7.210  7.027   -6.539  1.00 94.06 563 A 1 
ATOM 4494 C C   . SER A 1 563 ? -5.791  7.427   -6.153  1.00 94.16 563 A 1 
ATOM 4495 O O   . SER A 1 563 ? -5.087  8.097   -6.909  1.00 92.73 563 A 1 
ATOM 4496 C CB  . SER A 1 563 ? -7.187  5.696   -7.291  1.00 93.50 563 A 1 
ATOM 4497 O OG  . SER A 1 563 ? -6.673  4.660   -6.472  1.00 88.94 563 A 1 
ATOM 4498 N N   . HIS A 1 564 ? -5.372  6.972   -4.988  1.00 93.82 564 A 1 
ATOM 4499 C CA  . HIS A 1 564 ? -3.991  7.050   -4.519  1.00 93.50 564 A 1 
ATOM 4500 C C   . HIS A 1 564 ? -3.211  5.738   -4.722  1.00 93.84 564 A 1 
ATOM 4501 O O   . HIS A 1 564 ? -1.993  5.708   -4.541  1.00 91.62 564 A 1 
ATOM 4502 C CB  . HIS A 1 564 ? -4.016  7.529   -3.065  1.00 92.09 564 A 1 
ATOM 4503 C CG  . HIS A 1 564 ? -4.514  8.953   -2.956  1.00 90.09 564 A 1 
ATOM 4504 N ND1 . HIS A 1 564 ? -3.924  10.028  -3.571  1.00 78.18 564 A 1 
ATOM 4505 C CD2 . HIS A 1 564 ? -5.585  9.429   -2.257  1.00 79.81 564 A 1 
ATOM 4506 C CE1 . HIS A 1 564 ? -4.617  11.123  -3.231  1.00 79.09 564 A 1 
ATOM 4507 N NE2 . HIS A 1 564 ? -5.642  10.817  -2.435  1.00 81.26 564 A 1 
ATOM 4508 N N   . ASP A 1 565 ? -3.873  4.665   -5.157  1.00 93.94 565 A 1 
ATOM 4509 C CA  . ASP A 1 565 ? -3.221  3.390   -5.465  1.00 94.33 565 A 1 
ATOM 4510 C C   . ASP A 1 565 ? -2.439  3.494   -6.784  1.00 94.73 565 A 1 
ATOM 4511 O O   . ASP A 1 565 ? -2.998  3.462   -7.882  1.00 93.31 565 A 1 
ATOM 4512 C CB  . ASP A 1 565 ? -4.250  2.249   -5.470  1.00 93.51 565 A 1 
ATOM 4513 C CG  . ASP A 1 565 ? -3.629  0.852   -5.676  1.00 92.10 565 A 1 
ATOM 4514 O OD1 . ASP A 1 565 ? -2.562  0.737   -6.326  1.00 87.82 565 A 1 
ATOM 4515 O OD2 . ASP A 1 565 ? -4.249  -0.131  -5.228  1.00 87.00 565 A 1 
ATOM 4516 N N   . ARG A 1 566 ? -1.112  3.592   -6.665  1.00 93.98 566 A 1 
ATOM 4517 C CA  . ARG A 1 566 ? -0.172  3.733   -7.788  1.00 93.49 566 A 1 
ATOM 4518 C C   . ARG A 1 566 ? -0.259  2.547   -8.751  1.00 93.73 566 A 1 
ATOM 4519 O O   . ARG A 1 566 ? -0.226  2.727   -9.965  1.00 92.53 566 A 1 
ATOM 4520 C CB  . ARG A 1 566 ? 1.258   3.865   -7.229  1.00 92.28 566 A 1 
ATOM 4521 C CG  . ARG A 1 566 ? 1.467   5.122   -6.349  1.00 90.37 566 A 1 
ATOM 4522 C CD  . ARG A 1 566 ? 2.874   5.164   -5.719  1.00 88.59 566 A 1 
ATOM 4523 N NE  . ARG A 1 566 ? 3.050   4.135   -4.673  1.00 85.56 566 A 1 
ATOM 4524 C CZ  . ARG A 1 566 ? 4.190   3.738   -4.113  1.00 84.14 566 A 1 
ATOM 4525 N NH1 . ARG A 1 566 ? 5.348   4.259   -4.392  1.00 76.28 566 A 1 
ATOM 4526 N NH2 . ARG A 1 566 ? 4.193   2.783   -3.242  1.00 77.50 566 A 1 
ATOM 4527 N N   . TRP A 1 567 ? -0.406  1.341   -8.216  1.00 94.03 567 A 1 
ATOM 4528 C CA  . TRP A 1 567 ? -0.526  0.125   -9.015  1.00 93.81 567 A 1 
ATOM 4529 C C   . TRP A 1 567 ? -1.825  0.106   -9.816  1.00 94.19 567 A 1 
ATOM 4530 O O   . TRP A 1 567 ? -1.817  -0.206  -11.008 1.00 92.94 567 A 1 
ATOM 4531 C CB  . TRP A 1 567 ? -0.478  -1.087  -8.098  1.00 92.73 567 A 1 
ATOM 4532 C CG  . TRP A 1 567 ? -0.603  -2.388  -8.819  1.00 91.13 567 A 1 
ATOM 4533 C CD1 . TRP A 1 567 ? -1.736  -2.907  -9.343  1.00 86.59 567 A 1 
ATOM 4534 C CD2 . TRP A 1 567 ? 0.453   -3.333  -9.153  1.00 88.09 567 A 1 
ATOM 4535 N NE1 . TRP A 1 567 ? -1.459  -4.102  -9.977  1.00 85.21 567 A 1 
ATOM 4536 C CE2 . TRP A 1 567 ? -0.119  -4.410  -9.888  1.00 87.11 567 A 1 
ATOM 4537 C CE3 . TRP A 1 567 ? 1.837   -3.384  -8.900  1.00 85.07 567 A 1 
ATOM 4538 C CZ2 . TRP A 1 567 ? 0.644   -5.482  -10.347 1.00 84.64 567 A 1 
ATOM 4539 C CZ3 . TRP A 1 567 ? 2.615   -4.455  -9.344  1.00 81.33 567 A 1 
ATOM 4540 C CH2 . TRP A 1 567 ? 2.024   -5.507  -10.072 1.00 81.57 567 A 1 
ATOM 4541 N N   . PHE A 1 568 ? -2.932  0.436   -9.170  1.00 94.02 568 A 1 
ATOM 4542 C CA  . PHE A 1 568 ? -4.236  0.523   -9.810  1.00 93.97 568 A 1 
ATOM 4543 C C   . PHE A 1 568 ? -4.210  1.531   -10.963 1.00 94.52 568 A 1 
ATOM 4544 O O   . PHE A 1 568 ? -4.609  1.198   -12.078 1.00 93.74 568 A 1 
ATOM 4545 C CB  . PHE A 1 568 ? -5.263  0.898   -8.743  1.00 93.30 568 A 1 
ATOM 4546 C CG  . PHE A 1 568 ? -6.678  1.015   -9.255  1.00 93.02 568 A 1 
ATOM 4547 C CD1 . PHE A 1 568 ? -7.198  2.268   -9.609  1.00 88.75 568 A 1 
ATOM 4548 C CD2 . PHE A 1 568 ? -7.487  -0.131  -9.335  1.00 89.15 568 A 1 
ATOM 4549 C CE1 . PHE A 1 568 ? -8.532  2.372   -10.038 1.00 87.01 568 A 1 
ATOM 4550 C CE2 . PHE A 1 568 ? -8.817  -0.024  -9.762  1.00 86.67 568 A 1 
ATOM 4551 C CZ  . PHE A 1 568 ? -9.341  1.228   -10.108 1.00 88.30 568 A 1 
ATOM 4552 N N   . LEU A 1 569 ? -3.650  2.725   -10.730 1.00 94.56 569 A 1 
ATOM 4553 C CA  . LEU A 1 569 ? -3.503  3.770   -11.745 1.00 94.53 569 A 1 
ATOM 4554 C C   . LEU A 1 569 ? -2.632  3.309   -12.925 1.00 94.22 569 A 1 
ATOM 4555 O O   . LEU A 1 569 ? -3.039  3.457   -14.074 1.00 93.16 569 A 1 
ATOM 4556 C CB  . LEU A 1 569 ? -2.924  5.034   -11.087 1.00 94.40 569 A 1 
ATOM 4557 C CG  . LEU A 1 569 ? -3.851  5.731   -10.073 1.00 93.69 569 A 1 
ATOM 4558 C CD1 . LEU A 1 569 ? -3.069  6.830   -9.351  1.00 91.85 569 A 1 
ATOM 4559 C CD2 . LEU A 1 569 ? -5.069  6.367   -10.741 1.00 91.44 569 A 1 
ATOM 4560 N N   . ASP A 1 570 ? -1.480  2.685   -12.668 1.00 94.36 570 A 1 
ATOM 4561 C CA  . ASP A 1 570 ? -0.600  2.166   -13.726 1.00 93.68 570 A 1 
ATOM 4562 C C   . ASP A 1 570 ? -1.235  1.054   -14.559 1.00 93.61 570 A 1 
ATOM 4563 O O   . ASP A 1 570 ? -0.947  0.911   -15.751 1.00 91.20 570 A 1 
ATOM 4564 C CB  . ASP A 1 570 ? 0.688   1.613   -13.115 1.00 92.19 570 A 1 
ATOM 4565 C CG  . ASP A 1 570 ? 1.829   2.614   -13.118 1.00 89.48 570 A 1 
ATOM 4566 O OD1 . ASP A 1 570 ? 1.856   3.511   -13.987 1.00 84.14 570 A 1 
ATOM 4567 O OD2 . ASP A 1 570 ? 2.772   2.411   -12.338 1.00 83.81 570 A 1 
ATOM 4568 N N   . ARG A 1 571 ? -2.076  0.245   -13.929 1.00 93.91 571 A 1 
ATOM 4569 C CA  . ARG A 1 571 ? -2.689  -0.899  -14.592 1.00 93.57 571 A 1 
ATOM 4570 C C   . ARG A 1 571 ? -3.818  -0.497  -15.526 1.00 93.98 571 A 1 
ATOM 4571 O O   . ARG A 1 571 ? -3.930  -1.076  -16.609 1.00 91.94 571 A 1 
ATOM 4572 C CB  . ARG A 1 571 ? -3.143  -1.895  -13.528 1.00 92.33 571 A 1 
ATOM 4573 C CG  . ARG A 1 571 ? -3.710  -3.160  -14.179 1.00 87.20 571 A 1 
ATOM 4574 C CD  . ARG A 1 571 ? -3.971  -4.209  -13.115 1.00 84.59 571 A 1 
ATOM 4575 N NE  . ARG A 1 571 ? -4.579  -5.411  -13.708 1.00 80.93 571 A 1 
ATOM 4576 C CZ  . ARG A 1 571 ? -4.525  -6.627  -13.212 1.00 76.75 571 A 1 
ATOM 4577 N NH1 . ARG A 1 571 ? -3.892  -6.912  -12.115 1.00 69.37 571 A 1 
ATOM 4578 N NH2 . ARG A 1 571 ? -5.126  -7.612  -13.824 1.00 69.83 571 A 1 
ATOM 4579 N N   . ILE A 1 572 ? -4.658  0.451   -15.117 1.00 94.45 572 A 1 
ATOM 4580 C CA  . ILE A 1 572 ? -5.905  0.752   -15.830 1.00 94.21 572 A 1 
ATOM 4581 C C   . ILE A 1 572 ? -5.887  2.086   -16.576 1.00 94.45 572 A 1 
ATOM 4582 O O   . ILE A 1 572 ? -6.565  2.202   -17.593 1.00 92.70 572 A 1 
ATOM 4583 C CB  . ILE A 1 572 ? -7.138  0.636   -14.904 1.00 93.12 572 A 1 
ATOM 4584 C CG1 . ILE A 1 572 ? -7.186  1.758   -13.848 1.00 86.73 572 A 1 
ATOM 4585 C CG2 . ILE A 1 572 ? -7.202  -0.766  -14.256 1.00 84.02 572 A 1 
ATOM 4586 C CD1 . ILE A 1 572 ? -8.546  1.897   -13.177 1.00 83.28 572 A 1 
ATOM 4587 N N   . CYS A 1 573 ? -5.134  3.087   -16.109 1.00 94.81 573 A 1 
ATOM 4588 C CA  . CYS A 1 573 ? -5.245  4.436   -16.650 1.00 94.54 573 A 1 
ATOM 4589 C C   . CYS A 1 573 ? -4.528  4.591   -17.992 1.00 94.05 573 A 1 
ATOM 4590 O O   . CYS A 1 573 ? -3.431  4.083   -18.210 1.00 92.09 573 A 1 
ATOM 4591 C CB  . CYS A 1 573 ? -4.799  5.486   -15.628 1.00 93.88 573 A 1 
ATOM 4592 S SG  . CYS A 1 573 ? -5.908  5.416   -14.188 1.00 91.44 573 A 1 
ATOM 4593 N N   . THR A 1 574 ? -5.177  5.335   -18.881 1.00 94.73 574 A 1 
ATOM 4594 C CA  . THR A 1 574 ? -4.624  5.773   -20.170 1.00 94.05 574 A 1 
ATOM 4595 C C   . THR A 1 574 ? -4.187  7.233   -20.133 1.00 93.85 574 A 1 
ATOM 4596 O O   . THR A 1 574 ? -3.411  7.660   -20.979 1.00 91.83 574 A 1 
ATOM 4597 C CB  . THR A 1 574 ? -5.651  5.586   -21.294 1.00 92.97 574 A 1 
ATOM 4598 O OG1 . THR A 1 574 ? -6.838  6.300   -21.013 1.00 89.18 574 A 1 
ATOM 4599 C CG2 . THR A 1 574 ? -6.048  4.125   -21.489 1.00 88.93 574 A 1 
ATOM 4600 N N   . HIS A 1 575 ? -4.712  7.990   -19.178 1.00 94.69 575 A 1 
ATOM 4601 C CA  . HIS A 1 575 ? -4.428  9.400   -18.960 1.00 95.05 575 A 1 
ATOM 4602 C C   . HIS A 1 575 ? -4.372  9.682   -17.461 1.00 95.61 575 A 1 
ATOM 4603 O O   . HIS A 1 575 ? -5.065  9.032   -16.679 1.00 94.63 575 A 1 
ATOM 4604 C CB  . HIS A 1 575 ? -5.508  10.283  -19.602 1.00 94.40 575 A 1 
ATOM 4605 C CG  . HIS A 1 575 ? -5.657  10.128  -21.092 1.00 93.73 575 A 1 
ATOM 4606 N ND1 . HIS A 1 575 ? -6.190  9.043   -21.750 1.00 85.56 575 A 1 
ATOM 4607 C CD2 . HIS A 1 575 ? -5.291  11.028  -22.047 1.00 86.92 575 A 1 
ATOM 4608 C CE1 . HIS A 1 575 ? -6.115  9.283   -23.066 1.00 87.61 575 A 1 
ATOM 4609 N NE2 . HIS A 1 575 ? -5.591  10.488  -23.295 1.00 89.35 575 A 1 
ATOM 4610 N N   . ILE A 1 576 ? -3.589  10.682  -17.076 1.00 95.66 576 A 1 
ATOM 4611 C CA  . ILE A 1 576 ? -3.487  11.182  -15.708 1.00 95.85 576 A 1 
ATOM 4612 C C   . ILE A 1 576 ? -3.891  12.654  -15.690 1.00 95.83 576 A 1 
ATOM 4613 O O   . ILE A 1 576 ? -3.392  13.448  -16.480 1.00 94.57 576 A 1 
ATOM 4614 C CB  . ILE A 1 576 ? -2.069  10.947  -15.150 1.00 95.26 576 A 1 
ATOM 4615 C CG1 . ILE A 1 576 ? -1.678  9.450   -15.124 1.00 92.87 576 A 1 
ATOM 4616 C CG2 . ILE A 1 576 ? -1.922  11.557  -13.751 1.00 93.45 576 A 1 
ATOM 4617 C CD1 . ILE A 1 576 ? -2.549  8.540   -14.239 1.00 88.81 576 A 1 
ATOM 4618 N N   . LEU A 1 577 ? -4.785  13.008  -14.778 1.00 95.86 577 A 1 
ATOM 4619 C CA  . LEU A 1 577 ? -5.129  14.378  -14.432 1.00 95.70 577 A 1 
ATOM 4620 C C   . LEU A 1 577 ? -4.565  14.670  -13.040 1.00 95.54 577 A 1 
ATOM 4621 O O   . LEU A 1 577 ? -5.113  14.204  -12.040 1.00 94.35 577 A 1 
ATOM 4622 C CB  . LEU A 1 577 ? -6.658  14.541  -14.515 1.00 95.29 577 A 1 
ATOM 4623 C CG  . LEU A 1 577 ? -7.129  15.987  -14.299 1.00 93.78 577 A 1 
ATOM 4624 C CD1 . LEU A 1 577 ? -6.771  16.876  -15.489 1.00 88.07 577 A 1 
ATOM 4625 C CD2 . LEU A 1 577 ? -8.650  16.023  -14.131 1.00 88.28 577 A 1 
ATOM 4626 N N   . SER A 1 578 ? -3.447  15.387  -12.985 1.00 94.48 578 A 1 
ATOM 4627 C CA  . SER A 1 578 ? -2.731  15.660  -11.739 1.00 93.86 578 A 1 
ATOM 4628 C C   . SER A 1 578 ? -3.014  17.056  -11.208 1.00 93.24 578 A 1 
ATOM 4629 O O   . SER A 1 578 ? -2.817  18.044  -11.912 1.00 91.51 578 A 1 
ATOM 4630 C CB  . SER A 1 578 ? -1.233  15.474  -11.925 1.00 93.00 578 A 1 
ATOM 4631 O OG  . SER A 1 578 ? -0.581  15.631  -10.678 1.00 86.38 578 A 1 
ATOM 4632 N N   . PHE A 1 579 ? -3.445  17.128  -9.957  1.00 93.16 579 A 1 
ATOM 4633 C CA  . PHE A 1 579 ? -3.592  18.365  -9.194  1.00 92.04 579 A 1 
ATOM 4634 C C   . PHE A 1 579 ? -2.301  18.609  -8.413  1.00 90.70 579 A 1 
ATOM 4635 O O   . PHE A 1 579 ? -2.040  17.916  -7.428  1.00 87.79 579 A 1 
ATOM 4636 C CB  . PHE A 1 579 ? -4.790  18.248  -8.245  1.00 91.76 579 A 1 
ATOM 4637 C CG  . PHE A 1 579 ? -6.156  18.297  -8.906  1.00 91.97 579 A 1 
ATOM 4638 C CD1 . PHE A 1 579 ? -6.978  19.425  -8.724  1.00 87.72 579 A 1 
ATOM 4639 C CD2 . PHE A 1 579 ? -6.613  17.229  -9.694  1.00 88.22 579 A 1 
ATOM 4640 C CE1 . PHE A 1 579 ? -8.243  19.485  -9.333  1.00 86.73 579 A 1 
ATOM 4641 C CE2 . PHE A 1 579 ? -7.871  17.293  -10.315 1.00 87.28 579 A 1 
ATOM 4642 C CZ  . PHE A 1 579 ? -8.687  18.420  -10.131 1.00 89.48 579 A 1 
ATOM 4643 N N   . GLU A 1 580 ? -1.508  19.599  -8.817  1.00 86.85 580 A 1 
ATOM 4644 C CA  . GLU A 1 580 ? -0.186  19.855  -8.219  1.00 83.11 580 A 1 
ATOM 4645 C C   . GLU A 1 580 ? -0.261  20.591  -6.866  1.00 79.37 580 A 1 
ATOM 4646 O O   . GLU A 1 580 ? 0.727   20.728  -6.155  1.00 66.28 580 A 1 
ATOM 4647 C CB  . GLU A 1 580 ? 0.698   20.604  -9.228  1.00 79.45 580 A 1 
ATOM 4648 C CG  . GLU A 1 580 ? 0.998   19.797  -10.514 1.00 75.65 580 A 1 
ATOM 4649 C CD  . GLU A 1 580 ? 1.704   18.456  -10.218 1.00 73.99 580 A 1 
ATOM 4650 O OE1 . GLU A 1 580 ? 1.405   17.459  -10.908 1.00 65.41 580 A 1 
ATOM 4651 O OE2 . GLU A 1 580 ? 2.529   18.396  -9.280  1.00 65.64 580 A 1 
ATOM 4652 N N   . GLY A 1 581 ? -1.448  21.053  -6.458  1.00 74.68 581 A 1 
ATOM 4653 C CA  . GLY A 1 581 ? -1.681  21.715  -5.164  1.00 72.03 581 A 1 
ATOM 4654 C C   . GLY A 1 581 ? -1.311  23.203  -5.120  1.00 73.44 581 A 1 
ATOM 4655 O O   . GLY A 1 581 ? -1.610  23.872  -4.135  1.00 67.44 581 A 1 
ATOM 4656 N N   . ASN A 1 582 ? -0.726  23.743  -6.194  1.00 75.19 582 A 1 
ATOM 4657 C CA  . ASN A 1 582 ? -0.464  25.176  -6.395  1.00 75.83 582 A 1 
ATOM 4658 C C   . ASN A 1 582 ? -1.553  25.865  -7.248  1.00 78.44 582 A 1 
ATOM 4659 O O   . ASN A 1 582 ? -1.290  26.903  -7.847  1.00 74.39 582 A 1 
ATOM 4660 C CB  . ASN A 1 582 ? 0.946   25.336  -7.004  1.00 70.48 582 A 1 
ATOM 4661 C CG  . ASN A 1 582 ? 1.045   24.748  -8.405  1.00 62.95 582 A 1 
ATOM 4662 O OD1 . ASN A 1 582 ? 0.165   24.038  -8.855  1.00 55.91 582 A 1 
ATOM 4663 N ND2 . ASN A 1 582 ? 2.107   25.034  -9.125  1.00 54.27 582 A 1 
ATOM 4664 N N   . SER A 1 583 ? -2.752  25.281  -7.298  1.00 81.65 583 A 1 
ATOM 4665 C CA  . SER A 1 583 ? -3.868  25.666  -8.182  1.00 82.37 583 A 1 
ATOM 4666 C C   . SER A 1 583 ? -3.638  25.368  -9.671  1.00 84.40 583 A 1 
ATOM 4667 O O   . SER A 1 583 ? -4.432  25.800  -10.507 1.00 81.24 583 A 1 
ATOM 4668 C CB  . SER A 1 583 ? -4.325  27.115  -7.965  1.00 78.62 583 A 1 
ATOM 4669 O OG  . SER A 1 583 ? -4.406  27.433  -6.583  1.00 69.89 583 A 1 
ATOM 4670 N N   . GLU A 1 584 ? -2.602  24.609  -10.005 1.00 82.86 584 A 1 
ATOM 4671 C CA  . GLU A 1 584 ? -2.327  24.123  -11.358 1.00 84.91 584 A 1 
ATOM 4672 C C   . GLU A 1 584 ? -2.767  22.669  -11.508 1.00 87.40 584 A 1 
ATOM 4673 O O   . GLU A 1 584 ? -2.672  21.858  -10.580 1.00 85.45 584 A 1 
ATOM 4674 C CB  . GLU A 1 584 ? -0.843  24.300  -11.710 1.00 81.33 584 A 1 
ATOM 4675 C CG  . GLU A 1 584 ? -0.491  25.786  -11.910 1.00 72.00 584 A 1 
ATOM 4676 C CD  . GLU A 1 584 ? 1.014   26.067  -12.027 1.00 68.55 584 A 1 
ATOM 4677 O OE1 . GLU A 1 584 ? 1.362   27.272  -11.920 1.00 59.43 584 A 1 
ATOM 4678 O OE2 . GLU A 1 584 ? 1.816   25.120  -12.094 1.00 58.06 584 A 1 
ATOM 4679 N N   . VAL A 1 585 ? -3.254  22.336  -12.704 1.00 89.62 585 A 1 
ATOM 4680 C CA  . VAL A 1 585 ? -3.671  20.975  -13.053 1.00 90.36 585 A 1 
ATOM 4681 C C   . VAL A 1 585 ? -3.038  20.588  -14.381 1.00 90.57 585 A 1 
ATOM 4682 O O   . VAL A 1 585 ? -3.111  21.335  -15.353 1.00 88.96 585 A 1 
ATOM 4683 C CB  . VAL A 1 585 ? -5.204  20.826  -13.094 1.00 89.58 585 A 1 
ATOM 4684 C CG1 . VAL A 1 585 ? -5.591  19.357  -13.311 1.00 83.37 585 A 1 
ATOM 4685 C CG2 . VAL A 1 585 ? -5.868  21.289  -11.792 1.00 83.96 585 A 1 
ATOM 4686 N N   . VAL A 1 586 ? -2.424  19.404  -14.420 1.00 91.57 586 A 1 
ATOM 4687 C CA  . VAL A 1 586 ? -1.748  18.872  -15.605 1.00 92.02 586 A 1 
ATOM 4688 C C   . VAL A 1 586 ? -2.531  17.676  -16.133 1.00 93.04 586 A 1 
ATOM 4689 O O   . VAL A 1 586 ? -2.790  16.723  -15.402 1.00 92.32 586 A 1 
ATOM 4690 C CB  . VAL A 1 586 ? -0.284  18.508  -15.295 1.00 90.53 586 A 1 
ATOM 4691 C CG1 . VAL A 1 586 ? 0.429   17.957  -16.539 1.00 85.20 586 A 1 
ATOM 4692 C CG2 . VAL A 1 586 ? 0.502   19.733  -14.806 1.00 85.27 586 A 1 
ATOM 4693 N N   . PHE A 1 587 ? -2.877  17.705  -17.419 1.00 93.00 587 A 1 
ATOM 4694 C CA  . PHE A 1 587 ? -3.466  16.567  -18.120 1.00 93.00 587 A 1 
ATOM 4695 C C   . PHE A 1 587 ? -2.403  15.879  -18.978 1.00 93.00 587 A 1 
ATOM 4696 O O   . PHE A 1 587 ? -1.840  16.489  -19.887 1.00 91.31 587 A 1 
ATOM 4697 C CB  . PHE A 1 587 ? -4.674  17.023  -18.944 1.00 92.46 587 A 1 
ATOM 4698 C CG  . PHE A 1 587 ? -5.482  15.875  -19.525 1.00 92.47 587 A 1 
ATOM 4699 C CD1 . PHE A 1 587 ? -5.533  15.671  -20.917 1.00 88.34 587 A 1 
ATOM 4700 C CD2 . PHE A 1 587 ? -6.195  15.020  -18.671 1.00 89.10 587 A 1 
ATOM 4701 C CE1 . PHE A 1 587 ? -6.314  14.627  -21.446 1.00 88.07 587 A 1 
ATOM 4702 C CE2 . PHE A 1 587 ? -6.969  13.972  -19.199 1.00 88.27 587 A 1 
ATOM 4703 C CZ  . PHE A 1 587 ? -7.036  13.781  -20.589 1.00 89.67 587 A 1 
ATOM 4704 N N   . TYR A 1 588 ? -2.111  14.613  -18.681 1.00 93.59 588 A 1 
ATOM 4705 C CA  . TYR A 1 588 ? -1.029  13.844  -19.288 1.00 93.67 588 A 1 
ATOM 4706 C C   . TYR A 1 588 ? -1.557  12.560  -19.938 1.00 94.00 588 A 1 
ATOM 4707 O O   . TYR A 1 588 ? -2.300  11.799  -19.319 1.00 92.79 588 A 1 
ATOM 4708 C CB  . TYR A 1 588 ? 0.024   13.546  -18.213 1.00 93.03 588 A 1 
ATOM 4709 C CG  . TYR A 1 588 ? 1.222   12.784  -18.735 1.00 92.60 588 A 1 
ATOM 4710 C CD1 . TYR A 1 588 ? 1.287   11.384  -18.598 1.00 89.29 588 A 1 
ATOM 4711 C CD2 . TYR A 1 588 ? 2.262   13.472  -19.388 1.00 90.26 588 A 1 
ATOM 4712 C CE1 . TYR A 1 588 ? 2.386   10.674  -19.115 1.00 89.31 588 A 1 
ATOM 4713 C CE2 . TYR A 1 588 ? 3.364   12.767  -19.909 1.00 89.58 588 A 1 
ATOM 4714 C CZ  . TYR A 1 588 ? 3.426   11.365  -19.775 1.00 90.10 588 A 1 
ATOM 4715 O OH  . TYR A 1 588 ? 4.482   10.676  -20.286 1.00 87.94 588 A 1 
ATOM 4716 N N   . GLU A 1 589 ? -1.150  12.290  -21.185 1.00 93.05 589 A 1 
ATOM 4717 C CA  . GLU A 1 589 ? -1.443  11.022  -21.860 1.00 92.80 589 A 1 
ATOM 4718 C C   . GLU A 1 589 ? -0.361  9.989   -21.516 1.00 92.49 589 A 1 
ATOM 4719 O O   . GLU A 1 589 ? 0.780   10.095  -21.968 1.00 89.57 589 A 1 
ATOM 4720 C CB  . GLU A 1 589 ? -1.567  11.237  -23.381 1.00 91.19 589 A 1 
ATOM 4721 C CG  . GLU A 1 589 ? -2.058  9.963   -24.105 1.00 84.25 589 A 1 
ATOM 4722 C CD  . GLU A 1 589 ? -2.040  10.064  -25.639 1.00 83.44 589 A 1 
ATOM 4723 O OE1 . GLU A 1 589 ? -1.912  8.989   -26.285 1.00 75.65 589 A 1 
ATOM 4724 O OE2 . GLU A 1 589 ? -2.111  11.185  -26.180 1.00 76.69 589 A 1 
ATOM 4725 N N   . GLY A 1 590 ? -0.714  8.991   -20.722 1.00 92.32 590 A 1 
ATOM 4726 C CA  . GLY A 1 590 ? 0.190   7.941   -20.257 1.00 92.03 590 A 1 
ATOM 4727 C C   . GLY A 1 590 ? -0.239  7.318   -18.932 1.00 92.83 590 A 1 
ATOM 4728 O O   . GLY A 1 590 ? -1.278  7.672   -18.364 1.00 91.81 590 A 1 
ATOM 4729 N N   . SER A 1 591 ? 0.565   6.368   -18.450 1.00 92.54 591 A 1 
ATOM 4730 C CA  . SER A 1 591 ? 0.362   5.741   -17.139 1.00 92.50 591 A 1 
ATOM 4731 C C   . SER A 1 591 ? 0.847   6.643   -15.996 1.00 93.37 591 A 1 
ATOM 4732 O O   . SER A 1 591 ? 1.525   7.646   -16.218 1.00 92.56 591 A 1 
ATOM 4733 C CB  . SER A 1 591 ? 1.046   4.370   -17.092 1.00 90.91 591 A 1 
ATOM 4734 O OG  . SER A 1 591 ? 2.455   4.480   -17.019 1.00 84.96 591 A 1 
ATOM 4735 N N   . TYR A 1 592 ? 0.545   6.265   -14.755 1.00 93.51 592 A 1 
ATOM 4736 C CA  . TYR A 1 592 ? 1.018   6.969   -13.559 1.00 93.33 592 A 1 
ATOM 4737 C C   . TYR A 1 592 ? 2.553   7.020   -13.486 1.00 93.35 592 A 1 
ATOM 4738 O O   . TYR A 1 592 ? 3.122   8.102   -13.346 1.00 92.62 592 A 1 
ATOM 4739 C CB  . TYR A 1 592 ? 0.418   6.308   -12.317 1.00 92.97 592 A 1 
ATOM 4740 C CG  . TYR A 1 592 ? 0.993   6.850   -11.023 1.00 92.45 592 A 1 
ATOM 4741 C CD1 . TYR A 1 592 ? 2.037   6.160   -10.375 1.00 88.96 592 A 1 
ATOM 4742 C CD2 . TYR A 1 592 ? 0.550   8.083   -10.517 1.00 90.07 592 A 1 
ATOM 4743 C CE1 . TYR A 1 592 ? 2.649   6.714   -9.235  1.00 89.57 592 A 1 
ATOM 4744 C CE2 . TYR A 1 592 ? 1.160   8.644   -9.377  1.00 89.59 592 A 1 
ATOM 4745 C CZ  . TYR A 1 592 ? 2.219   7.962   -8.742  1.00 90.54 592 A 1 
ATOM 4746 O OH  . TYR A 1 592 ? 2.843   8.520   -7.670  1.00 88.26 592 A 1 
ATOM 4747 N N   . SER A 1 593 ? 3.237   5.884   -13.664 1.00 92.81 593 A 1 
ATOM 4748 C CA  . SER A 1 593 ? 4.707   5.846   -13.642 1.00 91.89 593 A 1 
ATOM 4749 C C   . SER A 1 593 ? 5.344   6.729   -14.719 1.00 92.12 593 A 1 
ATOM 4750 O O   . SER A 1 593 ? 6.374   7.354   -14.483 1.00 90.98 593 A 1 
ATOM 4751 C CB  . SER A 1 593 ? 5.202   4.412   -13.825 1.00 90.45 593 A 1 
ATOM 4752 O OG  . SER A 1 593 ? 4.963   3.618   -12.680 1.00 82.02 593 A 1 
ATOM 4753 N N   . GLU A 1 594 ? 4.744   6.815   -15.903 1.00 92.30 594 A 1 
ATOM 4754 C CA  . GLU A 1 594 ? 5.223   7.699   -16.974 1.00 91.99 594 A 1 
ATOM 4755 C C   . GLU A 1 594 ? 5.038   9.175   -16.625 1.00 92.39 594 A 1 
ATOM 4756 O O   . GLU A 1 594 ? 5.913   9.994   -16.920 1.00 91.36 594 A 1 
ATOM 4757 C CB  . GLU A 1 594 ? 4.451   7.414   -18.262 1.00 91.12 594 A 1 
ATOM 4758 C CG  . GLU A 1 594 ? 4.863   6.095   -18.915 1.00 87.90 594 A 1 
ATOM 4759 C CD  . GLU A 1 594 ? 3.851   5.658   -19.972 1.00 86.67 594 A 1 
ATOM 4760 O OE1 . GLU A 1 594 ? 3.740   4.433   -20.174 1.00 78.93 594 A 1 
ATOM 4761 O OE2 . GLU A 1 594 ? 3.240   6.511   -20.649 1.00 79.68 594 A 1 
ATOM 4762 N N   . TYR A 1 595 ? 3.915   9.501   -16.007 1.00 92.76 595 A 1 
ATOM 4763 C CA  . TYR A 1 595 ? 3.659   10.845  -15.514 1.00 92.98 595 A 1 
ATOM 4764 C C   . TYR A 1 595 ? 4.662   11.251  -14.427 1.00 93.05 595 A 1 
ATOM 4765 O O   . TYR A 1 595 ? 5.238   12.332  -14.511 1.00 92.34 595 A 1 
ATOM 4766 C CB  . TYR A 1 595 ? 2.216   10.943  -15.010 1.00 93.00 595 A 1 
ATOM 4767 C CG  . TYR A 1 595 ? 1.958   12.274  -14.335 1.00 92.47 595 A 1 
ATOM 4768 C CD1 . TYR A 1 595 ? 1.890   12.359  -12.927 1.00 89.71 595 A 1 
ATOM 4769 C CD2 . TYR A 1 595 ? 1.905   13.436  -15.118 1.00 90.44 595 A 1 
ATOM 4770 C CE1 . TYR A 1 595 ? 1.781   13.615  -12.308 1.00 90.15 595 A 1 
ATOM 4771 C CE2 . TYR A 1 595 ? 1.803   14.695  -14.504 1.00 90.21 595 A 1 
ATOM 4772 C CZ  . TYR A 1 595 ? 1.750   14.787  -13.098 1.00 90.66 595 A 1 
ATOM 4773 O OH  . TYR A 1 595 ? 1.699   16.006  -12.517 1.00 88.68 595 A 1 
ATOM 4774 N N   . GLU A 1 596 ? 4.953   10.374  -13.470 1.00 92.23 596 A 1 
ATOM 4775 C CA  . GLU A 1 596 ? 5.957   10.620  -12.425 1.00 90.88 596 A 1 
ATOM 4776 C C   . GLU A 1 596 ? 7.351   10.862  -13.014 1.00 90.35 596 A 1 
ATOM 4777 O O   . GLU A 1 596 ? 8.056   11.803  -12.637 1.00 88.90 596 A 1 
ATOM 4778 C CB  . GLU A 1 596 ? 5.999   9.420   -11.466 1.00 90.00 596 A 1 
ATOM 4779 C CG  . GLU A 1 596 ? 4.835   9.432   -10.465 1.00 83.58 596 A 1 
ATOM 4780 C CD  . GLU A 1 596 ? 4.902   10.669  -9.558  1.00 80.99 596 A 1 
ATOM 4781 O OE1 . GLU A 1 596 ? 3.914   11.434  -9.541  1.00 71.36 596 A 1 
ATOM 4782 O OE2 . GLU A 1 596 ? 5.979   10.875  -8.953  1.00 71.74 596 A 1 
ATOM 4783 N N   . GLU A 1 597 ? 7.762   10.064  -14.004 1.00 90.87 597 A 1 
ATOM 4784 C CA  . GLU A 1 597 ? 9.018   10.304  -14.726 1.00 90.09 597 A 1 
ATOM 4785 C C   . GLU A 1 597 ? 9.026   11.640  -15.479 1.00 90.10 597 A 1 
ATOM 4786 O O   . GLU A 1 597 ? 10.070  12.292  -15.565 1.00 88.34 597 A 1 
ATOM 4787 C CB  . GLU A 1 597 ? 9.275   9.203   -15.762 1.00 88.85 597 A 1 
ATOM 4788 C CG  . GLU A 1 597 ? 9.809   7.888   -15.184 1.00 79.16 597 A 1 
ATOM 4789 C CD  . GLU A 1 597 ? 10.269  6.933   -16.299 1.00 74.53 597 A 1 
ATOM 4790 O OE1 . GLU A 1 597 ? 10.442  5.732   -16.010 1.00 66.09 597 A 1 
ATOM 4791 O OE2 . GLU A 1 597 ? 10.557  7.427   -17.430 1.00 66.37 597 A 1 
ATOM 4792 N N   . TYR A 1 598 ? 7.901   12.015  -16.065 1.00 90.96 598 A 1 
ATOM 4793 C CA  . TYR A 1 598 ? 7.738   13.305  -16.731 1.00 90.84 598 A 1 
ATOM 4794 C C   . TYR A 1 598 ? 7.853   14.457  -15.727 1.00 90.74 598 A 1 
ATOM 4795 O O   . TYR A 1 598 ? 8.626   15.384  -15.967 1.00 89.77 598 A 1 
ATOM 4796 C CB  . TYR A 1 598 ? 6.403   13.325  -17.489 1.00 90.94 598 A 1 
ATOM 4797 C CG  . TYR A 1 598 ? 5.993   14.696  -17.987 1.00 90.55 598 A 1 
ATOM 4798 C CD1 . TYR A 1 598 ? 5.104   15.482  -17.222 1.00 87.85 598 A 1 
ATOM 4799 C CD2 . TYR A 1 598 ? 6.511   15.197  -19.196 1.00 88.80 598 A 1 
ATOM 4800 C CE1 . TYR A 1 598 ? 4.738   16.766  -17.665 1.00 88.55 598 A 1 
ATOM 4801 C CE2 . TYR A 1 598 ? 6.149   16.481  -19.642 1.00 88.71 598 A 1 
ATOM 4802 C CZ  . TYR A 1 598 ? 5.263   17.270  -18.878 1.00 88.77 598 A 1 
ATOM 4803 O OH  . TYR A 1 598 ? 4.918   18.514  -19.301 1.00 87.02 598 A 1 
ATOM 4804 N N   . LYS A 1 599 ? 7.170   14.359  -14.589 1.00 90.57 599 A 1 
ATOM 4805 C CA  . LYS A 1 599 ? 7.174   15.352  -13.507 1.00 89.16 599 A 1 
ATOM 4806 C C   . LYS A 1 599 ? 8.584   15.570  -12.953 1.00 88.86 599 A 1 
ATOM 4807 O O   . LYS A 1 599 ? 9.039   16.706  -12.883 1.00 86.79 599 A 1 
ATOM 4808 C CB  . LYS A 1 599 ? 6.177   14.898  -12.424 1.00 87.38 599 A 1 
ATOM 4809 C CG  . LYS A 1 599 ? 5.980   15.947  -11.321 1.00 82.70 599 A 1 
ATOM 4810 C CD  . LYS A 1 599 ? 4.934   15.477  -10.296 1.00 80.90 599 A 1 
ATOM 4811 C CE  . LYS A 1 599 ? 4.730   16.536  -9.210  1.00 73.81 599 A 1 
ATOM 4812 N NZ  . LYS A 1 599 ? 3.657   16.162  -8.253  1.00 70.13 599 A 1 
ATOM 4813 N N   . ARG A 1 600 ? 9.328   14.493  -12.671 1.00 88.15 600 A 1 
ATOM 4814 C CA  . ARG A 1 600 ? 10.723  14.553  -12.178 1.00 86.86 600 A 1 
ATOM 4815 C C   . ARG A 1 600 ? 11.701  15.224  -13.156 1.00 87.81 600 A 1 
ATOM 4816 O O   . ARG A 1 600 ? 12.755  15.690  -12.738 1.00 85.43 600 A 1 
ATOM 4817 C CB  . ARG A 1 600 ? 11.209  13.133  -11.843 1.00 84.77 600 A 1 
ATOM 4818 C CG  . ARG A 1 600 ? 10.560  12.563  -10.569 1.00 78.03 600 A 1 
ATOM 4819 C CD  . ARG A 1 600 ? 10.999  11.113  -10.335 1.00 76.35 600 A 1 
ATOM 4820 N NE  . ARG A 1 600 ? 10.296  10.518  -9.180  1.00 70.20 600 A 1 
ATOM 4821 C CZ  . ARG A 1 600 ? 10.515  9.333   -8.627  1.00 65.13 600 A 1 
ATOM 4822 N NH1 . ARG A 1 600 ? 11.449  8.530   -9.048  1.00 60.57 600 A 1 
ATOM 4823 N NH2 . ARG A 1 600 ? 9.777   8.922   -7.621  1.00 58.32 600 A 1 
ATOM 4824 N N   . LYS A 1 601 ? 11.390  15.240  -14.454 1.00 87.28 601 A 1 
ATOM 4825 C CA  . LYS A 1 601 ? 12.212  15.880  -15.497 1.00 87.17 601 A 1 
ATOM 4826 C C   . LYS A 1 601 ? 11.890  17.365  -15.682 1.00 87.93 601 A 1 
ATOM 4827 O O   . LYS A 1 601 ? 12.638  18.042  -16.385 1.00 85.18 601 A 1 
ATOM 4828 C CB  . LYS A 1 601 ? 12.059  15.111  -16.823 1.00 86.47 601 A 1 
ATOM 4829 C CG  . LYS A 1 601 ? 12.759  13.742  -16.791 1.00 82.17 601 A 1 
ATOM 4830 C CD  . LYS A 1 601 ? 12.341  12.880  -17.994 1.00 79.44 601 A 1 
ATOM 4831 C CE  . LYS A 1 601 ? 12.880  11.456  -17.795 1.00 75.07 601 A 1 
ATOM 4832 N NZ  . LYS A 1 601 ? 12.122  10.436  -18.574 1.00 67.17 601 A 1 
ATOM 4833 N N   . GLN A 1 602 ? 10.800  17.860  -15.104 1.00 84.95 602 A 1 
ATOM 4834 C CA  . GLN A 1 602 ? 10.433  19.267  -15.212 1.00 84.48 602 A 1 
ATOM 4835 C C   . GLN A 1 602 ? 11.367  20.151  -14.364 1.00 85.36 602 A 1 
ATOM 4836 O O   . GLN A 1 602 ? 11.738  19.778  -13.249 1.00 82.62 602 A 1 
ATOM 4837 C CB  . GLN A 1 602 ? 8.963   19.494  -14.829 1.00 82.98 602 A 1 
ATOM 4838 C CG  . GLN A 1 602 ? 7.973   18.821  -15.795 1.00 77.97 602 A 1 
ATOM 4839 C CD  . GLN A 1 602 ? 8.110   19.300  -17.241 1.00 76.07 602 A 1 
ATOM 4840 O OE1 . GLN A 1 602 ? 8.496   20.416  -17.552 1.00 68.58 602 A 1 
ATOM 4841 N NE2 . GLN A 1 602 ? 7.827   18.462  -18.209 1.00 66.30 602 A 1 
ATOM 4842 N N   . PRO A 1 603 ? 11.762  21.320  -14.867 1.00 79.07 603 A 1 
ATOM 4843 C CA  . PRO A 1 603 ? 12.532  22.268  -14.078 1.00 76.07 603 A 1 
ATOM 4844 C C   . PRO A 1 603 ? 11.682  22.792  -12.911 1.00 73.10 603 A 1 
ATOM 4845 O O   . PRO A 1 603 ? 10.564  23.256  -13.123 1.00 65.52 603 A 1 
ATOM 4846 C CB  . PRO A 1 603 ? 12.937  23.373  -15.062 1.00 74.61 603 A 1 
ATOM 4847 C CG  . PRO A 1 603 ? 11.849  23.332  -16.137 1.00 72.97 603 A 1 
ATOM 4848 C CD  . PRO A 1 603 ? 11.441  21.865  -16.182 1.00 77.73 603 A 1 
ATOM 4849 N N   . GLY A 1 604 ? 12.222  22.730  -11.696 1.00 72.07 604 A 1 
ATOM 4850 C CA  . GLY A 1 604 ? 11.522  23.165  -10.483 1.00 69.56 604 A 1 
ATOM 4851 C C   . GLY A 1 604 ? 10.809  22.045  -9.719  1.00 70.98 604 A 1 
ATOM 4852 O O   . GLY A 1 604 ? 9.992   22.346  -8.859  1.00 66.37 604 A 1 
ATOM 4853 N N   . TYR A 1 605 ? 11.111  20.777  -10.008 1.00 69.91 605 A 1 
ATOM 4854 C CA  . TYR A 1 605 ? 10.647  19.662  -9.177  1.00 70.20 605 A 1 
ATOM 4855 C C   . TYR A 1 605 ? 11.126  19.838  -7.729  1.00 70.58 605 A 1 
ATOM 4856 O O   . TYR A 1 605 ? 12.330  19.894  -7.468  1.00 65.96 605 A 1 
ATOM 4857 C CB  . TYR A 1 605 ? 11.124  18.327  -9.764  1.00 66.64 605 A 1 
ATOM 4858 C CG  . TYR A 1 605 ? 10.689  17.119  -8.952  1.00 64.04 605 A 1 
ATOM 4859 C CD1 . TYR A 1 605 ? 11.577  16.519  -8.035  1.00 62.00 605 A 1 
ATOM 4860 C CD2 . TYR A 1 605 ? 9.380   16.622  -9.079  1.00 60.13 605 A 1 
ATOM 4861 C CE1 . TYR A 1 605 ? 11.160  15.424  -7.255  1.00 57.15 605 A 1 
ATOM 4862 C CE2 . TYR A 1 605 ? 8.953   15.530  -8.299  1.00 59.04 605 A 1 
ATOM 4863 C CZ  . TYR A 1 605 ? 9.845   14.926  -7.386  1.00 60.35 605 A 1 
ATOM 4864 O OH  . TYR A 1 605 ? 9.439   13.866  -6.632  1.00 60.23 605 A 1 
ATOM 4865 N N   . GLU A 1 606 ? 10.180  19.932  -6.803  1.00 64.14 606 A 1 
ATOM 4866 C CA  . GLU A 1 606 ? 10.425  20.009  -5.364  1.00 64.29 606 A 1 
ATOM 4867 C C   . GLU A 1 606 ? 9.885   18.748  -4.675  1.00 63.51 606 A 1 
ATOM 4868 O O   . GLU A 1 606 ? 8.944   18.115  -5.157  1.00 56.01 606 A 1 
ATOM 4869 C CB  . GLU A 1 606 ? 9.798   21.284  -4.763  1.00 58.42 606 A 1 
ATOM 4870 C CG  . GLU A 1 606 ? 10.422  22.600  -5.290  1.00 51.69 606 A 1 
ATOM 4871 C CD  . GLU A 1 606 ? 9.969   23.835  -4.473  1.00 48.28 606 A 1 
ATOM 4872 O OE1 . GLU A 1 606 ? 10.771  24.775  -4.282  1.00 44.63 606 A 1 
ATOM 4873 O OE2 . GLU A 1 606 ? 8.860   23.836  -3.887  1.00 44.63 606 A 1 
ATOM 4874 N N   . GLU A 1 607 ? 10.485  18.378  -3.533  1.00 58.74 607 A 1 
ATOM 4875 C CA  . GLU A 1 607 ? 9.956   17.315  -2.668  1.00 59.19 607 A 1 
ATOM 4876 C C   . GLU A 1 607 ? 8.536   17.656  -2.161  1.00 59.48 607 A 1 
ATOM 4877 O O   . GLU A 1 607 ? 8.165   18.838  -2.130  1.00 54.31 607 A 1 
ATOM 4878 C CB  . GLU A 1 607 ? 10.910  17.063  -1.482  1.00 54.43 607 A 1 
ATOM 4879 C CG  . GLU A 1 607 ? 12.236  16.405  -1.907  1.00 48.73 607 A 1 
ATOM 4880 C CD  . GLU A 1 607 ? 13.151  16.034  -0.720  1.00 45.98 607 A 1 
ATOM 4881 O OE1 . GLU A 1 607 ? 14.165  15.338  -0.970  1.00 43.64 607 A 1 
ATOM 4882 O OE2 . GLU A 1 607 ? 12.864  16.444  0.429   1.00 43.63 607 A 1 
ATOM 4883 N N   . PRO A 1 608 ? 7.730   16.651  -1.752  1.00 51.93 608 A 1 
ATOM 4884 C CA  . PRO A 1 608 ? 6.374   16.880  -1.257  1.00 51.36 608 A 1 
ATOM 4885 C C   . PRO A 1 608 ? 6.344   17.934  -0.145  1.00 54.29 608 A 1 
ATOM 4886 O O   . PRO A 1 608 ? 7.028   17.805  0.867   1.00 53.35 608 A 1 
ATOM 4887 C CB  . PRO A 1 608 ? 5.870   15.523  -0.757  1.00 47.34 608 A 1 
ATOM 4888 C CG  . PRO A 1 608 ? 6.684   14.520  -1.572  1.00 46.25 608 A 1 
ATOM 4889 C CD  . PRO A 1 608 ? 8.023   15.227  -1.770  1.00 50.63 608 A 1 
ATOM 4890 N N   . ARG A 1 609 ? 5.524   18.965  -0.334  1.00 44.58 609 A 1 
ATOM 4891 C CA  . ARG A 1 609 ? 5.260   20.019  0.661   1.00 47.52 609 A 1 
ATOM 4892 C C   . ARG A 1 609 ? 3.775   20.069  1.004   1.00 47.57 609 A 1 
ATOM 4893 O O   . ARG A 1 609 ? 2.930   19.583  0.250   1.00 45.73 609 A 1 
ATOM 4894 C CB  . ARG A 1 609 ? 5.760   21.383  0.160   1.00 44.41 609 A 1 
ATOM 4895 C CG  . ARG A 1 609 ? 7.296   21.470  0.107   1.00 40.79 609 A 1 
ATOM 4896 C CD  . ARG A 1 609 ? 7.726   22.901  -0.228  1.00 39.56 609 A 1 
ATOM 4897 N NE  . ARG A 1 609 ? 9.191   23.036  -0.283  1.00 34.93 609 A 1 
ATOM 4898 C CZ  . ARG A 1 609 ? 9.849   23.985  -0.934  1.00 30.84 609 A 1 
ATOM 4899 N NH1 . ARG A 1 609 ? 9.249   25.003  -1.477  1.00 30.53 609 A 1 
ATOM 4900 N NH2 . ARG A 1 609 ? 11.136  23.907  -1.087  1.00 28.90 609 A 1 
ATOM 4901 N N   . ARG A 1 610 ? 3.444   20.711  2.135   1.00 40.92 610 A 1 
ATOM 4902 C CA  . ARG A 1 610 ? 2.049   20.994  2.492   1.00 43.14 610 A 1 
ATOM 4903 C C   . ARG A 1 610 ? 1.377   21.825  1.399   1.00 43.88 610 A 1 
ATOM 4904 O O   . ARG A 1 610 ? 1.981   22.720  0.810   1.00 44.99 610 A 1 
ATOM 4905 C CB  . ARG A 1 610 ? 1.938   21.704  3.852   1.00 41.15 610 A 1 
ATOM 4906 C CG  . ARG A 1 610 ? 2.466   20.846  5.005   1.00 39.46 610 A 1 
ATOM 4907 C CD  . ARG A 1 610 ? 2.229   21.544  6.348   1.00 37.02 610 A 1 
ATOM 4908 N NE  . ARG A 1 610 ? 3.227   21.111  7.339   1.00 34.77 610 A 1 
ATOM 4909 C CZ  . ARG A 1 610 ? 3.470   21.689  8.498   1.00 31.48 610 A 1 
ATOM 4910 N NH1 . ARG A 1 610 ? 2.668   22.558  9.040   1.00 32.53 610 A 1 
ATOM 4911 N NH2 . ARG A 1 610 ? 4.574   21.436  9.125   1.00 32.22 610 A 1 
ATOM 4912 N N   . VAL A 1 611 ? 0.105   21.533  1.146   1.00 38.72 611 A 1 
ATOM 4913 C CA  . VAL A 1 611 ? -0.672  22.219  0.112   1.00 40.11 611 A 1 
ATOM 4914 C C   . VAL A 1 611 ? -0.774  23.708  0.442   1.00 42.09 611 A 1 
ATOM 4915 O O   . VAL A 1 611 ? -1.363  24.096  1.452   1.00 41.38 611 A 1 
ATOM 4916 C CB  . VAL A 1 611 ? -2.070  21.604  -0.059  1.00 37.01 611 A 1 
ATOM 4917 C CG1 . VAL A 1 611 ? -2.824  22.258  -1.222  1.00 33.71 611 A 1 
ATOM 4918 C CG2 . VAL A 1 611 ? -1.987  20.102  -0.344  1.00 37.91 611 A 1 
ATOM 4919 N N   . ARG A 1 612 ? -0.239  24.557  -0.440  1.00 33.97 612 A 1 
ATOM 4920 C CA  . ARG A 1 612 ? -0.414  26.011  -0.381  1.00 36.16 612 A 1 
ATOM 4921 C C   . ARG A 1 612 ? -1.403  26.435  -1.463  1.00 34.85 612 A 1 
ATOM 4922 O O   . ARG A 1 612 ? -1.194  26.160  -2.639  1.00 35.51 612 A 1 
ATOM 4923 C CB  . ARG A 1 612 ? 0.937   26.733  -0.503  1.00 36.18 612 A 1 
ATOM 4924 C CG  . ARG A 1 612 ? 1.856   26.440  0.696   1.00 35.14 612 A 1 
ATOM 4925 C CD  . ARG A 1 612 ? 3.151   27.258  0.620   1.00 35.02 612 A 1 
ATOM 4926 N NE  . ARG A 1 612 ? 4.055   26.947  1.743   1.00 31.13 612 A 1 
ATOM 4927 C CZ  . ARG A 1 612 ? 5.224   27.516  2.009   1.00 27.79 612 A 1 
ATOM 4928 N NH1 . ARG A 1 612 ? 5.706   28.480  1.276   1.00 27.24 612 A 1 
ATOM 4929 N NH2 . ARG A 1 612 ? 5.939   27.113  3.024   1.00 26.52 612 A 1 
ATOM 4930 N N   . TYR A 1 613 ? -2.462  27.119  -1.056  1.00 35.97 613 A 1 
ATOM 4931 C CA  . TYR A 1 613 ? -3.427  27.692  -1.990  1.00 34.03 613 A 1 
ATOM 4932 C C   . TYR A 1 613 ? -2.997  29.108  -2.371  1.00 32.99 613 A 1 
ATOM 4933 O O   . TYR A 1 613 ? -2.655  29.909  -1.495  1.00 32.45 613 A 1 
ATOM 4934 C CB  . TYR A 1 613 ? -4.830  27.687  -1.380  1.00 31.99 613 A 1 
ATOM 4935 C CG  . TYR A 1 613 ? -5.312  26.302  -1.000  1.00 31.79 613 A 1 
ATOM 4936 C CD1 . TYR A 1 613 ? -5.884  25.466  -1.977  1.00 30.12 613 A 1 
ATOM 4937 C CD2 . TYR A 1 613 ? -5.158  25.837  0.323   1.00 29.37 613 A 1 
ATOM 4938 C CE1 . TYR A 1 613 ? -6.302  24.169  -1.633  1.00 25.98 613 A 1 
ATOM 4939 C CE2 . TYR A 1 613 ? -5.570  24.538  0.669   1.00 27.55 613 A 1 
ATOM 4940 C CZ  . TYR A 1 613 ? -6.146  23.702  -0.307  1.00 30.04 613 A 1 
ATOM 4941 O OH  . TYR A 1 613 ? -6.544  22.449  0.027   1.00 30.75 613 A 1 
ATOM 4942 N N   . ARG A 1 614 ? -3.077  29.437  -3.655  1.00 26.00 614 A 1 
ATOM 4943 C CA  . ARG A 1 614 ? -2.994  30.838  -4.087  1.00 27.87 614 A 1 
ATOM 4944 C C   . ARG A 1 614 ? -4.208  31.591  -3.525  1.00 26.13 614 A 1 
ATOM 4945 O O   . ARG A 1 614 ? -5.339  31.110  -3.625  1.00 27.57 614 A 1 
ATOM 4946 C CB  . ARG A 1 614 ? -2.893  30.958  -5.617  1.00 29.33 614 A 1 
ATOM 4947 C CG  . ARG A 1 614 ? -1.554  30.435  -6.171  1.00 28.78 614 A 1 
ATOM 4948 C CD  . ARG A 1 614 ? -1.459  30.650  -7.692  1.00 30.23 614 A 1 
ATOM 4949 N NE  . ARG A 1 614 ? -0.201  30.109  -8.253  1.00 26.55 614 A 1 
ATOM 4950 C CZ  . ARG A 1 614 ? 0.077   29.920  -9.541  1.00 24.90 614 A 1 
ATOM 4951 N NH1 . ARG A 1 614 ? -0.716  30.312  -10.494 1.00 24.57 614 A 1 
ATOM 4952 N NH2 . ARG A 1 614 ? 1.168   29.304  -9.897  1.00 24.41 614 A 1 
ATOM 4953 N N   . LYS A 1 615 ? -3.968  32.757  -2.918  1.00 26.61 615 A 1 
ATOM 4954 C CA  . LYS A 1 615 ? -5.053  33.666  -2.532  1.00 29.17 615 A 1 
ATOM 4955 C C   . LYS A 1 615 ? -5.593  34.345  -3.787  1.00 26.89 615 A 1 
ATOM 4956 O O   . LYS A 1 615 ? -4.814  34.732  -4.656  1.00 27.16 615 A 1 
ATOM 4957 C CB  . LYS A 1 615 ? -4.595  34.700  -1.496  1.00 30.34 615 A 1 
ATOM 4958 C CG  . LYS A 1 615 ? -4.280  34.061  -0.137  1.00 30.23 615 A 1 
ATOM 4959 C CD  . LYS A 1 615 ? -4.044  35.147  0.917   1.00 30.17 615 A 1 
ATOM 4960 C CE  . LYS A 1 615 ? -3.825  34.528  2.297   1.00 26.29 615 A 1 
ATOM 4961 N NZ  . LYS A 1 615 ? -3.859  35.564  3.356   1.00 19.72 615 A 1 
ATOM 4962 N N   . LEU A 1 616 ? -6.902  34.482  -3.860  1.00 24.74 616 A 1 
ATOM 4963 C CA  . LEU A 1 616 ? -7.532  35.336  -4.864  1.00 25.28 616 A 1 
ATOM 4964 C C   . LEU A 1 616 ? -7.089  36.781  -4.611  1.00 24.05 616 A 1 
ATOM 4965 O O   . LEU A 1 616 ? -7.493  37.400  -3.629  1.00 23.60 616 A 1 
ATOM 4966 C CB  . LEU A 1 616 ? -9.062  35.189  -4.777  1.00 25.96 616 A 1 
ATOM 4967 C CG  . LEU A 1 616 ? -9.583  33.888  -5.417  1.00 25.11 616 A 1 
ATOM 4968 C CD1 . LEU A 1 616 ? -10.978 33.580  -4.895  1.00 23.92 616 A 1 
ATOM 4969 C CD2 . LEU A 1 616 ? -9.656  34.000  -6.940  1.00 30.36 616 A 1 
ATOM 4970 N N   . ILE A 1 617 ? -6.228  37.295  -5.482  1.00 26.47 617 A 1 
ATOM 4971 C CA  . ILE A 1 617 ? -5.954  38.731  -5.542  1.00 32.07 617 A 1 
ATOM 4972 C C   . ILE A 1 617 ? -7.112  39.323  -6.341  1.00 33.18 617 A 1 
ATOM 4973 O O   . ILE A 1 617 ? -7.245  39.054  -7.534  1.00 31.60 617 A 1 
ATOM 4974 C CB  . ILE A 1 617 ? -4.559  39.033  -6.146  1.00 31.94 617 A 1 
ATOM 4975 C CG1 . ILE A 1 617 ? -3.453  38.281  -5.364  1.00 29.73 617 A 1 
ATOM 4976 C CG2 . ILE A 1 617 ? -4.315  40.551  -6.119  1.00 32.67 617 A 1 
ATOM 4977 C CD1 . ILE A 1 617 ? -2.045  38.431  -5.969  1.00 28.25 617 A 1 
ATOM 4978 N N   . VAL A 1 618 ? -8.000  40.031  -5.653  1.00 26.61 618 A 1 
ATOM 4979 C CA  . VAL A 1 618 ? -9.014  40.859  -6.307  1.00 35.52 618 A 1 
ATOM 4980 C C   . VAL A 1 618 ? -8.309  42.160  -6.679  1.00 36.43 618 A 1 
ATOM 4981 O O   . VAL A 1 618 ? -7.980  42.930  -5.779  1.00 34.28 618 A 1 
ATOM 4982 C CB  . VAL A 1 618 ? -10.231 41.096  -5.389  1.00 34.64 618 A 1 
ATOM 4983 C CG1 . VAL A 1 618 ? -11.332 41.862  -6.130  1.00 28.37 618 A 1 
ATOM 4984 C CG2 . VAL A 1 618 ? -10.836 39.777  -4.888  1.00 35.01 618 A 1 
ATOM 4985 N N   . ASP A 1 619 ? -8.003  42.330  -7.966  1.00 19.27 619 A 1 
ATOM 4986 C CA  . ASP A 1 619 ? -7.563  43.615  -8.529  1.00 23.24 619 A 1 
ATOM 4987 C C   . ASP A 1 619 ? -8.719  44.634  -8.567  1.00 20.81 619 A 1 
ATOM 4988 O O   . ASP A 1 619 ? -9.855  44.229  -8.910  1.00 17.58 619 A 1 
ATOM 4989 C CB  . ASP A 1 619 ? -6.942  43.426  -9.930  1.00 21.35 619 A 1 
ATOM 4990 C CG  . ASP A 1 619 ? -5.465  42.983  -9.971  1.00 20.14 619 A 1 
ATOM 4991 O OD1 . ASP A 1 619 ? -4.701  43.251  -9.012  1.00 20.00 619 A 1 
ATOM 4992 O OD2 . ASP A 1 619 ? -5.068  42.425  -11.028 1.00 21.54 619 A 1 
ATOM 4993 O OXT . ASP A 1 619 ? -8.423  45.807  -8.245  1.00 20.35 619 A 1 
#
