# 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_if05410
#
_entry.id if05410
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 SER 2   
1 n GLU 3   
1 n ILE 4   
1 n ALA 5   
1 n LYS 6   
1 n SER 7   
1 n GLN 8   
1 n HIS 9   
1 n ARG 10  
1 n LEU 11  
1 n GLN 12  
1 n LYS 13  
1 n ASP 14  
1 n HIS 15  
1 n GLN 16  
1 n ASN 17  
1 n THR 18  
1 n SER 19  
1 n TYR 20  
1 n ASN 21  
1 n GLU 22  
1 n PHE 23  
1 n ASN 24  
1 n PHE 25  
1 n LEU 26  
1 n LEU 27  
1 n TYR 28  
1 n CYS 29  
1 n HIS 30  
1 n ARG 31  
1 n LYS 32  
1 n GLY 33  
1 n LYS 34  
1 n LYS 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n ASN 39  
1 n ASP 40  
1 n ALA 41  
1 n ASN 42  
1 n SER 43  
1 n PRO 44  
1 n GLN 45  
1 n ASN 46  
1 n ARG 47  
1 n GLN 48  
1 n LEU 49  
1 n ILE 50  
1 n ALA 51  
1 n VAL 52  
1 n LEU 53  
1 n THR 54  
1 n HIS 55  
1 n ILE 56  
1 n VAL 57  
1 n GLY 58  
1 n SER 59  
1 n SER 60  
1 n HIS 61  
1 n ILE 62  
1 n LEU 63  
1 n THR 64  
1 n ASP 65  
1 n PRO 66  
1 n GLN 67  
1 n LYS 68  
1 n THR 69  
1 n GLU 70  
1 n ARG 71  
1 n TYR 72  
1 n ARG 73  
1 n LYS 74  
1 n GLY 75  
1 n PHE 76  
1 n ARG 77  
1 n SER 78  
1 n GLY 79  
1 n GLN 80  
1 n GLY 81  
1 n ASN 82  
1 n ALA 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n VAL 87  
1 n PHE 88  
1 n PRO 89  
1 n ALA 90  
1 n SER 91  
1 n LEU 92  
1 n LEU 93  
1 n GLU 94  
1 n GLN 95  
1 n TRP 96  
1 n ASN 97  
1 n VAL 98  
1 n PHE 99  
1 n LYS 100 
1 n ALA 101 
1 n CYS 102 
1 n VAL 103 
1 n GLU 104 
1 n ALA 105 
1 n ASP 106 
1 n LYS 107 
1 n ILE 108 
1 n ILE 109 
1 n LEU 110 
1 n MET 111 
1 n GLN 112 
1 n ALA 113 
1 n ALA 114 
1 n ASN 115 
1 n THR 116 
1 n GLY 117 
1 n LEU 118 
1 n THR 119 
1 n GLU 120 
1 n GLY 121 
1 n SER 122 
1 n THR 123 
1 n PRO 124 
1 n ASN 125 
1 n GLY 126 
1 n ASN 127 
1 n ASP 128 
1 n TYR 129 
1 n ASP 130 
1 n ARG 131 
1 n ASP 132 
1 n ILE 133 
1 n VAL 134 
1 n ILE 135 
1 n ILE 136 
1 n SER 137 
1 n THR 138 
1 n LEU 139 
1 n ARG 140 
1 n MET 141 
1 n ASP 142 
1 n LYS 143 
1 n ILE 144 
1 n GLN 145 
1 n VAL 146 
1 n LEU 147 
1 n GLU 148 
1 n SER 149 
1 n VAL 150 
1 n ASN 151 
1 n GLN 152 
1 n VAL 153 
1 n ILE 154 
1 n ALA 155 
1 n PHE 156 
1 n PRO 157 
1 n GLY 158 
1 n SER 159 
1 n THR 160 
1 n LEU 161 
1 n TRP 162 
1 n ASN 163 
1 n LEU 164 
1 n GLU 165 
1 n LYS 166 
1 n THR 167 
1 n LEU 168 
1 n LYS 169 
1 n PRO 170 
1 n PHE 171 
1 n GLY 172 
1 n ARG 173 
1 n GLU 174 
1 n PRO 175 
1 n HIS 176 
1 n SER 177 
1 n VAL 178 
1 n ILE 179 
1 n GLY 180 
1 n SER 181 
1 n SER 182 
1 n CYS 183 
1 n ILE 184 
1 n GLY 185 
1 n ALA 186 
1 n UNK 187 
1 n UNK 188 
1 n UNK 189 
1 n UNK 190 
1 n GLY 191 
1 n VAL 192 
1 n CYS 193 
1 n ASN 194 
1 n ASN 195 
1 n SER 196 
1 n GLY 197 
1 n GLY 198 
1 n SER 199 
1 n LEU 200 
1 n VAL 201 
1 n GLN 202 
1 n ARG 203 
1 n GLY 204 
1 n PRO 205 
1 n ALA 206 
1 n TYR 207 
1 n THR 208 
1 n GLU 209 
1 n MET 210 
1 n ALA 211 
1 n LEU 212 
1 n TYR 213 
1 n GLY 214 
1 n ARG 215 
1 n VAL 216 
1 n ASP 217 
1 n GLU 218 
1 n LYS 219 
1 n GLY 220 
1 n GLU 221 
1 n ALA 222 
1 n GLU 223 
1 n LEU 224 
1 n ILE 225 
1 n ASN 226 
1 n HIS 227 
1 n LEU 228 
1 n GLY 229 
1 n ILE 230 
1 n ALA 231 
1 n LEU 232 
1 n GLY 233 
1 n ASP 234 
1 n SER 235 
1 n PRO 236 
1 n GLU 237 
1 n GLU 238 
1 n ILE 239 
1 n LEU 240 
1 n THR 241 
1 n ARG 242 
1 n LEU 243 
1 n GLU 244 
1 n GLU 245 
1 n GLN 246 
1 n ARG 247 
1 n TYR 248 
1 n ARG 249 
1 n ASN 250 
1 n ASP 251 
1 n ASP 252 
1 n ILE 253 
1 n GLN 254 
1 n GLN 255 
1 n ASN 256 
1 n ASN 257 
1 n SER 258 
1 n VAL 259 
1 n ALA 260 
1 n SER 261 
1 n ASP 262 
1 n HIS 263 
1 n GLU 264 
1 n TYR 265 
1 n ALA 266 
1 n GLN 267 
1 n ARG 268 
1 n VAL 269 
1 n ARG 270 
1 n ASP 271 
1 n ILE 272 
1 n ASN 273 
1 n ALA 274 
1 n ASP 275 
1 n THR 276 
1 n PRO 277 
1 n SER 278 
1 n ARG 279 
1 n PHE 280 
1 n ASN 281 
1 n ALA 282 
1 n ASP 283 
1 n GLU 284 
1 n ARG 285 
1 n ARG 286 
1 n LEU 287 
1 n PHE 288 
1 n GLU 289 
1 n THR 290 
1 n SER 291 
1 n GLY 292 
1 n CYS 293 
1 n ALA 294 
1 n GLY 295 
1 n LYS 296 
1 n LEU 297 
1 n ILE 298 
1 n VAL 299 
1 n PHE 300 
1 n ALA 301 
1 n VAL 302 
1 n ARG 303 
1 n LEU 304 
1 n ASP 305 
1 n THR 306 
1 n PHE 307 
1 n PRO 308 
1 n ALA 309 
1 n ALA 310 
1 n SER 311 
1 n ALA 312 
1 n THR 313 
1 n GLN 314 
1 n VAL 315 
1 n PHE 316 
1 n TYR 317 
1 n ILE 318 
1 n GLY 319 
1 n THR 320 
1 n ASN 321 
1 n GLN 322 
1 n PRO 323 
1 n GLU 324 
1 n VAL 325 
1 n LEU 326 
1 n THR 327 
1 n GLU 328 
1 n LEU 329 
1 n ARG 330 
1 n ARG 331 
1 n HIS 332 
1 n ILE 333 
1 n LEU 334 
1 n SER 335 
1 n GLU 336 
1 n PHE 337 
1 n GLN 338 
1 n ASN 339 
1 n LEU 340 
1 n PRO 341 
1 n VAL 342 
1 n ALA 343 
1 n GLY 344 
1 n GLU 345 
1 n TYR 346 
1 n MET 347 
1 n HIS 348 
1 n ARG 349 
1 n ASP 350 
1 n ILE 351 
1 n PHE 352 
1 n ASP 353 
1 n ILE 354 
1 n ALA 355 
1 n GLU 356 
1 n VAL 357 
1 n TYR 358 
1 n GLY 359 
1 n LYS 360 
1 n ASP 361 
1 n THR 362 
1 n PHE 363 
1 n VAL 364 
1 n MET 365 
1 n ILE 366 
1 n ASP 367 
1 n LYS 368 
1 n LEU 369 
1 n GLY 370 
1 n THR 371 
1 n ASP 372 
1 n LYS 373 
1 n MET 374 
1 n PRO 375 
1 n MET 376 
1 n PHE 377 
1 n PHE 378 
1 n SER 379 
1 n VAL 380 
1 n LYS 381 
1 n GLY 382 
1 n ARG 383 
1 n MET 384 
1 n ASP 385 
1 n ALA 386 
1 n ILE 387 
1 n PHE 388 
1 n ASN 389 
1 n LYS 390 
1 n ILE 391 
1 n PRO 392 
1 n PHE 393 
1 n LEU 394 
1 n PRO 395 
1 n ASN 396 
1 n ASP 397 
1 n LEU 398 
1 n ILE 399 
1 n ASP 400 
1 n ARG 401 
1 n MET 402 
1 n MET 403 
1 n GLN 404 
1 n GLY 405 
1 n LEU 406 
1 n SER 407 
1 n HIS 408 
1 n LEU 409 
1 n LEU 410 
1 n PRO 411 
1 n SER 412 
1 n HIS 413 
1 n LEU 414 
1 n PRO 415 
1 n PRO 416 
1 n ARG 417 
1 n LEU 418 
1 n LYS 419 
1 n GLU 420 
1 n TYR 421 
1 n ARG 422 
1 n ASN 423 
1 n ARG 424 
1 n PHE 425 
1 n GLU 426 
1 n HIS 427 
1 n TYR 428 
1 n LEU 429 
1 n MET 430 
1 n LEU 431 
1 n LYS 432 
1 n MET 433 
1 n SER 434 
1 n GLY 435 
1 n GLU 436 
1 n GLY 437 
1 n ILE 438 
1 n GLN 439 
1 n GLU 440 
1 n ALA 441 
1 n ASN 442 
1 n GLU 443 
1 n TRP 444 
1 n LEU 445 
1 n GLU 446 
1 n SER 447 
1 n TYR 448 
1 n PHE 449 
1 n LYS 450 
1 n GLN 451 
1 n ALA 452 
1 n ALA 453 
1 n GLY 454 
1 n GLU 455 
1 n TYR 456 
1 n PHE 457 
1 n VAL 458 
1 n CYS 459 
1 n THR 460 
1 n PRO 461 
1 n GLU 462 
1 n GLU 463 
1 n GLY 464 
1 n ASN 465 
1 n LYS 466 
1 n ALA 467 
1 n PHE 468 
1 n LEU 469 
1 n HIS 470 
1 n ARG 471 
1 n PHE 472 
1 n ALA 473 
1 n ALA 474 
1 n ALA 475 
1 n GLY 476 
1 n ALA 477 
1 n ALA 478 
1 n ILE 479 
1 n ARG 480 
1 n TYR 481 
1 n GLN 482 
1 n VAL 483 
1 n VAL 484 
1 n HIS 485 
1 n ARG 486 
1 n ASP 487 
1 n GLU 488 
1 n VAL 489 
1 n GLU 490 
1 n ASP 491 
1 n ILE 492 
1 n LEU 493 
1 n ALA 494 
1 n LEU 495 
1 n ASP 496 
1 n ILE 497 
1 n ALA 498 
1 n LEU 499 
1 n ARG 500 
1 n ARG 501 
1 n ASN 502 
1 n ASP 503 
1 n ARG 504 
1 n GLU 505 
1 n TRP 506 
1 n PHE 507 
1 n GLU 508 
1 n HIS 509 
1 n LEU 510 
1 n PRO 511 
1 n THR 512 
1 n GLU 513 
1 n ILE 514 
1 n ASN 515 
1 n GLN 516 
1 n ALA 517 
1 n LEU 518 
1 n VAL 519 
1 n HIS 520 
1 n ARG 521 
1 n LEU 522 
1 n TYR 523 
1 n TYR 524 
1 n GLY 525 
1 n HIS 526 
1 n PHE 527 
1 n MET 528 
1 n CYS 529 
1 n HIS 530 
1 n VAL 531 
1 n PHE 532 
1 n HIS 533 
1 n GLN 534 
1 n ASP 535 
1 n TYR 536 
1 n ILE 537 
1 n VAL 538 
1 n LYS 539 
1 n LYS 540 
1 n GLY 541 
1 n THR 542 
1 n ASP 543 
1 n LEU 544 
1 n LYS 545 
1 n ALA 546 
1 n LEU 547 
1 n LYS 548 
1 n GLU 549 
1 n LYS 550 
1 n MET 551 
1 n LEU 552 
1 n LYS 553 
1 n ILE 554 
1 n LEU 555 
1 n ASP 556 
1 n GLN 557 
1 n ARG 558 
1 n GLY 559 
1 n ALA 560 
1 n GLU 561 
1 n TYR 562 
1 n PRO 563 
1 n ALA 564 
1 n GLU 565 
1 n HIS 566 
1 n ASN 567 
1 n VAL 568 
1 n GLY 569 
1 n HIS 570 
1 n LEU 571 
1 n TYR 572 
1 n GLN 573 
1 n ALA 574 
1 n LYS 575 
1 n PRO 576 
1 n GLN 577 
1 n LEU 578 
1 n LYS 579 
1 n GLN 580 
1 n PHE 581 
1 n TYR 582 
1 n LYS 583 
1 n LYS 584 
1 n ASN 585 
1 n ASP 586 
1 n PRO 587 
1 n THR 588 
1 n ASN 589 
1 n SER 590 
1 n LEU 591 
1 n ASN 592 
1 n PRO 593 
1 n GLY 594 
1 n ILE 595 
1 n GLY 596 
1 n LYS 597 
1 n THR 598 
1 n SER 599 
1 n LYS 600 
1 n LEU 601 
1 n LYS 602 
1 n ASN 603 
1 n TRP 604 
1 n CYS 605 
1 n GLY 606 
1 n GLU 607 
1 n GLU 608 
1 n ASP 609 
1 n VAL 610 
1 n GLN 611 
1 n CYS 612 
1 n SER 613 
1 n ASP 614 
1 n HIS 615 
1 n HIS 616 
1 n HIS 617 
1 n GLN 618 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:33:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.61
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n UNK . 187 A 187 
A 188 1 n UNK . 188 A 188 
A 189 1 n UNK . 189 A 189 
A 190 1 n UNK . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n MET . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n TRP . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n TRP . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n TYR . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n HIS . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n GLN . 618 A 618 
#
_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   ? 36.791  -31.401 9.995   1.00 22.88 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 36.793  -31.647 8.527   1.00 29.57 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 35.570  -32.450 8.082   1.00 30.76 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 34.897  -32.022 7.157   1.00 28.49 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 38.124  -32.228 8.021   1.00 27.15 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 38.164  -32.271 6.495   1.00 23.51 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 39.306  -31.351 8.482   1.00 27.85 1   A 1 
ATOM   8    N N   . SER A 1 2   ? 35.179  -33.517 8.792   1.00 32.75 2   A 1 
ATOM   9    C CA  . SER A 1 2   ? 33.988  -34.341 8.464   1.00 42.31 2   A 1 
ATOM   10   C C   . SER A 1 2   ? 32.631  -33.628 8.650   1.00 43.56 2   A 1 
ATOM   11   O O   . SER A 1 2   ? 31.702  -33.875 7.883   1.00 43.32 2   A 1 
ATOM   12   C CB  . SER A 1 2   ? 34.051  -35.626 9.299   1.00 42.50 2   A 1 
ATOM   13   O OG  . SER A 1 2   ? 32.918  -36.436 9.111   1.00 38.11 2   A 1 
ATOM   14   N N   . GLU A 1 3   ? 32.482  -32.711 9.617   1.00 27.17 3   A 1 
ATOM   15   C CA  . GLU A 1 3   ? 31.228  -31.966 9.847   1.00 38.82 3   A 1 
ATOM   16   C C   . GLU A 1 3   ? 31.050  -30.776 8.896   1.00 37.45 3   A 1 
ATOM   17   O O   . GLU A 1 3   ? 29.934  -30.505 8.459   1.00 38.22 3   A 1 
ATOM   18   C CB  . GLU A 1 3   ? 31.144  -31.509 11.306  1.00 41.12 3   A 1 
ATOM   19   C CG  . GLU A 1 3   ? 30.741  -32.677 12.214  1.00 39.46 3   A 1 
ATOM   20   C CD  . GLU A 1 3   ? 30.591  -32.257 13.677  1.00 36.88 3   A 1 
ATOM   21   O OE1 . GLU A 1 3   ? 29.686  -32.815 14.332  1.00 34.66 3   A 1 
ATOM   22   O OE2 . GLU A 1 3   ? 31.413  -31.417 14.108  1.00 41.26 3   A 1 
ATOM   23   N N   . ILE A 1 4   ? 32.126  -30.129 8.485   1.00 30.45 4   A 1 
ATOM   24   C CA  . ILE A 1 4   ? 32.093  -29.027 7.509   1.00 34.95 4   A 1 
ATOM   25   C C   . ILE A 1 4   ? 31.672  -29.552 6.126   1.00 34.69 4   A 1 
ATOM   26   O O   . ILE A 1 4   ? 30.857  -28.927 5.445   1.00 35.00 4   A 1 
ATOM   27   C CB  . ILE A 1 4   ? 33.451  -28.281 7.500   1.00 34.90 4   A 1 
ATOM   28   C CG1 . ILE A 1 4   ? 33.709  -27.638 8.884   1.00 34.00 4   A 1 
ATOM   29   C CG2 . ILE A 1 4   ? 33.489  -27.210 6.393   1.00 35.43 4   A 1 
ATOM   30   C CD1 . ILE A 1 4   ? 35.102  -27.011 9.055   1.00 34.84 4   A 1 
ATOM   31   N N   . ALA A 1 5   ? 32.114  -30.745 5.754   1.00 35.26 5   A 1 
ATOM   32   C CA  . ALA A 1 5   ? 31.704  -31.392 4.508   1.00 41.67 5   A 1 
ATOM   33   C C   . ALA A 1 5   ? 30.209  -31.783 4.498   1.00 42.28 5   A 1 
ATOM   34   O O   . ALA A 1 5   ? 29.545  -31.654 3.471   1.00 42.43 5   A 1 
ATOM   35   C CB  . ALA A 1 5   ? 32.615  -32.602 4.280   1.00 42.23 5   A 1 
ATOM   36   N N   . LYS A 1 6   ? 29.630  -32.191 5.639   1.00 39.52 6   A 1 
ATOM   37   C CA  . LYS A 1 6   ? 28.190  -32.498 5.756   1.00 45.64 6   A 1 
ATOM   38   C C   . LYS A 1 6   ? 27.314  -31.244 5.705   1.00 43.73 6   A 1 
ATOM   39   O O   . LYS A 1 6   ? 26.238  -31.292 5.117   1.00 45.17 6   A 1 
ATOM   40   C CB  . LYS A 1 6   ? 27.917  -33.312 7.029   1.00 48.27 6   A 1 
ATOM   41   C CG  . LYS A 1 6   ? 28.355  -34.778 6.886   1.00 46.35 6   A 1 
ATOM   42   C CD  . LYS A 1 6   ? 28.059  -35.559 8.175   1.00 43.87 6   A 1 
ATOM   43   C CE  . LYS A 1 6   ? 28.472  -37.027 8.032   1.00 40.69 6   A 1 
ATOM   44   N NZ  . LYS A 1 6   ? 28.232  -37.782 9.292   1.00 35.69 6   A 1 
ATOM   45   N N   . SER A 1 7   ? 27.768  -30.125 6.267   1.00 31.91 7   A 1 
ATOM   46   C CA  . SER A 1 7   ? 27.090  -28.820 6.201   1.00 36.53 7   A 1 
ATOM   47   C C   . SER A 1 7   ? 27.078  -28.256 4.770   1.00 35.59 7   A 1 
ATOM   48   O O   . SER A 1 7   ? 26.024  -27.864 4.270   1.00 35.16 7   A 1 
ATOM   49   C CB  . SER A 1 7   ? 27.768  -27.866 7.192   1.00 35.66 7   A 1 
ATOM   50   O OG  . SER A 1 7   ? 27.332  -26.544 7.011   1.00 32.53 7   A 1 
ATOM   51   N N   . GLN A 1 8   ? 28.197  -28.317 4.061   1.00 31.55 8   A 1 
ATOM   52   C CA  . GLN A 1 8   ? 28.286  -27.896 2.657   1.00 35.54 8   A 1 
ATOM   53   C C   . GLN A 1 8   ? 27.436  -28.772 1.725   1.00 34.87 8   A 1 
ATOM   54   O O   . GLN A 1 8   ? 26.803  -28.252 0.807   1.00 34.98 8   A 1 
ATOM   55   C CB  . GLN A 1 8   ? 29.753  -27.882 2.206   1.00 35.01 8   A 1 
ATOM   56   C CG  . GLN A 1 8   ? 30.491  -26.646 2.737   1.00 34.55 8   A 1 
ATOM   57   C CD  . GLN A 1 8   ? 31.930  -26.552 2.232   1.00 31.50 8   A 1 
ATOM   58   O OE1 . GLN A 1 8   ? 32.596  -27.532 1.946   1.00 33.07 8   A 1 
ATOM   59   N NE2 . GLN A 1 8   ? 32.477  -25.364 2.114   1.00 32.57 8   A 1 
ATOM   60   N N   . HIS A 1 9   ? 27.328  -30.065 2.002   1.00 31.87 9   A 1 
ATOM   61   C CA  . HIS A 1 9   ? 26.507  -30.974 1.198   1.00 38.05 9   A 1 
ATOM   62   C C   . HIS A 1 9   ? 24.995  -30.785 1.429   1.00 37.65 9   A 1 
ATOM   63   O O   . HIS A 1 9   ? 24.193  -31.110 0.556   1.00 37.45 9   A 1 
ATOM   64   C CB  . HIS A 1 9   ? 26.956  -32.421 1.464   1.00 38.52 9   A 1 
ATOM   65   C CG  . HIS A 1 9   ? 26.831  -33.308 0.250   1.00 36.98 9   A 1 
ATOM   66   N ND1 . HIS A 1 9   ? 25.853  -33.271 -0.701  1.00 32.90 9   A 1 
ATOM   67   C CD2 . HIS A 1 9   ? 27.727  -34.277 -0.137  1.00 33.37 9   A 1 
ATOM   68   C CE1 . HIS A 1 9   ? 26.134  -34.183 -1.642  1.00 33.79 9   A 1 
ATOM   69   N NE2 . HIS A 1 9   ? 27.272  -34.824 -1.340  1.00 33.27 9   A 1 
ATOM   70   N N   . ARG A 1 10  ? 24.579  -30.244 2.595   1.00 27.43 10  A 1 
ATOM   71   C CA  . ARG A 1 10  ? 23.181  -29.887 2.903   1.00 32.06 10  A 1 
ATOM   72   C C   . ARG A 1 10  ? 22.789  -28.561 2.239   1.00 31.43 10  A 1 
ATOM   73   O O   . ARG A 1 10  ? 21.776  -28.515 1.557   1.00 31.91 10  A 1 
ATOM   74   C CB  . ARG A 1 10  ? 22.963  -29.890 4.427   1.00 33.01 10  A 1 
ATOM   75   C CG  . ARG A 1 10  ? 21.653  -30.591 4.815   1.00 30.14 10  A 1 
ATOM   76   C CD  . ARG A 1 10  ? 21.511  -30.656 6.342   1.00 30.33 10  A 1 
ATOM   77   N NE  . ARG A 1 10  ? 20.434  -31.580 6.755   1.00 26.96 10  A 1 
ATOM   78   C CZ  . ARG A 1 10  ? 20.085  -31.869 7.996   1.00 25.94 10  A 1 
ATOM   79   N NH1 . ARG A 1 10  ? 20.661  -31.314 9.026   1.00 23.13 10  A 1 
ATOM   80   N NH2 . ARG A 1 10  ? 19.135  -32.733 8.233   1.00 22.15 10  A 1 
ATOM   81   N N   . LEU A 1 11  ? 23.645  -27.551 2.317   1.00 27.21 11  A 1 
ATOM   82   C CA  . LEU A 1 11  ? 23.471  -26.265 1.625   1.00 30.51 11  A 1 
ATOM   83   C C   . LEU A 1 11  ? 23.466  -26.406 0.090   1.00 29.88 11  A 1 
ATOM   84   O O   . LEU A 1 11  ? 22.706  -25.716 -0.588  1.00 29.51 11  A 1 
ATOM   85   C CB  . LEU A 1 11  ? 24.587  -25.309 2.093   1.00 29.34 11  A 1 
ATOM   86   C CG  . LEU A 1 11  ? 24.339  -24.727 3.498   1.00 27.47 11  A 1 
ATOM   87   C CD1 . LEU A 1 11  ? 25.645  -24.214 4.104   1.00 25.43 11  A 1 
ATOM   88   C CD2 . LEU A 1 11  ? 23.342  -23.570 3.448   1.00 29.87 11  A 1 
ATOM   89   N N   . GLN A 1 12  ? 24.231  -27.338 -0.463  1.00 33.14 12  A 1 
ATOM   90   C CA  . GLN A 1 12  ? 24.163  -27.667 -1.894  1.00 35.83 12  A 1 
ATOM   91   C C   . GLN A 1 12  ? 22.854  -28.365 -2.288  1.00 35.54 12  A 1 
ATOM   92   O O   . GLN A 1 12  ? 22.379  -28.126 -3.396  1.00 35.26 12  A 1 
ATOM   93   C CB  . GLN A 1 12  ? 25.371  -28.516 -2.325  1.00 35.25 12  A 1 
ATOM   94   C CG  . GLN A 1 12  ? 26.491  -27.650 -2.907  1.00 33.12 12  A 1 
ATOM   95   C CD  . GLN A 1 12  ? 27.693  -28.459 -3.383  1.00 29.12 12  A 1 
ATOM   96   O OE1 . GLN A 1 12  ? 27.992  -29.541 -2.902  1.00 29.62 12  A 1 
ATOM   97   N NE2 . GLN A 1 12  ? 28.452  -27.964 -4.333  1.00 29.37 12  A 1 
ATOM   98   N N   . LYS A 1 13  ? 22.247  -29.179 -1.418  1.00 32.13 13  A 1 
ATOM   99   C CA  . LYS A 1 13  ? 20.947  -29.819 -1.685  1.00 36.41 13  A 1 
ATOM   100  C C   . LYS A 1 13  ? 19.787  -28.822 -1.661  1.00 35.44 13  A 1 
ATOM   101  O O   . LYS A 1 13  ? 18.929  -28.900 -2.531  1.00 33.67 13  A 1 
ATOM   102  C CB  . LYS A 1 13  ? 20.695  -30.980 -0.711  1.00 35.48 13  A 1 
ATOM   103  C CG  . LYS A 1 13  ? 21.042  -32.321 -1.362  1.00 33.24 13  A 1 
ATOM   104  C CD  . LYS A 1 13  ? 20.680  -33.483 -0.430  1.00 31.03 13  A 1 
ATOM   105  C CE  . LYS A 1 13  ? 20.824  -34.807 -1.187  1.00 28.45 13  A 1 
ATOM   106  N NZ  . LYS A 1 13  ? 20.372  -35.953 -0.364  1.00 26.07 13  A 1 
ATOM   107  N N   . ASP A 1 14  ? 19.782  -27.862 -0.741  1.00 30.32 14  A 1 
ATOM   108  C CA  . ASP A 1 14  ? 18.719  -26.851 -0.646  1.00 33.72 14  A 1 
ATOM   109  C C   . ASP A 1 14  ? 18.796  -25.828 -1.799  1.00 32.68 14  A 1 
ATOM   110  O O   . ASP A 1 14  ? 17.768  -25.435 -2.350  1.00 30.82 14  A 1 
ATOM   111  C CB  . ASP A 1 14  ? 18.766  -26.194 0.745   1.00 32.12 14  A 1 
ATOM   112  C CG  . ASP A 1 14  ? 18.417  -27.162 1.892   1.00 28.74 14  A 1 
ATOM   113  O OD1 . ASP A 1 14  ? 17.752  -28.193 1.630   1.00 27.60 14  A 1 
ATOM   114  O OD2 . ASP A 1 14  ? 18.863  -26.889 3.030   1.00 28.29 14  A 1 
ATOM   115  N N   . HIS A 1 15  ? 19.994  -25.483 -2.267  1.00 27.93 15  A 1 
ATOM   116  C CA  . HIS A 1 15  ? 20.186  -24.692 -3.492  1.00 31.19 15  A 1 
ATOM   117  C C   . HIS A 1 15  ? 19.890  -25.470 -4.785  1.00 31.50 15  A 1 
ATOM   118  O O   . HIS A 1 15  ? 19.505  -24.856 -5.783  1.00 30.01 15  A 1 
ATOM   119  C CB  . HIS A 1 15  ? 21.604  -24.099 -3.522  1.00 29.09 15  A 1 
ATOM   120  C CG  . HIS A 1 15  ? 21.667  -22.716 -2.921  1.00 26.67 15  A 1 
ATOM   121  N ND1 . HIS A 1 15  ? 21.049  -21.602 -3.428  1.00 24.29 15  A 1 
ATOM   122  C CD2 . HIS A 1 15  ? 22.348  -22.324 -1.802  1.00 24.16 15  A 1 
ATOM   123  C CE1 . HIS A 1 15  ? 21.347  -20.559 -2.630  1.00 24.80 15  A 1 
ATOM   124  N NE2 . HIS A 1 15  ? 22.140  -20.948 -1.628  1.00 24.44 15  A 1 
ATOM   125  N N   . GLN A 1 16  ? 20.039  -26.788 -4.795  1.00 29.61 16  A 1 
ATOM   126  C CA  . GLN A 1 16  ? 19.660  -27.607 -5.943  1.00 33.17 16  A 1 
ATOM   127  C C   . GLN A 1 16  ? 18.139  -27.742 -6.059  1.00 33.57 16  A 1 
ATOM   128  O O   . GLN A 1 16  ? 17.654  -27.692 -7.182  1.00 32.18 16  A 1 
ATOM   129  C CB  . GLN A 1 16  ? 20.369  -28.970 -5.923  1.00 32.78 16  A 1 
ATOM   130  C CG  . GLN A 1 16  ? 21.764  -28.864 -6.562  1.00 30.59 16  A 1 
ATOM   131  C CD  . GLN A 1 16  ? 22.538  -30.180 -6.573  1.00 27.49 16  A 1 
ATOM   132  O OE1 . GLN A 1 16  ? 22.275  -31.129 -5.851  1.00 27.99 16  A 1 
ATOM   133  N NE2 . GLN A 1 16  ? 23.553  -30.292 -7.400  1.00 30.22 16  A 1 
ATOM   134  N N   . ASN A 1 17  ? 17.361  -27.825 -4.981  1.00 31.62 17  A 1 
ATOM   135  C CA  . ASN A 1 17  ? 15.908  -28.031 -5.076  1.00 35.26 17  A 1 
ATOM   136  C C   . ASN A 1 17  ? 15.134  -26.827 -5.647  1.00 34.92 17  A 1 
ATOM   137  O O   . ASN A 1 17  ? 14.166  -27.028 -6.379  1.00 32.94 17  A 1 
ATOM   138  C CB  . ASN A 1 17  ? 15.364  -28.473 -3.707  1.00 34.27 17  A 1 
ATOM   139  C CG  . ASN A 1 17  ? 15.433  -29.977 -3.494  1.00 30.43 17  A 1 
ATOM   140  O OD1 . ASN A 1 17  ? 15.768  -30.769 -4.364  1.00 28.73 17  A 1 
ATOM   141  N ND2 . ASN A 1 17  ? 15.087  -30.434 -2.317  1.00 29.27 17  A 1 
ATOM   142  N N   . THR A 1 18  ? 15.560  -25.590 -5.391  1.00 30.94 18  A 1 
ATOM   143  C CA  . THR A 1 18  ? 14.937  -24.394 -5.995  1.00 33.32 18  A 1 
ATOM   144  C C   . THR A 1 18  ? 15.294  -24.233 -7.472  1.00 33.71 18  A 1 
ATOM   145  O O   . THR A 1 18  ? 14.416  -23.936 -8.278  1.00 32.10 18  A 1 
ATOM   146  C CB  . THR A 1 18  ? 15.274  -23.109 -5.212  1.00 31.64 18  A 1 
ATOM   147  O OG1 . THR A 1 18  ? 16.409  -23.270 -4.399  1.00 29.31 18  A 1 
ATOM   148  C CG2 . THR A 1 18  ? 14.124  -22.710 -4.291  1.00 28.98 18  A 1 
ATOM   149  N N   . SER A 1 19  ? 16.531  -24.518 -7.864  1.00 30.55 19  A 1 
ATOM   150  C CA  . SER A 1 19  ? 16.932  -24.488 -9.279  1.00 34.31 19  A 1 
ATOM   151  C C   . SER A 1 19  ? 16.436  -25.705 -10.073 1.00 35.52 19  A 1 
ATOM   152  O O   . SER A 1 19  ? 16.169  -25.585 -11.270 1.00 33.75 19  A 1 
ATOM   153  C CB  . SER A 1 19  ? 18.449  -24.314 -9.408  1.00 32.16 19  A 1 
ATOM   154  O OG  . SER A 1 19  ? 19.145  -25.398 -8.838  1.00 29.20 19  A 1 
ATOM   155  N N   . TYR A 1 20  ? 16.233  -26.866 -9.432  1.00 31.38 20  A 1 
ATOM   156  C CA  . TYR A 1 20  ? 15.731  -28.079 -10.097 1.00 33.03 20  A 1 
ATOM   157  C C   . TYR A 1 20  ? 14.292  -27.928 -10.595 1.00 33.74 20  A 1 
ATOM   158  O O   . TYR A 1 20  ? 13.973  -28.482 -11.643 1.00 31.91 20  A 1 
ATOM   159  C CB  . TYR A 1 20  ? 15.840  -29.299 -9.160  1.00 30.22 20  A 1 
ATOM   160  C CG  . TYR A 1 20  ? 16.615  -30.472 -9.732  1.00 27.38 20  A 1 
ATOM   161  C CD1 . TYR A 1 20  ? 15.931  -31.636 -10.135 1.00 25.00 20  A 1 
ATOM   162  C CD2 . TYR A 1 20  ? 18.015  -30.415 -9.836  1.00 24.45 20  A 1 
ATOM   163  C CE1 . TYR A 1 20  ? 16.648  -32.737 -10.638 1.00 23.91 20  A 1 
ATOM   164  C CE2 . TYR A 1 20  ? 18.735  -31.516 -10.344 1.00 24.10 20  A 1 
ATOM   165  C CZ  . TYR A 1 20  ? 18.051  -32.677 -10.743 1.00 25.65 20  A 1 
ATOM   166  O OH  . TYR A 1 20  ? 18.743  -33.742 -11.234 1.00 25.60 20  A 1 
ATOM   167  N N   . ASN A 1 21  ? 13.419  -27.178 -9.898  1.00 35.47 21  A 1 
ATOM   168  C CA  . ASN A 1 21  ? 12.028  -27.013 -10.331 1.00 39.87 21  A 1 
ATOM   169  C C   . ASN A 1 21  ? 11.903  -26.063 -11.534 1.00 39.95 21  A 1 
ATOM   170  O O   . ASN A 1 21  ? 11.218  -26.408 -12.494 1.00 38.63 21  A 1 
ATOM   171  C CB  . ASN A 1 21  ? 11.153  -26.622 -9.128  1.00 38.72 21  A 1 
ATOM   172  C CG  . ASN A 1 21  ? 10.835  -27.809 -8.229  1.00 34.37 21  A 1 
ATOM   173  O OD1 . ASN A 1 21  ? 11.016  -28.967 -8.578  1.00 32.05 21  A 1 
ATOM   174  N ND2 . ASN A 1 21  ? 10.326  -27.569 -7.048  1.00 31.87 21  A 1 
ATOM   175  N N   . GLU A 1 22  ? 12.630  -24.960 -11.560 1.00 31.32 22  A 1 
ATOM   176  C CA  . GLU A 1 22  ? 12.702  -24.082 -12.748 1.00 33.33 22  A 1 
ATOM   177  C C   . GLU A 1 22  ? 13.371  -24.786 -13.944 1.00 33.77 22  A 1 
ATOM   178  O O   . GLU A 1 22  ? 12.886  -24.708 -15.073 1.00 33.66 22  A 1 
ATOM   179  C CB  . GLU A 1 22  ? 13.468  -22.791 -12.418 1.00 33.10 22  A 1 
ATOM   180  C CG  . GLU A 1 22  ? 12.621  -21.786 -11.618 1.00 29.89 22  A 1 
ATOM   181  C CD  . GLU A 1 22  ? 13.370  -20.465 -11.356 1.00 27.49 22  A 1 
ATOM   182  O OE1 . GLU A 1 22  ? 12.689  -19.437 -11.164 1.00 26.06 22  A 1 
ATOM   183  O OE2 . GLU A 1 22  ? 14.626  -20.494 -11.326 1.00 28.07 22  A 1 
ATOM   184  N N   . PHE A 1 23  ? 14.443  -25.537 -13.695 1.00 30.14 23  A 1 
ATOM   185  C CA  . PHE A 1 23  ? 15.173  -26.247 -14.747 1.00 31.53 23  A 1 
ATOM   186  C C   . PHE A 1 23  ? 14.385  -27.448 -15.287 1.00 32.13 23  A 1 
ATOM   187  O O   . PHE A 1 23  ? 14.401  -27.679 -16.493 1.00 31.77 23  A 1 
ATOM   188  C CB  . PHE A 1 23  ? 16.562  -26.643 -14.226 1.00 30.11 23  A 1 
ATOM   189  C CG  . PHE A 1 23  ? 17.636  -26.761 -15.290 1.00 28.03 23  A 1 
ATOM   190  C CD1 . PHE A 1 23  ? 18.034  -28.018 -15.775 1.00 25.66 23  A 1 
ATOM   191  C CD2 . PHE A 1 23  ? 18.272  -25.597 -15.763 1.00 27.33 23  A 1 
ATOM   192  C CE1 . PHE A 1 23  ? 19.068  -28.114 -16.724 1.00 26.46 23  A 1 
ATOM   193  C CE2 . PHE A 1 23  ? 19.302  -25.690 -16.717 1.00 26.71 23  A 1 
ATOM   194  C CZ  . PHE A 1 23  ? 19.700  -26.948 -17.195 1.00 29.26 23  A 1 
ATOM   195  N N   . ASN A 1 24  ? 13.639  -28.178 -14.442 1.00 35.18 24  A 1 
ATOM   196  C CA  . ASN A 1 24  ? 12.772  -29.275 -14.896 1.00 37.63 24  A 1 
ATOM   197  C C   . ASN A 1 24  ? 11.533  -28.769 -15.642 1.00 36.78 24  A 1 
ATOM   198  O O   . ASN A 1 24  ? 11.122  -29.424 -16.595 1.00 36.07 24  A 1 
ATOM   199  C CB  . ASN A 1 24  ? 12.368  -30.179 -13.719 1.00 36.73 24  A 1 
ATOM   200  C CG  . ASN A 1 24  ? 13.464  -31.147 -13.317 1.00 32.42 24  A 1 
ATOM   201  O OD1 . ASN A 1 24  ? 14.200  -31.681 -14.131 1.00 31.75 24  A 1 
ATOM   202  N ND2 . ASN A 1 24  ? 13.585  -31.439 -12.050 1.00 31.64 24  A 1 
ATOM   203  N N   . PHE A 1 25  ? 10.971  -27.610 -15.281 1.00 36.45 25  A 1 
ATOM   204  C CA  . PHE A 1 25  ? 9.881   -26.992 -16.043 1.00 37.85 25  A 1 
ATOM   205  C C   . PHE A 1 25  ? 10.361  -26.538 -17.436 1.00 37.38 25  A 1 
ATOM   206  O O   . PHE A 1 25  ? 9.736   -26.866 -18.448 1.00 37.26 25  A 1 
ATOM   207  C CB  . PHE A 1 25  ? 9.286   -25.834 -15.233 1.00 37.34 25  A 1 
ATOM   208  C CG  . PHE A 1 25  ? 8.061   -25.213 -15.882 1.00 33.96 25  A 1 
ATOM   209  C CD1 . PHE A 1 25  ? 8.162   -23.999 -16.587 1.00 32.66 25  A 1 
ATOM   210  C CD2 . PHE A 1 25  ? 6.820   -25.868 -15.793 1.00 33.96 25  A 1 
ATOM   211  C CE1 . PHE A 1 25  ? 7.023   -23.440 -17.192 1.00 32.04 25  A 1 
ATOM   212  C CE2 . PHE A 1 25  ? 5.677   -25.308 -16.403 1.00 32.03 25  A 1 
ATOM   213  C CZ  . PHE A 1 25  ? 5.782   -24.095 -17.099 1.00 32.41 25  A 1 
ATOM   214  N N   . LEU A 1 26  ? 11.527  -25.906 -17.517 1.00 34.45 26  A 1 
ATOM   215  C CA  . LEU A 1 26  ? 12.172  -25.555 -18.788 1.00 35.69 26  A 1 
ATOM   216  C C   . LEU A 1 26  ? 12.547  -26.800 -19.613 1.00 35.22 26  A 1 
ATOM   217  O O   . LEU A 1 26  ? 12.295  -26.821 -20.818 1.00 34.84 26  A 1 
ATOM   218  C CB  . LEU A 1 26  ? 13.395  -24.662 -18.500 1.00 34.42 26  A 1 
ATOM   219  C CG  . LEU A 1 26  ? 13.021  -23.192 -18.237 1.00 30.66 26  A 1 
ATOM   220  C CD1 . LEU A 1 26  ? 14.167  -22.468 -17.529 1.00 28.95 26  A 1 
ATOM   221  C CD2 . LEU A 1 26  ? 12.734  -22.451 -19.550 1.00 30.91 26  A 1 
ATOM   222  N N   . LEU A 1 27  ? 13.064  -27.866 -18.990 1.00 32.70 27  A 1 
ATOM   223  C CA  . LEU A 1 27  ? 13.368  -29.147 -19.653 1.00 34.28 27  A 1 
ATOM   224  C C   . LEU A 1 27  ? 12.109  -29.899 -20.106 1.00 34.91 27  A 1 
ATOM   225  O O   . LEU A 1 27  ? 12.136  -30.526 -21.167 1.00 33.53 27  A 1 
ATOM   226  C CB  . LEU A 1 27  ? 14.215  -30.033 -18.713 1.00 31.65 27  A 1 
ATOM   227  C CG  . LEU A 1 27  ? 15.728  -29.924 -18.995 1.00 27.84 27  A 1 
ATOM   228  C CD1 . LEU A 1 27  ? 16.541  -30.139 -17.731 1.00 24.99 27  A 1 
ATOM   229  C CD2 . LEU A 1 27  ? 16.158  -30.987 -20.008 1.00 28.28 27  A 1 
ATOM   230  N N   . TYR A 1 28  ? 11.001  -29.831 -19.348 1.00 35.43 28  A 1 
ATOM   231  C CA  . TYR A 1 28  ? 9.715   -30.420 -19.725 1.00 36.24 28  A 1 
ATOM   232  C C   . TYR A 1 28  ? 9.126   -29.707 -20.954 1.00 36.00 28  A 1 
ATOM   233  O O   . TYR A 1 28  ? 8.723   -30.363 -21.921 1.00 35.41 28  A 1 
ATOM   234  C CB  . TYR A 1 28  ? 8.768   -30.371 -18.518 1.00 35.36 28  A 1 
ATOM   235  C CG  . TYR A 1 28  ? 7.415   -31.009 -18.766 1.00 32.13 28  A 1 
ATOM   236  C CD1 . TYR A 1 28  ? 6.303   -30.209 -19.102 1.00 30.83 28  A 1 
ATOM   237  C CD2 . TYR A 1 28  ? 7.266   -32.405 -18.651 1.00 31.08 28  A 1 
ATOM   238  C CE1 . TYR A 1 28  ? 5.046   -30.802 -19.314 1.00 29.43 28  A 1 
ATOM   239  C CE2 . TYR A 1 28  ? 6.006   -33.005 -18.865 1.00 30.00 28  A 1 
ATOM   240  C CZ  . TYR A 1 28  ? 4.896   -32.199 -19.193 1.00 30.50 28  A 1 
ATOM   241  O OH  . TYR A 1 28  ? 3.680   -32.776 -19.394 1.00 28.93 28  A 1 
ATOM   242  N N   . CYS A 1 29  ? 9.181   -28.382 -20.986 1.00 35.75 29  A 1 
ATOM   243  C CA  . CYS A 1 29  ? 8.791   -27.574 -22.147 1.00 37.40 29  A 1 
ATOM   244  C C   . CYS A 1 29  ? 9.704   -27.821 -23.368 1.00 36.65 29  A 1 
ATOM   245  O O   . CYS A 1 29  ? 9.217   -27.929 -24.493 1.00 35.45 29  A 1 
ATOM   246  C CB  . CYS A 1 29  ? 8.795   -26.092 -21.737 1.00 36.66 29  A 1 
ATOM   247  S SG  . CYS A 1 29  ? 7.450   -25.777 -20.561 1.00 32.69 29  A 1 
ATOM   248  N N   . HIS A 1 30  ? 11.007  -27.995 -23.147 1.00 35.01 30  A 1 
ATOM   249  C CA  . HIS A 1 30  ? 11.975  -28.245 -24.225 1.00 37.08 30  A 1 
ATOM   250  C C   . HIS A 1 30  ? 11.865  -29.664 -24.810 1.00 37.13 30  A 1 
ATOM   251  O O   . HIS A 1 30  ? 12.036  -29.844 -26.016 1.00 35.36 30  A 1 
ATOM   252  C CB  . HIS A 1 30  ? 13.396  -27.932 -23.714 1.00 34.81 30  A 1 
ATOM   253  C CG  . HIS A 1 30  ? 14.293  -27.305 -24.758 1.00 31.37 30  A 1 
ATOM   254  N ND1 . HIS A 1 30  ? 13.993  -26.209 -25.528 1.00 27.65 30  A 1 
ATOM   255  C CD2 . HIS A 1 30  ? 15.567  -27.689 -25.084 1.00 27.97 30  A 1 
ATOM   256  C CE1 . HIS A 1 30  ? 15.056  -25.937 -26.308 1.00 27.82 30  A 1 
ATOM   257  N NE2 . HIS A 1 30  ? 16.040  -26.809 -26.064 1.00 28.05 30  A 1 
ATOM   258  N N   . ARG A 1 31  ? 11.512  -30.674 -23.996 1.00 32.82 31  A 1 
ATOM   259  C CA  . ARG A 1 31  ? 11.359  -32.074 -24.449 1.00 35.23 31  A 1 
ATOM   260  C C   . ARG A 1 31  ? 10.136  -32.328 -25.338 1.00 34.96 31  A 1 
ATOM   261  O O   . ARG A 1 31  ? 10.143  -33.320 -26.057 1.00 32.44 31  A 1 
ATOM   262  C CB  . ARG A 1 31  ? 11.366  -33.032 -23.245 1.00 32.88 31  A 1 
ATOM   263  C CG  . ARG A 1 31  ? 12.784  -33.514 -22.915 1.00 29.17 31  A 1 
ATOM   264  C CD  . ARG A 1 31  ? 12.746  -34.502 -21.744 1.00 26.54 31  A 1 
ATOM   265  N NE  . ARG A 1 31  ? 14.049  -35.167 -21.547 1.00 24.68 31  A 1 
ATOM   266  C CZ  . ARG A 1 31  ? 14.338  -36.064 -20.618 1.00 22.60 31  A 1 
ATOM   267  N NH1 . ARG A 1 31  ? 13.465  -36.438 -19.727 1.00 21.62 31  A 1 
ATOM   268  N NH2 . ARG A 1 31  ? 15.524  -36.610 -20.562 1.00 21.86 31  A 1 
ATOM   269  N N   . LYS A 1 32  ? 9.108   -31.478 -25.312 1.00 37.91 32  A 1 
ATOM   270  C CA  . LYS A 1 32  ? 7.901   -31.633 -26.154 1.00 40.42 32  A 1 
ATOM   271  C C   . LYS A 1 32  ? 7.863   -30.743 -27.409 1.00 40.07 32  A 1 
ATOM   272  O O   . LYS A 1 32  ? 6.859   -30.759 -28.111 1.00 37.51 32  A 1 
ATOM   273  C CB  . LYS A 1 32  ? 6.620   -31.558 -25.303 1.00 38.09 32  A 1 
ATOM   274  C CG  . LYS A 1 32  ? 6.360   -32.881 -24.557 1.00 34.41 32  A 1 
ATOM   275  C CD  . LYS A 1 32  ? 4.876   -33.043 -24.199 1.00 32.15 32  A 1 
ATOM   276  C CE  . LYS A 1 32  ? 4.617   -34.390 -23.510 1.00 29.33 32  A 1 
ATOM   277  N NZ  . LYS A 1 32  ? 3.171   -34.603 -23.209 1.00 27.51 32  A 1 
ATOM   278  N N   . GLY A 1 33  ? 8.903   -29.990 -27.704 1.00 33.55 33  A 1 
ATOM   279  C CA  . GLY A 1 33  ? 9.007   -29.233 -28.964 1.00 34.75 33  A 1 
ATOM   280  C C   . GLY A 1 33  ? 7.929   -28.167 -29.211 1.00 36.85 33  A 1 
ATOM   281  O O   . GLY A 1 33  ? 7.905   -27.555 -30.280 1.00 34.90 33  A 1 
ATOM   282  N N   . LYS A 1 34  ? 7.039   -27.912 -28.247 1.00 37.06 34  A 1 
ATOM   283  C CA  . LYS A 1 34  ? 6.054   -26.825 -28.295 1.00 38.67 34  A 1 
ATOM   284  C C   . LYS A 1 34  ? 6.653   -25.602 -27.608 1.00 39.29 34  A 1 
ATOM   285  O O   . LYS A 1 34  ? 6.735   -25.541 -26.387 1.00 37.74 34  A 1 
ATOM   286  C CB  . LYS A 1 34  ? 4.707   -27.253 -27.677 1.00 36.96 34  A 1 
ATOM   287  C CG  . LYS A 1 34  ? 3.837   -28.058 -28.663 1.00 33.19 34  A 1 
ATOM   288  C CD  . LYS A 1 34  ? 2.465   -28.385 -28.044 1.00 30.68 34  A 1 
ATOM   289  C CE  . LYS A 1 34  ? 1.548   -29.109 -29.047 1.00 27.42 34  A 1 
ATOM   290  N NZ  . LYS A 1 34  ? 0.226   -29.440 -28.437 1.00 25.92 34  A 1 
ATOM   291  N N   . LYS A 1 35  ? 7.059   -24.632 -28.398 1.00 37.89 35  A 1 
ATOM   292  C CA  . LYS A 1 35  ? 7.313   -23.269 -27.919 1.00 39.62 35  A 1 
ATOM   293  C C   . LYS A 1 35  ? 5.979   -22.762 -27.358 1.00 40.53 35  A 1 
ATOM   294  O O   . LYS A 1 35  ? 5.061   -22.515 -28.140 1.00 39.71 35  A 1 
ATOM   295  C CB  . LYS A 1 35  ? 7.832   -22.421 -29.101 1.00 38.09 35  A 1 
ATOM   296  C CG  . LYS A 1 35  ? 8.935   -21.426 -28.720 1.00 33.44 35  A 1 
ATOM   297  C CD  . LYS A 1 35  ? 9.418   -20.671 -29.970 1.00 30.41 35  A 1 
ATOM   298  C CE  . LYS A 1 35  ? 10.637  -19.793 -29.656 1.00 26.48 35  A 1 
ATOM   299  N NZ  . LYS A 1 35  ? 11.092  -19.036 -30.849 1.00 24.24 35  A 1 
ATOM   300  N N   . ILE A 1 36  ? 5.829   -22.679 -26.035 1.00 43.68 36  A 1 
ATOM   301  C CA  . ILE A 1 36  ? 4.663   -22.021 -25.430 1.00 45.05 36  A 1 
ATOM   302  C C   . ILE A 1 36  ? 4.796   -20.540 -25.787 1.00 45.57 36  A 1 
ATOM   303  O O   . ILE A 1 36  ? 5.559   -19.805 -25.167 1.00 44.16 36  A 1 
ATOM   304  C CB  . ILE A 1 36  ? 4.562   -22.290 -23.906 1.00 42.97 36  A 1 
ATOM   305  C CG1 . ILE A 1 36  ? 4.445   -23.809 -23.625 1.00 39.79 36  A 1 
ATOM   306  C CG2 . ILE A 1 36  ? 3.347   -21.547 -23.315 1.00 39.33 36  A 1 
ATOM   307  C CD1 . ILE A 1 36  ? 4.411   -24.184 -22.136 1.00 36.77 36  A 1 
ATOM   308  N N   . ILE A 1 37  ? 4.132   -20.128 -26.861 1.00 45.02 37  A 1 
ATOM   309  C CA  . ILE A 1 37  ? 3.979   -18.715 -27.196 1.00 47.53 37  A 1 
ATOM   310  C C   . ILE A 1 37  ? 2.835   -18.214 -26.319 1.00 49.35 37  A 1 
ATOM   311  O O   . ILE A 1 37  ? 1.677   -18.213 -26.730 1.00 47.22 37  A 1 
ATOM   312  C CB  . ILE A 1 37  ? 3.738   -18.487 -28.717 1.00 44.06 37  A 1 
ATOM   313  C CG1 . ILE A 1 37  ? 4.874   -19.109 -29.564 1.00 39.77 37  A 1 
ATOM   314  C CG2 . ILE A 1 37  ? 3.639   -16.973 -29.001 1.00 39.05 37  A 1 
ATOM   315  C CD1 . ILE A 1 37  ? 4.661   -19.003 -31.083 1.00 36.13 37  A 1 
ATOM   316  N N   . MET A 1 38  ? 3.154   -17.857 -25.067 1.00 52.94 38  A 1 
ATOM   317  C CA  . MET A 1 38  ? 2.200   -17.122 -24.233 1.00 54.06 38  A 1 
ATOM   318  C C   . MET A 1 38  ? 2.040   -15.707 -24.791 1.00 57.13 38  A 1 
ATOM   319  O O   . MET A 1 38  ? 3.021   -15.100 -25.231 1.00 53.36 38  A 1 
ATOM   320  C CB  . MET A 1 38  ? 2.647   -17.104 -22.768 1.00 49.30 38  A 1 
ATOM   321  C CG  . MET A 1 38  ? 2.664   -18.516 -22.161 1.00 44.34 38  A 1 
ATOM   322  S SD  . MET A 1 38  ? 2.751   -18.550 -20.365 1.00 40.25 38  A 1 
ATOM   323  C CE  . MET A 1 38  ? 4.271   -17.604 -20.046 1.00 37.68 38  A 1 
ATOM   324  N N   . ASN A 1 39  ? 0.810   -15.186 -24.773 1.00 61.52 39  A 1 
ATOM   325  C CA  . ASN A 1 39  ? 0.368   -13.925 -25.383 1.00 62.37 39  A 1 
ATOM   326  C C   . ASN A 1 39  ? 0.276   -13.928 -26.918 1.00 65.67 39  A 1 
ATOM   327  O O   . ASN A 1 39  ? 0.450   -12.879 -27.546 1.00 61.67 39  A 1 
ATOM   328  C CB  . ASN A 1 39  ? 1.138   -12.703 -24.843 1.00 55.91 39  A 1 
ATOM   329  C CG  . ASN A 1 39  ? 1.141   -12.643 -23.339 1.00 51.19 39  A 1 
ATOM   330  O OD1 . ASN A 1 39  ? 0.158   -12.315 -22.711 1.00 47.02 39  A 1 
ATOM   331  N ND2 . ASN A 1 39  ? 2.248   -12.950 -22.714 1.00 45.49 39  A 1 
ATOM   332  N N   . ASP A 1 40  ? -0.071  -15.061 -27.544 1.00 69.47 40  A 1 
ATOM   333  C CA  . ASP A 1 40  ? -0.520  -15.027 -28.933 1.00 74.39 40  A 1 
ATOM   334  C C   . ASP A 1 40  ? -1.970  -14.514 -29.013 1.00 78.93 40  A 1 
ATOM   335  O O   . ASP A 1 40  ? -2.938  -15.280 -29.025 1.00 75.27 40  A 1 
ATOM   336  C CB  . ASP A 1 40  ? -0.319  -16.367 -29.656 1.00 67.27 40  A 1 
ATOM   337  C CG  . ASP A 1 40  ? -0.652  -16.248 -31.155 1.00 60.40 40  A 1 
ATOM   338  O OD1 . ASP A 1 40  ? -0.853  -15.105 -31.644 1.00 57.37 40  A 1 
ATOM   339  O OD2 . ASP A 1 40  ? -0.719  -17.301 -31.824 1.00 55.50 40  A 1 
ATOM   340  N N   . ALA A 1 41  ? -2.124  -13.194 -29.102 1.00 74.51 41  A 1 
ATOM   341  C CA  . ALA A 1 41  ? -3.417  -12.544 -29.330 1.00 76.55 41  A 1 
ATOM   342  C C   . ALA A 1 41  ? -4.107  -13.030 -30.618 1.00 80.99 41  A 1 
ATOM   343  O O   . ALA A 1 41  ? -5.313  -12.839 -30.786 1.00 77.58 41  A 1 
ATOM   344  C CB  . ALA A 1 41  ? -3.190  -11.026 -29.362 1.00 72.26 41  A 1 
ATOM   345  N N   . ASN A 1 42  ? -3.371  -13.687 -31.520 1.00 77.95 42  A 1 
ATOM   346  C CA  . ASN A 1 42  ? -3.883  -14.226 -32.775 1.00 80.73 42  A 1 
ATOM   347  C C   . ASN A 1 42  ? -4.387  -15.668 -32.672 1.00 85.20 42  A 1 
ATOM   348  O O   . ASN A 1 42  ? -4.971  -16.155 -33.646 1.00 80.83 42  A 1 
ATOM   349  C CB  . ASN A 1 42  ? -2.811  -14.089 -33.861 1.00 73.49 42  A 1 
ATOM   350  C CG  . ASN A 1 42  ? -2.473  -12.644 -34.136 1.00 69.01 42  A 1 
ATOM   351  O OD1 . ASN A 1 42  ? -3.336  -11.826 -34.417 1.00 62.97 42  A 1 
ATOM   352  N ND2 . ASN A 1 42  ? -1.215  -12.288 -34.074 1.00 61.78 42  A 1 
ATOM   353  N N   . SER A 1 43  ? -4.225  -16.347 -31.521 1.00 84.69 43  A 1 
ATOM   354  C CA  . SER A 1 43  ? -4.850  -17.656 -31.321 1.00 86.99 43  A 1 
ATOM   355  C C   . SER A 1 43  ? -6.380  -17.562 -31.480 1.00 89.92 43  A 1 
ATOM   356  O O   . SER A 1 43  ? -6.980  -16.538 -31.130 1.00 88.98 43  A 1 
ATOM   357  C CB  . SER A 1 43  ? -4.469  -18.278 -29.973 1.00 83.39 43  A 1 
ATOM   358  O OG  . SER A 1 43  ? -5.025  -17.542 -28.905 1.00 77.43 43  A 1 
ATOM   359  N N   . PRO A 1 44  ? -7.048  -18.593 -32.033 1.00 89.12 44  A 1 
ATOM   360  C CA  . PRO A 1 44  ? -8.505  -18.571 -32.198 1.00 91.01 44  A 1 
ATOM   361  C C   . PRO A 1 44  ? -9.252  -18.302 -30.887 1.00 92.69 44  A 1 
ATOM   362  O O   . PRO A 1 44  ? -10.183 -17.496 -30.870 1.00 91.42 44  A 1 
ATOM   363  C CB  . PRO A 1 44  ? -8.870  -19.938 -32.789 1.00 89.49 44  A 1 
ATOM   364  C CG  . PRO A 1 44  ? -7.598  -20.356 -33.527 1.00 85.51 44  A 1 
ATOM   365  C CD  . PRO A 1 44  ? -6.487  -19.791 -32.644 1.00 87.90 44  A 1 
ATOM   366  N N   . GLN A 1 45  ? -8.799  -18.907 -29.784 1.00 92.77 45  A 1 
ATOM   367  C CA  . GLN A 1 45  ? -9.391  -18.767 -28.455 1.00 93.08 45  A 1 
ATOM   368  C C   . GLN A 1 45  ? -9.249  -17.331 -27.926 1.00 95.26 45  A 1 
ATOM   369  O O   . GLN A 1 45  ? -10.221 -16.745 -27.454 1.00 95.15 45  A 1 
ATOM   370  C CB  . GLN A 1 45  ? -8.738  -19.753 -27.469 1.00 90.58 45  A 1 
ATOM   371  C CG  . GLN A 1 45  ? -8.929  -21.252 -27.809 1.00 76.34 45  A 1 
ATOM   372  C CD  . GLN A 1 45  ? -7.983  -21.805 -28.874 1.00 67.71 45  A 1 
ATOM   373  O OE1 . GLN A 1 45  ? -7.138  -21.127 -29.447 1.00 59.87 45  A 1 
ATOM   374  N NE2 . GLN A 1 45  ? -8.083  -23.075 -29.196 1.00 56.02 45  A 1 
ATOM   375  N N   . ASN A 1 46  ? -8.059  -16.729 -28.058 1.00 92.40 46  A 1 
ATOM   376  C CA  . ASN A 1 46  ? -7.825  -15.363 -27.594 1.00 93.84 46  A 1 
ATOM   377  C C   . ASN A 1 46  ? -8.584  -14.333 -28.437 1.00 95.00 46  A 1 
ATOM   378  O O   . ASN A 1 46  ? -9.162  -13.400 -27.881 1.00 94.75 46  A 1 
ATOM   379  C CB  . ASN A 1 46  ? -6.310  -15.084 -27.553 1.00 93.18 46  A 1 
ATOM   380  C CG  . ASN A 1 46  ? -5.623  -15.759 -26.380 1.00 92.58 46  A 1 
ATOM   381  O OD1 . ASN A 1 46  ? -6.256  -16.294 -25.476 1.00 87.52 46  A 1 
ATOM   382  N ND2 . ASN A 1 46  ? -4.311  -15.726 -26.329 1.00 87.45 46  A 1 
ATOM   383  N N   . ARG A 1 47  ? -8.678  -14.535 -29.763 1.00 94.69 47  A 1 
ATOM   384  C CA  . ARG A 1 47  ? -9.519  -13.685 -30.627 1.00 95.16 47  A 1 
ATOM   385  C C   . ARG A 1 47  ? -10.996 -13.762 -30.252 1.00 96.34 47  A 1 
ATOM   386  O O   . ARG A 1 47  ? -11.662 -12.726 -30.221 1.00 95.85 47  A 1 
ATOM   387  C CB  . ARG A 1 47  ? -9.337  -14.058 -32.104 1.00 94.22 47  A 1 
ATOM   388  C CG  . ARG A 1 47  ? -8.011  -13.515 -32.647 1.00 85.93 47  A 1 
ATOM   389  C CD  . ARG A 1 47  ? -7.893  -13.735 -34.158 1.00 81.96 47  A 1 
ATOM   390  N NE  . ARG A 1 47  ? -7.672  -15.155 -34.492 1.00 71.65 47  A 1 
ATOM   391  C CZ  . ARG A 1 47  ? -7.578  -15.658 -35.709 1.00 62.24 47  A 1 
ATOM   392  N NH1 . ARG A 1 47  ? -7.716  -14.923 -36.776 1.00 55.68 47  A 1 
ATOM   393  N NH2 . ARG A 1 47  ? -7.338  -16.925 -35.873 1.00 53.36 47  A 1 
ATOM   394  N N   . GLN A 1 48  ? -11.497 -14.958 -29.951 1.00 95.61 48  A 1 
ATOM   395  C CA  . GLN A 1 48  ? -12.873 -15.143 -29.494 1.00 96.24 48  A 1 
ATOM   396  C C   . GLN A 1 48  ? -13.116 -14.428 -28.160 1.00 97.12 48  A 1 
ATOM   397  O O   . GLN A 1 48  ? -14.071 -13.659 -28.061 1.00 96.80 48  A 1 
ATOM   398  C CB  . GLN A 1 48  ? -13.182 -16.641 -29.406 1.00 95.68 48  A 1 
ATOM   399  C CG  . GLN A 1 48  ? -14.644 -16.910 -28.995 1.00 85.73 48  A 1 
ATOM   400  C CD  . GLN A 1 48  ? -14.973 -18.400 -28.953 1.00 77.42 48  A 1 
ATOM   401  O OE1 . GLN A 1 48  ? -14.173 -19.268 -29.275 1.00 68.60 48  A 1 
ATOM   402  N NE2 . GLN A 1 48  ? -16.180 -18.754 -28.568 1.00 63.76 48  A 1 
ATOM   403  N N   . LEU A 1 49  ? -12.235 -14.610 -27.173 1.00 95.58 49  A 1 
ATOM   404  C CA  . LEU A 1 49  ? -12.349 -13.913 -25.888 1.00 96.45 49  A 1 
ATOM   405  C C   . LEU A 1 49  ? -12.314 -12.390 -26.071 1.00 97.17 49  A 1 
ATOM   406  O O   . LEU A 1 49  ? -13.185 -11.697 -25.553 1.00 96.85 49  A 1 
ATOM   407  C CB  . LEU A 1 49  ? -11.240 -14.394 -24.938 1.00 96.34 49  A 1 
ATOM   408  C CG  . LEU A 1 49  ? -11.238 -13.655 -23.586 1.00 96.03 49  A 1 
ATOM   409  C CD1 . LEU A 1 49  ? -12.530 -13.864 -22.798 1.00 94.00 49  A 1 
ATOM   410  C CD2 . LEU A 1 49  ? -10.060 -14.131 -22.742 1.00 94.00 49  A 1 
ATOM   411  N N   . ILE A 1 50  ? -11.367 -11.854 -26.843 1.00 96.91 50  A 1 
ATOM   412  C CA  . ILE A 1 50  ? -11.282 -10.411 -27.120 1.00 97.00 50  A 1 
ATOM   413  C C   . ILE A 1 50  ? -12.577 -9.899  -27.767 1.00 97.51 50  A 1 
ATOM   414  O O   . ILE A 1 50  ? -13.050 -8.823  -27.405 1.00 97.24 50  A 1 
ATOM   415  C CB  . ILE A 1 50  ? -10.037 -10.095 -27.985 1.00 96.18 50  A 1 
ATOM   416  C CG1 . ILE A 1 50  ? -8.749  -10.278 -27.145 1.00 93.71 50  A 1 
ATOM   417  C CG2 . ILE A 1 50  ? -10.082 -8.664  -28.557 1.00 93.91 50  A 1 
ATOM   418  C CD1 . ILE A 1 50  ? -7.469  -10.349 -27.986 1.00 84.45 50  A 1 
ATOM   419  N N   . ALA A 1 51  ? -13.181 -10.660 -28.692 1.00 96.83 51  A 1 
ATOM   420  C CA  . ALA A 1 51  ? -14.461 -10.293 -29.300 1.00 97.12 51  A 1 
ATOM   421  C C   . ALA A 1 51  ? -15.602 -10.255 -28.265 1.00 97.59 51  A 1 
ATOM   422  O O   . ALA A 1 51  ? -16.369 -9.293  -28.247 1.00 97.22 51  A 1 
ATOM   423  C CB  . ALA A 1 51  ? -14.762 -11.257 -30.451 1.00 96.96 51  A 1 
ATOM   424  N N   . VAL A 1 52  ? -15.672 -11.245 -27.364 1.00 97.40 52  A 1 
ATOM   425  C CA  . VAL A 1 52  ? -16.648 -11.280 -26.258 1.00 97.67 52  A 1 
ATOM   426  C C   . VAL A 1 52  ? -16.446 -10.088 -25.318 1.00 98.02 52  A 1 
ATOM   427  O O   . VAL A 1 52  ? -17.391 -9.341  -25.067 1.00 97.77 52  A 1 
ATOM   428  C CB  . VAL A 1 52  ? -16.570 -12.620 -25.493 1.00 97.51 52  A 1 
ATOM   429  C CG1 . VAL A 1 52  ? -17.421 -12.623 -24.215 1.00 95.39 52  A 1 
ATOM   430  C CG2 . VAL A 1 52  ? -17.065 -13.774 -26.373 1.00 95.68 52  A 1 
ATOM   431  N N   . LEU A 1 53  ? -15.216 -9.845  -24.860 1.00 97.59 53  A 1 
ATOM   432  C CA  . LEU A 1 53  ? -14.899 -8.705  -23.990 1.00 97.61 53  A 1 
ATOM   433  C C   . LEU A 1 53  ? -15.234 -7.366  -24.662 1.00 97.74 53  A 1 
ATOM   434  O O   . LEU A 1 53  ? -15.808 -6.481  -24.033 1.00 97.43 53  A 1 
ATOM   435  C CB  . LEU A 1 53  ? -13.412 -8.754  -23.597 1.00 97.59 53  A 1 
ATOM   436  C CG  . LEU A 1 53  ? -12.990 -9.961  -22.734 1.00 96.96 53  A 1 
ATOM   437  C CD1 . LEU A 1 53  ? -11.477 -9.906  -22.500 1.00 95.59 53  A 1 
ATOM   438  C CD2 . LEU A 1 53  ? -13.693 -9.997  -21.381 1.00 95.43 53  A 1 
ATOM   439  N N   . THR A 1 54  ? -14.938 -7.241  -25.965 1.00 97.78 54  A 1 
ATOM   440  C CA  . THR A 1 54  ? -15.287 -6.052  -26.763 1.00 97.77 54  A 1 
ATOM   441  C C   . THR A 1 54  ? -16.798 -5.852  -26.851 1.00 97.91 54  A 1 
ATOM   442  O O   . THR A 1 54  ? -17.264 -4.716  -26.803 1.00 97.05 54  A 1 
ATOM   443  C CB  . THR A 1 54  ? -14.719 -6.152  -28.188 1.00 97.28 54  A 1 
ATOM   444  O OG1 . THR A 1 54  ? -13.322 -6.307  -28.159 1.00 93.71 54  A 1 
ATOM   445  C CG2 . THR A 1 54  ? -14.989 -4.908  -29.036 1.00 93.02 54  A 1 
ATOM   446  N N   . HIS A 1 55  ? -17.565 -6.940  -26.970 1.00 98.02 55  A 1 
ATOM   447  C CA  . HIS A 1 55  ? -19.025 -6.877  -26.976 1.00 98.02 55  A 1 
ATOM   448  C C   . HIS A 1 55  ? -19.586 -6.411  -25.623 1.00 98.07 55  A 1 
ATOM   449  O O   . HIS A 1 55  ? -20.517 -5.609  -25.607 1.00 97.06 55  A 1 
ATOM   450  C CB  . HIS A 1 55  ? -19.586 -8.245  -27.384 1.00 97.71 55  A 1 
ATOM   451  C CG  . HIS A 1 55  ? -21.089 -8.239  -27.494 1.00 91.60 55  A 1 
ATOM   452  N ND1 . HIS A 1 55  ? -21.826 -7.557  -28.432 1.00 76.85 55  A 1 
ATOM   453  C CD2 . HIS A 1 55  ? -21.976 -8.871  -26.664 1.00 76.91 55  A 1 
ATOM   454  C CE1 . HIS A 1 55  ? -23.126 -7.774  -28.179 1.00 77.86 55  A 1 
ATOM   455  N NE2 . HIS A 1 55  ? -23.269 -8.571  -27.112 1.00 80.53 55  A 1 
ATOM   456  N N   . ILE A 1 56  ? -18.994 -6.860  -24.510 1.00 97.78 56  A 1 
ATOM   457  C CA  . ILE A 1 56  ? -19.435 -6.503  -23.152 1.00 97.78 56  A 1 
ATOM   458  C C   . ILE A 1 56  ? -19.182 -5.019  -22.857 1.00 97.73 56  A 1 
ATOM   459  O O   . ILE A 1 56  ? -20.099 -4.317  -22.443 1.00 96.89 56  A 1 
ATOM   460  C CB  . ILE A 1 56  ? -18.761 -7.424  -22.106 1.00 97.84 56  A 1 
ATOM   461  C CG1 . ILE A 1 56  ? -19.217 -8.894  -22.269 1.00 97.14 56  A 1 
ATOM   462  C CG2 . ILE A 1 56  ? -19.076 -6.955  -20.670 1.00 97.24 56  A 1 
ATOM   463  C CD1 . ILE A 1 56  ? -18.281 -9.902  -21.587 1.00 95.00 56  A 1 
ATOM   464  N N   . VAL A 1 57  ? -17.956 -4.522  -23.059 1.00 97.77 57  A 1 
ATOM   465  C CA  . VAL A 1 57  ? -17.561 -3.163  -22.608 1.00 97.43 57  A 1 
ATOM   466  C C   . VAL A 1 57  ? -17.509 -2.110  -23.720 1.00 97.07 57  A 1 
ATOM   467  O O   . VAL A 1 57  ? -17.340 -0.916  -23.453 1.00 95.11 57  A 1 
ATOM   468  C CB  . VAL A 1 57  ? -16.236 -3.175  -21.823 1.00 96.93 57  A 1 
ATOM   469  C CG1 . VAL A 1 57  ? -16.320 -4.108  -20.610 1.00 94.56 57  A 1 
ATOM   470  C CG2 . VAL A 1 57  ? -15.016 -3.549  -22.674 1.00 94.15 57  A 1 
ATOM   471  N N   . GLY A 1 58  ? -17.633 -2.524  -24.975 1.00 97.17 58  A 1 
ATOM   472  C CA  . GLY A 1 58  ? -17.443 -1.678  -26.153 1.00 96.80 58  A 1 
ATOM   473  C C   . GLY A 1 58  ? -15.972 -1.497  -26.552 1.00 97.06 58  A 1 
ATOM   474  O O   . GLY A 1 58  ? -15.057 -1.497  -25.731 1.00 95.78 58  A 1 
ATOM   475  N N   . SER A 1 59  ? -15.726 -1.286  -27.845 1.00 96.38 59  A 1 
ATOM   476  C CA  . SER A 1 59  ? -14.372 -1.210  -28.429 1.00 96.23 59  A 1 
ATOM   477  C C   . SER A 1 59  ? -13.493 -0.071  -27.886 1.00 95.83 59  A 1 
ATOM   478  O O   . SER A 1 59  ? -12.268 -0.162  -27.919 1.00 92.82 59  A 1 
ATOM   479  C CB  . SER A 1 59  ? -14.484 -1.068  -29.950 1.00 95.45 59  A 1 
ATOM   480  O OG  . SER A 1 59  ? -15.243 0.084   -30.284 1.00 86.99 59  A 1 
ATOM   481  N N   . SER A 1 60  ? -14.098 0.991   -27.352 1.00 96.04 60  A 1 
ATOM   482  C CA  . SER A 1 60  ? -13.370 2.110   -26.731 1.00 95.51 60  A 1 
ATOM   483  C C   . SER A 1 60  ? -12.867 1.803   -25.316 1.00 95.41 60  A 1 
ATOM   484  O O   . SER A 1 60  ? -12.084 2.576   -24.766 1.00 92.47 60  A 1 
ATOM   485  C CB  . SER A 1 60  ? -14.264 3.351   -26.696 1.00 94.36 60  A 1 
ATOM   486  O OG  . SER A 1 60  ? -14.660 3.697   -28.012 1.00 84.26 60  A 1 
ATOM   487  N N   . HIS A 1 61  ? -13.309 0.691   -24.723 1.00 96.09 61  A 1 
ATOM   488  C CA  . HIS A 1 61  ? -13.072 0.317   -23.326 1.00 96.54 61  A 1 
ATOM   489  C C   . HIS A 1 61  ? -12.316 -1.008  -23.176 1.00 96.81 61  A 1 
ATOM   490  O O   . HIS A 1 61  ? -12.326 -1.626  -22.113 1.00 95.82 61  A 1 
ATOM   491  C CB  . HIS A 1 61  ? -14.403 0.367   -22.567 1.00 96.44 61  A 1 
ATOM   492  C CG  . HIS A 1 61  ? -15.009 1.746   -22.586 1.00 95.74 61  A 1 
ATOM   493  N ND1 . HIS A 1 61  ? -14.383 2.903   -22.187 1.00 84.77 61  A 1 
ATOM   494  C CD2 . HIS A 1 61  ? -16.241 2.098   -23.057 1.00 86.78 61  A 1 
ATOM   495  C CE1 . HIS A 1 61  ? -15.221 3.929   -22.408 1.00 87.62 61  A 1 
ATOM   496  N NE2 . HIS A 1 61  ? -16.369 3.490   -22.938 1.00 89.50 61  A 1 
ATOM   497  N N   . ILE A 1 62  ? -11.616 -1.417  -24.226 1.00 96.69 62  A 1 
ATOM   498  C CA  . ILE A 1 62  ? -10.661 -2.523  -24.215 1.00 96.93 62  A 1 
ATOM   499  C C   . ILE A 1 62  ? -9.371  -2.102  -24.932 1.00 96.55 62  A 1 
ATOM   500  O O   . ILE A 1 62  ? -9.402  -1.450  -25.977 1.00 94.81 62  A 1 
ATOM   501  C CB  . ILE A 1 62  ? -11.298 -3.810  -24.780 1.00 96.20 62  A 1 
ATOM   502  C CG1 . ILE A 1 62  ? -10.322 -4.996  -24.667 1.00 89.29 62  A 1 
ATOM   503  C CG2 . ILE A 1 62  ? -11.789 -3.623  -26.232 1.00 89.66 62  A 1 
ATOM   504  C CD1 . ILE A 1 62  ? -10.962 -6.351  -24.978 1.00 85.48 62  A 1 
ATOM   505  N N   . LEU A 1 63  ? -8.227  -2.462  -24.358 1.00 94.98 63  A 1 
ATOM   506  C CA  . LEU A 1 63  ? -6.910  -2.272  -24.958 1.00 94.19 63  A 1 
ATOM   507  C C   . LEU A 1 63  ? -6.241  -3.634  -25.142 1.00 94.40 63  A 1 
ATOM   508  O O   . LEU A 1 63  ? -6.149  -4.396  -24.187 1.00 93.73 63  A 1 
ATOM   509  C CB  . LEU A 1 63  ? -6.037  -1.359  -24.079 1.00 92.92 63  A 1 
ATOM   510  C CG  . LEU A 1 63  ? -6.615  0.032   -23.763 1.00 90.58 63  A 1 
ATOM   511  C CD1 . LEU A 1 63  ? -5.649  0.775   -22.836 1.00 87.35 63  A 1 
ATOM   512  C CD2 . LEU A 1 63  ? -6.817  0.875   -25.019 1.00 87.40 63  A 1 
ATOM   513  N N   . THR A 1 64  ? -5.725  -3.904  -26.331 1.00 94.67 64  A 1 
ATOM   514  C CA  . THR A 1 64  ? -4.970  -5.131  -26.664 1.00 94.01 64  A 1 
ATOM   515  C C   . THR A 1 64  ? -3.596  -4.822  -27.263 1.00 92.48 64  A 1 
ATOM   516  O O   . THR A 1 64  ? -2.703  -5.658  -27.255 1.00 89.77 64  A 1 
ATOM   517  C CB  . THR A 1 64  ? -5.767  -6.005  -27.640 1.00 93.95 64  A 1 
ATOM   518  O OG1 . THR A 1 64  ? -6.090  -5.253  -28.794 1.00 90.58 64  A 1 
ATOM   519  C CG2 . THR A 1 64  ? -7.089  -6.485  -27.045 1.00 88.07 64  A 1 
ATOM   520  N N   . ASP A 1 65  ? -3.405  -3.598  -27.756 1.00 92.23 65  A 1 
ATOM   521  C CA  . ASP A 1 65  ? -2.124  -3.150  -28.298 1.00 90.51 65  A 1 
ATOM   522  C C   . ASP A 1 65  ? -1.049  -3.064  -27.191 1.00 89.42 65  A 1 
ATOM   523  O O   . ASP A 1 65  ? -1.276  -2.382  -26.178 1.00 87.73 65  A 1 
ATOM   524  C CB  . ASP A 1 65  ? -2.330  -1.803  -28.999 1.00 89.35 65  A 1 
ATOM   525  C CG  . ASP A 1 65  ? -1.017  -1.227  -29.513 1.00 85.98 65  A 1 
ATOM   526  O OD1 . ASP A 1 65  ? -0.325  -0.564  -28.697 1.00 80.33 65  A 1 
ATOM   527  O OD2 . ASP A 1 65  ? -0.707  -1.451  -30.694 1.00 79.62 65  A 1 
ATOM   528  N N   . PRO A 1 66  ? 0.125   -3.688  -27.363 1.00 88.39 66  A 1 
ATOM   529  C CA  . PRO A 1 66  ? 1.162   -3.704  -26.331 1.00 86.40 66  A 1 
ATOM   530  C C   . PRO A 1 66  ? 1.634   -2.317  -25.877 1.00 85.19 66  A 1 
ATOM   531  O O   . PRO A 1 66  ? 1.974   -2.144  -24.706 1.00 82.53 66  A 1 
ATOM   532  C CB  . PRO A 1 66  ? 2.322   -4.506  -26.931 1.00 85.32 66  A 1 
ATOM   533  C CG  . PRO A 1 66  ? 1.627   -5.459  -27.901 1.00 83.50 66  A 1 
ATOM   534  C CD  . PRO A 1 66  ? 0.484   -4.606  -28.442 1.00 86.31 66  A 1 
ATOM   535  N N   . GLN A 1 67  ? 1.644   -1.314  -26.760 1.00 85.28 67  A 1 
ATOM   536  C CA  . GLN A 1 67  ? 2.052   0.047   -26.393 1.00 82.69 67  A 1 
ATOM   537  C C   . GLN A 1 67  ? 0.965   0.753   -25.578 1.00 82.22 67  A 1 
ATOM   538  O O   . GLN A 1 67  ? 1.262   1.461   -24.619 1.00 80.49 67  A 1 
ATOM   539  C CB  . GLN A 1 67  ? 2.385   0.893   -27.633 1.00 81.08 67  A 1 
ATOM   540  C CG  . GLN A 1 67  ? 3.481   0.294   -28.520 1.00 73.84 67  A 1 
ATOM   541  C CD  . GLN A 1 67  ? 3.911   1.225   -29.653 1.00 67.45 67  A 1 
ATOM   542  O OE1 . GLN A 1 67  ? 3.624   2.415   -29.708 1.00 59.89 67  A 1 
ATOM   543  N NE2 . GLN A 1 67  ? 4.670   0.722   -30.603 1.00 57.00 67  A 1 
ATOM   544  N N   . LYS A 1 68  ? -0.312  0.535   -25.916 1.00 84.32 68  A 1 
ATOM   545  C CA  . LYS A 1 68  ? -1.440  1.125   -25.179 1.00 84.17 68  A 1 
ATOM   546  C C   . LYS A 1 68  ? -1.651  0.479   -23.811 1.00 84.18 68  A 1 
ATOM   547  O O   . LYS A 1 68  ? -2.096  1.163   -22.890 1.00 82.30 68  A 1 
ATOM   548  C CB  . LYS A 1 68  ? -2.717  1.030   -26.019 1.00 84.94 68  A 1 
ATOM   549  C CG  . LYS A 1 68  ? -2.653  1.881   -27.295 1.00 85.05 68  A 1 
ATOM   550  C CD  . LYS A 1 68  ? -3.973  1.763   -28.060 1.00 81.13 68  A 1 
ATOM   551  C CE  . LYS A 1 68  ? -3.900  2.535   -29.378 1.00 78.56 68  A 1 
ATOM   552  N NZ  . LYS A 1 68  ? -5.118  2.307   -30.195 1.00 71.45 68  A 1 
ATOM   553  N N   . THR A 1 69  ? -1.328  -0.808  -23.676 1.00 85.57 69  A 1 
ATOM   554  C CA  . THR A 1 69  ? -1.450  -1.543  -22.407 1.00 85.71 69  A 1 
ATOM   555  C C   . THR A 1 69  ? -0.254  -1.342  -21.474 1.00 84.00 69  A 1 
ATOM   556  O O   . THR A 1 69  ? -0.390  -1.595  -20.282 1.00 81.84 69  A 1 
ATOM   557  C CB  . THR A 1 69  ? -1.682  -3.043  -22.636 1.00 87.49 69  A 1 
ATOM   558  O OG1 . THR A 1 69  ? -0.642  -3.591  -23.408 1.00 85.50 69  A 1 
ATOM   559  C CG2 . THR A 1 69  ? -2.999  -3.337  -23.350 1.00 84.98 69  A 1 
ATOM   560  N N   . GLU A 1 70  ? 0.898   -0.857  -21.953 1.00 82.73 70  A 1 
ATOM   561  C CA  . GLU A 1 70  ? 2.154   -0.761  -21.189 1.00 80.60 70  A 1 
ATOM   562  C C   . GLU A 1 70  ? 1.976   -0.090  -19.817 1.00 79.55 70  A 1 
ATOM   563  O O   . GLU A 1 70  ? 2.381   -0.649  -18.800 1.00 76.46 70  A 1 
ATOM   564  C CB  . GLU A 1 70  ? 3.202   -0.009  -22.016 1.00 78.12 70  A 1 
ATOM   565  C CG  . GLU A 1 70  ? 4.579   0.004   -21.332 1.00 70.27 70  A 1 
ATOM   566  C CD  . GLU A 1 70  ? 5.665   0.724   -22.154 1.00 69.27 70  A 1 
ATOM   567  O OE1 . GLU A 1 70  ? 6.839   0.615   -21.739 1.00 61.63 70  A 1 
ATOM   568  O OE2 . GLU A 1 70  ? 5.314   1.385   -23.155 1.00 62.67 70  A 1 
ATOM   569  N N   . ARG A 1 71  ? 1.291   1.053   -19.767 1.00 77.14 71  A 1 
ATOM   570  C CA  . ARG A 1 71  ? 1.050   1.813   -18.527 1.00 75.62 71  A 1 
ATOM   571  C C   . ARG A 1 71  ? 0.214   1.079   -17.472 1.00 76.54 71  A 1 
ATOM   572  O O   . ARG A 1 71  ? 0.191   1.517   -16.334 1.00 73.84 71  A 1 
ATOM   573  C CB  . ARG A 1 71  ? 0.427   3.177   -18.862 1.00 72.48 71  A 1 
ATOM   574  C CG  . ARG A 1 71  ? -1.010  3.050   -19.393 1.00 66.47 71  A 1 
ATOM   575  C CD  . ARG A 1 71  ? -1.600  4.432   -19.670 1.00 65.24 71  A 1 
ATOM   576  N NE  . ARG A 1 71  ? -2.956  4.312   -20.230 1.00 59.04 71  A 1 
ATOM   577  C CZ  . ARG A 1 71  ? -3.808  5.296   -20.440 1.00 54.48 71  A 1 
ATOM   578  N NH1 . ARG A 1 71  ? -3.520  6.529   -20.153 1.00 51.51 71  A 1 
ATOM   579  N NH2 . ARG A 1 71  ? -4.980  5.048   -20.949 1.00 48.78 71  A 1 
ATOM   580  N N   . TYR A 1 72  ? -0.497  0.013   -17.844 1.00 80.76 72  A 1 
ATOM   581  C CA  . TYR A 1 72  ? -1.272  -0.839  -16.928 1.00 81.35 72  A 1 
ATOM   582  C C   . TYR A 1 72  ? -0.519  -2.116  -16.543 1.00 81.07 72  A 1 
ATOM   583  O O   . TYR A 1 72  ? -0.927  -2.809  -15.622 1.00 78.66 72  A 1 
ATOM   584  C CB  . TYR A 1 72  ? -2.618  -1.200  -17.569 1.00 82.29 72  A 1 
ATOM   585  C CG  . TYR A 1 72  ? -3.473  -0.004  -17.919 1.00 83.32 72  A 1 
ATOM   586  C CD1 . TYR A 1 72  ? -4.240  0.625   -16.920 1.00 80.39 72  A 1 
ATOM   587  C CD2 . TYR A 1 72  ? -3.498  0.489   -19.236 1.00 81.62 72  A 1 
ATOM   588  C CE1 . TYR A 1 72  ? -5.031  1.742   -17.236 1.00 80.71 72  A 1 
ATOM   589  C CE2 . TYR A 1 72  ? -4.285  1.610   -19.555 1.00 80.84 72  A 1 
ATOM   590  C CZ  . TYR A 1 72  ? -5.053  2.235   -18.555 1.00 81.97 72  A 1 
ATOM   591  O OH  . TYR A 1 72  ? -5.810  3.321   -18.857 1.00 80.08 72  A 1 
ATOM   592  N N   . ARG A 1 73  ? 0.556   -2.434  -17.262 1.00 80.62 73  A 1 
ATOM   593  C CA  . ARG A 1 73  ? 1.364   -3.640  -17.081 1.00 79.17 73  A 1 
ATOM   594  C C   . ARG A 1 73  ? 2.684   -3.381  -16.364 1.00 77.32 73  A 1 
ATOM   595  O O   . ARG A 1 73  ? 3.311   -4.330  -15.900 1.00 73.42 73  A 1 
ATOM   596  C CB  . ARG A 1 73  ? 1.646   -4.287  -18.442 1.00 78.41 73  A 1 
ATOM   597  C CG  . ARG A 1 73  ? 0.389   -4.784  -19.147 1.00 76.64 73  A 1 
ATOM   598  C CD  . ARG A 1 73  ? 0.712   -5.541  -20.438 1.00 77.16 73  A 1 
ATOM   599  N NE  . ARG A 1 73  ? 1.417   -4.714  -21.438 1.00 73.35 73  A 1 
ATOM   600  C CZ  . ARG A 1 73  ? 2.722   -4.677  -21.680 1.00 74.28 73  A 1 
ATOM   601  N NH1 . ARG A 1 73  ? 3.583   -5.414  -21.038 1.00 66.08 73  A 1 
ATOM   602  N NH2 . ARG A 1 73  ? 3.183   -3.877  -22.587 1.00 66.35 73  A 1 
ATOM   603  N N   . LYS A 1 74  ? 3.126   -2.127  -16.313 1.00 70.72 74  A 1 
ATOM   604  C CA  . LYS A 1 74  ? 4.337   -1.690  -15.615 1.00 67.84 74  A 1 
ATOM   605  C C   . LYS A 1 74  ? 3.956   -1.023  -14.300 1.00 66.17 74  A 1 
ATOM   606  O O   . LYS A 1 74  ? 3.210   -0.044  -14.303 1.00 60.92 74  A 1 
ATOM   607  C CB  . LYS A 1 74  ? 5.139   -0.767  -16.544 1.00 64.79 74  A 1 
ATOM   608  C CG  . LYS A 1 74  ? 6.482   -0.371  -15.928 1.00 59.19 74  A 1 
ATOM   609  C CD  . LYS A 1 74  ? 7.278   0.508   -16.898 1.00 58.85 74  A 1 
ATOM   610  C CE  . LYS A 1 74  ? 8.612   0.898   -16.261 1.00 52.11 74  A 1 
ATOM   611  N NZ  . LYS A 1 74  ? 9.401   1.759   -17.175 1.00 47.69 74  A 1 
ATOM   612  N N   . GLY A 1 75  ? 4.456   -1.563  -13.186 1.00 57.48 75  A 1 
ATOM   613  C CA  . GLY A 1 75  ? 4.181   -1.091  -11.833 1.00 55.91 75  A 1 
ATOM   614  C C   . GLY A 1 75  ? 4.745   0.299   -11.551 1.00 56.93 75  A 1 
ATOM   615  O O   . GLY A 1 75  ? 5.626   0.795   -12.263 1.00 54.44 75  A 1 
ATOM   616  N N   . PHE A 1 76  ? 4.241   0.929   -10.485 1.00 51.52 76  A 1 
ATOM   617  C CA  . PHE A 1 76  ? 4.643   2.274   -10.071 1.00 50.58 76  A 1 
ATOM   618  C C   . PHE A 1 76  ? 6.109   2.340   -9.605  1.00 51.49 76  A 1 
ATOM   619  O O   . PHE A 1 76  ? 6.827   3.264   -9.974  1.00 49.34 76  A 1 
ATOM   620  C CB  . PHE A 1 76  ? 3.691   2.748   -8.963  1.00 48.03 76  A 1 
ATOM   621  C CG  . PHE A 1 76  ? 4.013   4.129   -8.426  1.00 45.10 76  A 1 
ATOM   622  C CD1 . PHE A 1 76  ? 4.642   4.276   -7.174  1.00 42.79 76  A 1 
ATOM   623  C CD2 . PHE A 1 76  ? 3.719   5.269   -9.194  1.00 41.95 76  A 1 
ATOM   624  C CE1 . PHE A 1 76  ? 4.970   5.556   -6.697  1.00 39.82 76  A 1 
ATOM   625  C CE2 . PHE A 1 76  ? 4.051   6.550   -8.715  1.00 40.54 76  A 1 
ATOM   626  C CZ  . PHE A 1 76  ? 4.676   6.693   -7.466  1.00 40.91 76  A 1 
ATOM   627  N N   . ARG A 1 77  ? 6.560   1.360   -8.811  1.00 51.46 77  A 1 
ATOM   628  C CA  . ARG A 1 77  ? 7.960   1.220   -8.363  1.00 53.37 77  A 1 
ATOM   629  C C   . ARG A 1 77  ? 8.708   0.178   -9.191  1.00 54.86 77  A 1 
ATOM   630  O O   . ARG A 1 77  ? 9.762   0.460   -9.744  1.00 52.24 77  A 1 
ATOM   631  C CB  . ARG A 1 77  ? 8.022   0.859   -6.865  1.00 49.82 77  A 1 
ATOM   632  C CG  . ARG A 1 77  ? 7.695   2.044   -5.944  1.00 47.42 77  A 1 
ATOM   633  C CD  . ARG A 1 77  ? 7.841   1.639   -4.467  1.00 45.90 77  A 1 
ATOM   634  N NE  . ARG A 1 77  ? 7.717   2.801   -3.557  1.00 41.86 77  A 1 
ATOM   635  C CZ  . ARG A 1 77  ? 7.798   2.774   -2.233  1.00 39.21 77  A 1 
ATOM   636  N NH1 . ARG A 1 77  ? 7.920   1.668   -1.560  1.00 37.96 77  A 1 
ATOM   637  N NH2 . ARG A 1 77  ? 7.764   3.880   -1.543  1.00 36.41 77  A 1 
ATOM   638  N N   . SER A 1 78  ? 8.143   -1.016  -9.254  1.00 54.04 78  A 1 
ATOM   639  C CA  . SER A 1 78  ? 8.713   -2.202  -9.885  1.00 54.94 78  A 1 
ATOM   640  C C   . SER A 1 78  ? 7.591   -3.154  -10.311 1.00 56.57 78  A 1 
ATOM   641  O O   . SER A 1 78  ? 6.406   -2.862  -10.127 1.00 52.33 78  A 1 
ATOM   642  C CB  . SER A 1 78  ? 9.713   -2.871  -8.921  1.00 50.48 78  A 1 
ATOM   643  O OG  . SER A 1 78  ? 9.120   -3.108  -7.659  1.00 45.49 78  A 1 
ATOM   644  N N   . GLY A 1 79  ? 7.949   -4.273  -10.925 1.00 56.20 79  A 1 
ATOM   645  C CA  . GLY A 1 79  ? 7.013   -5.238  -11.490 1.00 56.97 79  A 1 
ATOM   646  C C   . GLY A 1 79  ? 6.605   -4.885  -12.923 1.00 59.93 79  A 1 
ATOM   647  O O   . GLY A 1 79  ? 6.217   -3.762  -13.241 1.00 56.91 79  A 1 
ATOM   648  N N   . GLN A 1 80  ? 6.713   -5.866  -13.802 1.00 71.42 80  A 1 
ATOM   649  C CA  . GLN A 1 80  ? 6.280   -5.752  -15.194 1.00 74.51 80  A 1 
ATOM   650  C C   . GLN A 1 80  ? 6.004   -7.145  -15.755 1.00 78.03 80  A 1 
ATOM   651  O O   . GLN A 1 80  ? 6.740   -8.089  -15.478 1.00 72.98 80  A 1 
ATOM   652  C CB  . GLN A 1 80  ? 7.355   -5.020  -16.019 1.00 69.13 80  A 1 
ATOM   653  C CG  . GLN A 1 80  ? 6.939   -4.805  -17.483 1.00 60.95 80  A 1 
ATOM   654  C CD  . GLN A 1 80  ? 7.951   -4.004  -18.298 1.00 59.91 80  A 1 
ATOM   655  O OE1 . GLN A 1 80  ? 8.928   -3.452  -17.826 1.00 53.23 80  A 1 
ATOM   656  N NE2 . GLN A 1 80  ? 7.740   -3.891  -19.592 1.00 51.99 80  A 1 
ATOM   657  N N   . GLY A 1 81  ? 4.983   -7.259  -16.604 1.00 79.91 81  A 1 
ATOM   658  C CA  . GLY A 1 81  ? 4.708   -8.492  -17.333 1.00 81.65 81  A 1 
ATOM   659  C C   . GLY A 1 81  ? 3.776   -8.272  -18.516 1.00 83.28 81  A 1 
ATOM   660  O O   . GLY A 1 81  ? 3.377   -7.146  -18.828 1.00 81.79 81  A 1 
ATOM   661  N N   . ASN A 1 82  ? 3.437   -9.355  -19.207 1.00 86.89 82  A 1 
ATOM   662  C CA  . ASN A 1 82  ? 2.528   -9.312  -20.344 1.00 87.95 82  A 1 
ATOM   663  C C   . ASN A 1 82  ? 1.067   -9.480  -19.901 1.00 89.31 82  A 1 
ATOM   664  O O   . ASN A 1 82  ? 0.771   -10.136 -18.909 1.00 88.46 82  A 1 
ATOM   665  C CB  . ASN A 1 82  ? 2.961   -10.364 -21.368 1.00 85.48 82  A 1 
ATOM   666  C CG  . ASN A 1 82  ? 4.283   -10.032 -22.032 1.00 82.05 82  A 1 
ATOM   667  O OD1 . ASN A 1 82  ? 4.658   -8.881  -22.202 1.00 75.89 82  A 1 
ATOM   668  N ND2 . ASN A 1 82  ? 5.020   -11.032 -22.450 1.00 73.76 82  A 1 
ATOM   669  N N   . ALA A 1 83  ? 0.148   -8.891  -20.670 1.00 89.66 83  A 1 
ATOM   670  C CA  . ALA A 1 83  ? -1.287  -9.116  -20.549 1.00 90.27 83  A 1 
ATOM   671  C C   . ALA A 1 83  ? -1.914  -9.175  -21.943 1.00 90.30 83  A 1 
ATOM   672  O O   . ALA A 1 83  ? -1.498  -8.431  -22.839 1.00 89.15 83  A 1 
ATOM   673  C CB  . ALA A 1 83  ? -1.921  -8.017  -19.688 1.00 90.09 83  A 1 
ATOM   674  N N   . LEU A 1 84  ? -2.911  -10.037 -22.101 1.00 93.33 84  A 1 
ATOM   675  C CA  . LEU A 1 84  ? -3.689  -10.201 -23.330 1.00 93.62 84  A 1 
ATOM   676  C C   . LEU A 1 84  ? -4.548  -8.963  -23.611 1.00 93.56 84  A 1 
ATOM   677  O O   . LEU A 1 84  ? -4.626  -8.495  -24.750 1.00 92.27 84  A 1 
ATOM   678  C CB  . LEU A 1 84  ? -4.556  -11.467 -23.165 1.00 93.58 84  A 1 
ATOM   679  C CG  . LEU A 1 84  ? -5.508  -11.742 -24.337 1.00 92.43 84  A 1 
ATOM   680  C CD1 . LEU A 1 84  ? -4.753  -12.032 -25.632 1.00 90.05 84  A 1 
ATOM   681  C CD2 . LEU A 1 84  ? -6.401  -12.935 -24.006 1.00 90.31 84  A 1 
ATOM   682  N N   . ALA A 1 85  ? -5.189  -8.436  -22.567 1.00 93.48 85  A 1 
ATOM   683  C CA  . ALA A 1 85  ? -6.047  -7.263  -22.655 1.00 93.94 85  A 1 
ATOM   684  C C   . ALA A 1 85  ? -6.120  -6.494  -21.330 1.00 93.78 85  A 1 
ATOM   685  O O   . ALA A 1 85  ? -5.929  -7.052  -20.249 1.00 93.14 85  A 1 
ATOM   686  C CB  . ALA A 1 85  ? -7.446  -7.705  -23.110 1.00 94.32 85  A 1 
ATOM   687  N N   . VAL A 1 86  ? -6.454  -5.211  -21.432 1.00 93.56 86  A 1 
ATOM   688  C CA  . VAL A 1 86  ? -6.911  -4.366  -20.320 1.00 93.69 86  A 1 
ATOM   689  C C   . VAL A 1 86  ? -8.342  -3.940  -20.615 1.00 94.33 86  A 1 
ATOM   690  O O   . VAL A 1 86  ? -8.597  -3.348  -21.668 1.00 94.16 86  A 1 
ATOM   691  C CB  . VAL A 1 86  ? -6.020  -3.133  -20.115 1.00 92.61 86  A 1 
ATOM   692  C CG1 . VAL A 1 86  ? -6.436  -2.365  -18.852 1.00 90.90 86  A 1 
ATOM   693  C CG2 . VAL A 1 86  ? -4.539  -3.496  -19.992 1.00 90.73 86  A 1 
ATOM   694  N N   . VAL A 1 87  ? -9.262  -4.235  -19.694 1.00 95.52 87  A 1 
ATOM   695  C CA  . VAL A 1 87  ? -10.705 -4.012  -19.846 1.00 95.77 87  A 1 
ATOM   696  C C   . VAL A 1 87  ? -11.179 -2.979  -18.823 1.00 95.18 87  A 1 
ATOM   697  O O   . VAL A 1 87  ? -10.717 -2.973  -17.681 1.00 94.28 87  A 1 
ATOM   698  C CB  . VAL A 1 87  ? -11.480 -5.342  -19.727 1.00 95.59 87  A 1 
ATOM   699  C CG1 . VAL A 1 87  ? -12.932 -5.161  -20.162 1.00 90.97 87  A 1 
ATOM   700  C CG2 . VAL A 1 87  ? -10.877 -6.436  -20.620 1.00 90.33 87  A 1 
ATOM   701  N N   . PHE A 1 88  ? -12.098 -2.101  -19.223 1.00 95.72 88  A 1 
ATOM   702  C CA  . PHE A 1 88  ? -12.594 -0.978  -18.424 1.00 95.30 88  A 1 
ATOM   703  C C   . PHE A 1 88  ? -14.125 -1.025  -18.285 1.00 95.61 88  A 1 
ATOM   704  O O   . PHE A 1 88  ? -14.810 -0.224  -18.941 1.00 94.93 88  A 1 
ATOM   705  C CB  . PHE A 1 88  ? -12.138 0.351   -19.046 1.00 94.09 88  A 1 
ATOM   706  C CG  . PHE A 1 88  ? -10.649 0.504   -19.244 1.00 93.32 88  A 1 
ATOM   707  C CD1 . PHE A 1 88  ? -9.864  1.128   -18.260 1.00 91.21 88  A 1 
ATOM   708  C CD2 . PHE A 1 88  ? -10.049 0.014   -20.416 1.00 91.47 88  A 1 
ATOM   709  C CE1 . PHE A 1 88  ? -8.481  1.247   -18.444 1.00 90.26 88  A 1 
ATOM   710  C CE2 . PHE A 1 88  ? -8.663  0.125   -20.597 1.00 90.25 88  A 1 
ATOM   711  C CZ  . PHE A 1 88  ? -7.878  0.736   -19.610 1.00 89.97 88  A 1 
ATOM   712  N N   . PRO A 1 89  ? -14.690 -1.928  -17.464 1.00 96.40 89  A 1 
ATOM   713  C CA  . PRO A 1 89  ? -16.129 -1.981  -17.224 1.00 96.20 89  A 1 
ATOM   714  C C   . PRO A 1 89  ? -16.627 -0.663  -16.615 1.00 95.66 89  A 1 
ATOM   715  O O   . PRO A 1 89  ? -15.913 0.007   -15.858 1.00 94.63 89  A 1 
ATOM   716  C CB  . PRO A 1 89  ? -16.357 -3.186  -16.300 1.00 95.85 89  A 1 
ATOM   717  C CG  . PRO A 1 89  ? -15.018 -3.340  -15.580 1.00 94.14 89  A 1 
ATOM   718  C CD  . PRO A 1 89  ? -13.997 -2.903  -16.626 1.00 96.10 89  A 1 
ATOM   719  N N   . ALA A 1 90  ? -17.839 -0.264  -16.990 1.00 96.83 90  A 1 
ATOM   720  C CA  . ALA A 1 90  ? -18.510 0.942   -16.499 1.00 96.40 90  A 1 
ATOM   721  C C   . ALA A 1 90  ? -19.591 0.641   -15.460 1.00 96.50 90  A 1 
ATOM   722  O O   . ALA A 1 90  ? -20.037 1.560   -14.771 1.00 95.21 90  A 1 
ATOM   723  C CB  . ALA A 1 90  ? -19.120 1.688   -17.689 1.00 95.42 90  A 1 
ATOM   724  N N   . SER A 1 91  ? -20.024 -0.616  -15.366 1.00 96.93 91  A 1 
ATOM   725  C CA  . SER A 1 91  ? -21.060 -1.094  -14.456 1.00 97.28 91  A 1 
ATOM   726  C C   . SER A 1 91  ? -20.619 -2.366  -13.737 1.00 97.66 91  A 1 
ATOM   727  O O   . SER A 1 91  ? -19.743 -3.097  -14.213 1.00 97.36 91  A 1 
ATOM   728  C CB  . SER A 1 91  ? -22.364 -1.325  -15.229 1.00 96.95 91  A 1 
ATOM   729  O OG  . SER A 1 91  ? -22.253 -2.419  -16.118 1.00 95.47 91  A 1 
ATOM   730  N N   . LEU A 1 92  ? -21.252 -2.656  -12.600 1.00 97.27 92  A 1 
ATOM   731  C CA  . LEU A 1 92  ? -21.025 -3.901  -11.864 1.00 97.48 92  A 1 
ATOM   732  C C   . LEU A 1 92  ? -21.410 -5.126  -12.708 1.00 97.70 92  A 1 
ATOM   733  O O   . LEU A 1 92  ? -20.727 -6.146  -12.666 1.00 97.44 92  A 1 
ATOM   734  C CB  . LEU A 1 92  ? -21.826 -3.887  -10.552 1.00 97.26 92  A 1 
ATOM   735  C CG  . LEU A 1 92  ? -21.517 -2.735  -9.577  1.00 96.35 92  A 1 
ATOM   736  C CD1 . LEU A 1 92  ? -22.317 -2.958  -8.291  1.00 95.32 92  A 1 
ATOM   737  C CD2 . LEU A 1 92  ? -20.032 -2.631  -9.224  1.00 95.26 92  A 1 
ATOM   738  N N   . LEU A 1 93  ? -22.460 -5.011  -13.524 1.00 97.85 93  A 1 
ATOM   739  C CA  . LEU A 1 93  ? -22.894 -6.080  -14.423 1.00 97.92 93  A 1 
ATOM   740  C C   . LEU A 1 93  ? -21.894 -6.317  -15.567 1.00 98.09 93  A 1 
ATOM   741  O O   . LEU A 1 93  ? -21.605 -7.464  -15.901 1.00 97.63 93  A 1 
ATOM   742  C CB  . LEU A 1 93  ? -24.307 -5.756  -14.938 1.00 97.36 93  A 1 
ATOM   743  C CG  . LEU A 1 93  ? -24.909 -6.864  -15.822 1.00 93.04 93  A 1 
ATOM   744  C CD1 . LEU A 1 93  ? -25.036 -8.198  -15.085 1.00 88.99 93  A 1 
ATOM   745  C CD2 . LEU A 1 93  ? -26.302 -6.447  -16.292 1.00 89.79 93  A 1 
ATOM   746  N N   . GLU A 1 94  ? -21.324 -5.263  -16.159 1.00 97.59 94  A 1 
ATOM   747  C CA  . GLU A 1 94  ? -20.224 -5.410  -17.125 1.00 97.64 94  A 1 
ATOM   748  C C   . GLU A 1 94  ? -19.014 -6.098  -16.478 1.00 97.86 94  A 1 
ATOM   749  O O   . GLU A 1 94  ? -18.455 -7.023  -17.067 1.00 97.42 94  A 1 
ATOM   750  C CB  . GLU A 1 94  ? -19.780 -4.045  -17.681 1.00 97.21 94  A 1 
ATOM   751  C CG  . GLU A 1 94  ? -20.696 -3.474  -18.780 1.00 94.58 94  A 1 
ATOM   752  C CD  . GLU A 1 94  ? -20.242 -2.076  -19.249 1.00 95.43 94  A 1 
ATOM   753  O OE1 . GLU A 1 94  ? -21.068 -1.339  -19.831 1.00 88.82 94  A 1 
ATOM   754  O OE2 . GLU A 1 94  ? -19.065 -1.703  -19.016 1.00 91.62 94  A 1 
ATOM   755  N N   . GLN A 1 95  ? -18.632 -5.704  -15.249 1.00 97.23 95  A 1 
ATOM   756  C CA  . GLN A 1 95  ? -17.535 -6.339  -14.512 1.00 97.13 95  A 1 
ATOM   757  C C   . GLN A 1 95  ? -17.798 -7.836  -14.281 1.00 97.47 95  A 1 
ATOM   758  O O   . GLN A 1 95  ? -16.894 -8.647  -14.483 1.00 97.31 95  A 1 
ATOM   759  C CB  . GLN A 1 95  ? -17.303 -5.601  -13.186 1.00 96.31 95  A 1 
ATOM   760  C CG  . GLN A 1 95  ? -16.086 -6.155  -12.418 1.00 94.10 95  A 1 
ATOM   761  C CD  . GLN A 1 95  ? -15.867 -5.478  -11.069 1.00 92.79 95  A 1 
ATOM   762  O OE1 . GLN A 1 95  ? -16.299 -4.376  -10.796 1.00 85.52 95  A 1 
ATOM   763  N NE2 . GLN A 1 95  ? -15.162 -6.106  -10.155 1.00 84.58 95  A 1 
ATOM   764  N N   . TRP A 1 96  ? -19.021 -8.208  -13.906 1.00 98.16 96  A 1 
ATOM   765  C CA  . TRP A 1 96  ? -19.423 -9.604  -13.720 1.00 98.29 96  A 1 
ATOM   766  C C   . TRP A 1 96  ? -19.325 -10.413 -15.015 1.00 98.31 96  A 1 
ATOM   767  O O   . TRP A 1 96  ? -18.734 -11.491 -15.031 1.00 98.10 96  A 1 
ATOM   768  C CB  . TRP A 1 96  ? -20.851 -9.647  -13.171 1.00 98.26 96  A 1 
ATOM   769  C CG  . TRP A 1 96  ? -21.435 -11.020 -13.044 1.00 98.21 96  A 1 
ATOM   770  C CD1 . TRP A 1 96  ? -22.499 -11.494 -13.724 1.00 97.50 96  A 1 
ATOM   771  C CD2 . TRP A 1 96  ? -20.985 -12.111 -12.188 1.00 97.99 96  A 1 
ATOM   772  N NE1 . TRP A 1 96  ? -22.755 -12.789 -13.336 1.00 97.28 96  A 1 
ATOM   773  C CE2 . TRP A 1 96  ? -21.849 -13.228 -12.398 1.00 97.65 96  A 1 
ATOM   774  C CE3 . TRP A 1 96  ? -19.938 -12.273 -11.256 1.00 97.58 96  A 1 
ATOM   775  C CZ2 . TRP A 1 96  ? -21.686 -14.445 -11.714 1.00 97.13 96  A 1 
ATOM   776  C CZ3 . TRP A 1 96  ? -19.763 -13.493 -10.564 1.00 96.84 96  A 1 
ATOM   777  C CH2 . TRP A 1 96  ? -20.637 -14.576 -10.793 1.00 96.46 96  A 1 
ATOM   778  N N   . ASN A 1 97  ? -19.827 -9.876  -16.122 1.00 98.21 97  A 1 
ATOM   779  C CA  . ASN A 1 97  ? -19.767 -10.550 -17.417 1.00 98.30 97  A 1 
ATOM   780  C C   . ASN A 1 97  ? -18.326 -10.698 -17.932 1.00 98.44 97  A 1 
ATOM   781  O O   . ASN A 1 97  ? -17.972 -11.739 -18.480 1.00 98.17 97  A 1 
ATOM   782  C CB  . ASN A 1 97  ? -20.657 -9.780  -18.404 1.00 98.23 97  A 1 
ATOM   783  C CG  . ASN A 1 97  ? -22.139 -9.926  -18.100 1.00 97.56 97  A 1 
ATOM   784  O OD1 . ASN A 1 97  ? -22.606 -10.928 -17.587 1.00 90.95 97  A 1 
ATOM   785  N ND2 . ASN A 1 97  ? -22.936 -8.946  -18.438 1.00 91.29 97  A 1 
ATOM   786  N N   . VAL A 1 98  ? -17.467 -9.696  -17.713 1.00 98.02 98  A 1 
ATOM   787  C CA  . VAL A 1 98  ? -16.024 -9.779  -17.997 1.00 98.06 98  A 1 
ATOM   788  C C   . VAL A 1 98  ? -15.367 -10.867 -17.151 1.00 98.11 98  A 1 
ATOM   789  O O   . VAL A 1 98  ? -14.599 -11.668 -17.685 1.00 97.84 98  A 1 
ATOM   790  C CB  . VAL A 1 98  ? -15.338 -8.416  -17.765 1.00 97.83 98  A 1 
ATOM   791  C CG1 . VAL A 1 98  ? -13.805 -8.503  -17.766 1.00 96.81 98  A 1 
ATOM   792  C CG2 . VAL A 1 98  ? -15.731 -7.416  -18.859 1.00 96.72 98  A 1 
ATOM   793  N N   . PHE A 1 99  ? -15.677 -10.926 -15.848 1.00 97.89 99  A 1 
ATOM   794  C CA  . PHE A 1 99  ? -15.171 -11.959 -14.947 1.00 97.92 99  A 1 
ATOM   795  C C   . PHE A 1 99  ? -15.554 -13.358 -15.434 1.00 97.99 99  A 1 
ATOM   796  O O   . PHE A 1 99  ? -14.660 -14.172 -15.673 1.00 97.68 99  A 1 
ATOM   797  C CB  . PHE A 1 99  ? -15.669 -11.681 -13.519 1.00 97.67 99  A 1 
ATOM   798  C CG  . PHE A 1 99  ? -15.421 -12.807 -12.527 1.00 97.56 99  A 1 
ATOM   799  C CD1 . PHE A 1 99  ? -16.476 -13.282 -11.721 1.00 95.85 99  A 1 
ATOM   800  C CD2 . PHE A 1 99  ? -14.143 -13.377 -12.402 1.00 96.22 99  A 1 
ATOM   801  C CE1 . PHE A 1 99  ? -16.244 -14.309 -10.790 1.00 95.60 99  A 1 
ATOM   802  C CE2 . PHE A 1 99  ? -13.915 -14.411 -11.478 1.00 95.47 99  A 1 
ATOM   803  C CZ  . PHE A 1 99  ? -14.963 -14.874 -10.670 1.00 96.01 99  A 1 
ATOM   804  N N   . LYS A 1 100 ? -16.846 -13.615 -15.690 1.00 98.22 100 A 1 
ATOM   805  C CA  . LYS A 1 100 ? -17.336 -14.901 -16.216 1.00 98.11 100 A 1 
ATOM   806  C C   . LYS A 1 100 ? -16.645 -15.303 -17.519 1.00 98.14 100 A 1 
ATOM   807  O O   . LYS A 1 100 ? -16.133 -16.409 -17.617 1.00 97.69 100 A 1 
ATOM   808  C CB  . LYS A 1 100 ? -18.848 -14.841 -16.442 1.00 97.41 100 A 1 
ATOM   809  C CG  . LYS A 1 100 ? -19.635 -14.914 -15.125 1.00 90.92 100 A 1 
ATOM   810  C CD  . LYS A 1 100 ? -21.148 -14.855 -15.371 1.00 89.39 100 A 1 
ATOM   811  C CE  . LYS A 1 100 ? -21.654 -16.062 -16.168 1.00 80.23 100 A 1 
ATOM   812  N NZ  . LYS A 1 100 ? -23.114 -15.957 -16.409 1.00 74.07 100 A 1 
ATOM   813  N N   . ALA A 1 101 ? -16.570 -14.397 -18.490 1.00 97.72 101 A 1 
ATOM   814  C CA  . ALA A 1 101 ? -15.928 -14.679 -19.773 1.00 97.78 101 A 1 
ATOM   815  C C   . ALA A 1 101 ? -14.440 -15.052 -19.623 1.00 97.66 101 A 1 
ATOM   816  O O   . ALA A 1 101 ? -13.937 -15.916 -20.340 1.00 97.01 101 A 1 
ATOM   817  C CB  . ALA A 1 101 ? -16.098 -13.448 -20.673 1.00 97.75 101 A 1 
ATOM   818  N N   . CYS A 1 102 ? -13.728 -14.419 -18.686 1.00 97.86 102 A 1 
ATOM   819  C CA  . CYS A 1 102 ? -12.329 -14.752 -18.409 1.00 97.50 102 A 1 
ATOM   820  C C   . CYS A 1 102 ? -12.177 -16.115 -17.716 1.00 97.01 102 A 1 
ATOM   821  O O   . CYS A 1 102 ? -11.254 -16.854 -18.056 1.00 95.91 102 A 1 
ATOM   822  C CB  . CYS A 1 102 ? -11.699 -13.639 -17.568 1.00 97.39 102 A 1 
ATOM   823  S SG  . CYS A 1 102 ? -11.576 -12.100 -18.519 1.00 96.71 102 A 1 
ATOM   824  N N   . VAL A 1 103 ? -13.074 -16.449 -16.777 1.00 97.81 103 A 1 
ATOM   825  C CA  . VAL A 1 103 ? -13.101 -17.756 -16.092 1.00 97.53 103 A 1 
ATOM   826  C C   . VAL A 1 103 ? -13.410 -18.878 -17.085 1.00 96.99 103 A 1 
ATOM   827  O O   . VAL A 1 103 ? -12.657 -19.846 -17.153 1.00 95.93 103 A 1 
ATOM   828  C CB  . VAL A 1 103 ? -14.108 -17.742 -14.920 1.00 97.26 103 A 1 
ATOM   829  C CG1 . VAL A 1 103 ? -14.293 -19.131 -14.291 1.00 95.57 103 A 1 
ATOM   830  C CG2 . VAL A 1 103 ? -13.629 -16.807 -13.804 1.00 95.41 103 A 1 
ATOM   831  N N   . GLU A 1 104 ? -14.443 -18.721 -17.922 1.00 97.17 104 A 1 
ATOM   832  C CA  . GLU A 1 104 ? -14.817 -19.680 -18.974 1.00 96.74 104 A 1 
ATOM   833  C C   . GLU A 1 104 ? -13.691 -19.897 -20.002 1.00 96.40 104 A 1 
ATOM   834  O O   . GLU A 1 104 ? -13.510 -20.995 -20.521 1.00 95.18 104 A 1 
ATOM   835  C CB  . GLU A 1 104 ? -16.067 -19.162 -19.704 1.00 96.44 104 A 1 
ATOM   836  C CG  . GLU A 1 104 ? -17.361 -19.247 -18.875 1.00 89.83 104 A 1 
ATOM   837  C CD  . GLU A 1 104 ? -18.558 -18.532 -19.535 1.00 86.72 104 A 1 
ATOM   838  O OE1 . GLU A 1 104 ? -19.577 -18.321 -18.833 1.00 77.80 104 A 1 
ATOM   839  O OE2 . GLU A 1 104 ? -18.462 -18.175 -20.733 1.00 79.38 104 A 1 
ATOM   840  N N   . ALA A 1 105 ? -12.907 -18.859 -20.286 1.00 96.43 105 A 1 
ATOM   841  C CA  . ALA A 1 105 ? -11.747 -18.929 -21.178 1.00 95.90 105 A 1 
ATOM   842  C C   . ALA A 1 105 ? -10.442 -19.375 -20.482 1.00 95.09 105 A 1 
ATOM   843  O O   . ALA A 1 105 ? -9.378  -19.319 -21.110 1.00 93.39 105 A 1 
ATOM   844  C CB  . ALA A 1 105 ? -11.607 -17.576 -21.879 1.00 95.87 105 A 1 
ATOM   845  N N   . ASP A 1 106 ? -10.514 -19.773 -19.212 1.00 95.48 106 A 1 
ATOM   846  C CA  . ASP A 1 106 ? -9.389  -20.195 -18.368 1.00 94.41 106 A 1 
ATOM   847  C C   . ASP A 1 106 ? -8.225  -19.183 -18.334 1.00 94.37 106 A 1 
ATOM   848  O O   . ASP A 1 106 ? -7.047  -19.532 -18.485 1.00 92.33 106 A 1 
ATOM   849  C CB  . ASP A 1 106 ? -8.965  -21.629 -18.727 1.00 92.61 106 A 1 
ATOM   850  C CG  . ASP A 1 106 ? -8.099  -22.263 -17.640 1.00 90.33 106 A 1 
ATOM   851  O OD1 . ASP A 1 106 ? -8.251  -21.905 -16.447 1.00 86.26 106 A 1 
ATOM   852  O OD2 . ASP A 1 106 ? -7.366  -23.236 -17.918 1.00 84.57 106 A 1 
ATOM   853  N N   . LYS A 1 107 ? -8.551  -17.901 -18.167 1.00 94.71 107 A 1 
ATOM   854  C CA  . LYS A 1 107 ? -7.563  -16.819 -18.069 1.00 94.91 107 A 1 
ATOM   855  C C   . LYS A 1 107 ? -7.285  -16.436 -16.623 1.00 95.09 107 A 1 
ATOM   856  O O   . LYS A 1 107 ? -8.139  -16.553 -15.751 1.00 94.26 107 A 1 
ATOM   857  C CB  . LYS A 1 107 ? -7.989  -15.602 -18.910 1.00 94.82 107 A 1 
ATOM   858  C CG  . LYS A 1 107 ? -8.218  -15.923 -20.395 1.00 93.81 107 A 1 
ATOM   859  C CD  . LYS A 1 107 ? -7.025  -16.627 -21.055 1.00 92.37 107 A 1 
ATOM   860  C CE  . LYS A 1 107 ? -7.335  -16.955 -22.511 1.00 90.62 107 A 1 
ATOM   861  N NZ  . LYS A 1 107 ? -6.216  -17.714 -23.126 1.00 86.87 107 A 1 
ATOM   862  N N   . ILE A 1 108 ? -6.085  -15.934 -16.396 1.00 93.32 108 A 1 
ATOM   863  C CA  . ILE A 1 108 ? -5.748  -15.245 -15.151 1.00 93.61 108 A 1 
ATOM   864  C C   . ILE A 1 108 ? -6.387  -13.862 -15.172 1.00 94.24 108 A 1 
ATOM   865  O O   . ILE A 1 108 ? -6.314  -13.148 -16.174 1.00 94.09 108 A 1 
ATOM   866  C CB  . ILE A 1 108 ? -4.223  -15.178 -14.969 1.00 92.91 108 A 1 
ATOM   867  C CG1 . ILE A 1 108 ? -3.686  -16.583 -14.623 1.00 91.36 108 A 1 
ATOM   868  C CG2 . ILE A 1 108 ? -3.828  -14.157 -13.885 1.00 91.90 108 A 1 
ATOM   869  C CD1 . ILE A 1 108 ? -2.171  -16.709 -14.794 1.00 88.80 108 A 1 
ATOM   870  N N   . ILE A 1 109 ? -6.957  -13.454 -14.040 1.00 93.19 109 A 1 
ATOM   871  C CA  . ILE A 1 109 ? -7.567  -12.138 -13.881 1.00 93.43 109 A 1 
ATOM   872  C C   . ILE A 1 109 ? -6.785  -11.341 -12.844 1.00 92.38 109 A 1 
ATOM   873  O O   . ILE A 1 109 ? -6.514  -11.805 -11.739 1.00 91.00 109 A 1 
ATOM   874  C CB  . ILE A 1 109 ? -9.060  -12.258 -13.534 1.00 94.11 109 A 1 
ATOM   875  C CG1 . ILE A 1 109 ? -9.829  -13.099 -14.576 1.00 93.24 109 A 1 
ATOM   876  C CG2 . ILE A 1 109 ? -9.679  -10.857 -13.428 1.00 93.20 109 A 1 
ATOM   877  C CD1 . ILE A 1 109 ? -11.116 -13.687 -14.004 1.00 89.57 109 A 1 
ATOM   878  N N   . LEU A 1 110 ? -6.440  -10.116 -13.208 1.00 91.46 110 A 1 
ATOM   879  C CA  . LEU A 1 110 ? -5.835  -9.146  -12.308 1.00 90.68 110 A 1 
ATOM   880  C C   . LEU A 1 110 ? -6.797  -7.972  -12.141 1.00 90.36 110 A 1 
ATOM   881  O O   . LEU A 1 110 ? -6.973  -7.165  -13.053 1.00 88.77 110 A 1 
ATOM   882  C CB  . LEU A 1 110 ? -4.443  -8.782  -12.845 1.00 89.14 110 A 1 
ATOM   883  C CG  . LEU A 1 110 ? -3.548  -8.074  -11.816 1.00 83.14 110 A 1 
ATOM   884  C CD1 . LEU A 1 110 ? -2.097  -8.168  -12.281 1.00 76.64 110 A 1 
ATOM   885  C CD2 . LEU A 1 110 ? -3.881  -6.590  -11.639 1.00 75.98 110 A 1 
ATOM   886  N N   . MET A 1 111 ? -7.416  -7.860  -10.970 1.00 87.72 111 A 1 
ATOM   887  C CA  . MET A 1 111 ? -8.254  -6.717  -10.612 1.00 85.59 111 A 1 
ATOM   888  C C   . MET A 1 111 ? -7.364  -5.545  -10.190 1.00 82.76 111 A 1 
ATOM   889  O O   . MET A 1 111 ? -6.695  -5.594  -9.158  1.00 78.67 111 A 1 
ATOM   890  C CB  . MET A 1 111 ? -9.251  -7.120  -9.520  1.00 84.42 111 A 1 
ATOM   891  C CG  . MET A 1 111 ? -10.252 -5.999  -9.240  1.00 76.73 111 A 1 
ATOM   892  S SD  . MET A 1 111 ? -11.470 -6.452  -7.990  1.00 73.13 111 A 1 
ATOM   893  C CE  . MET A 1 111 ? -12.385 -4.901  -7.866  1.00 63.08 111 A 1 
ATOM   894  N N   . GLN A 1 112 ? -7.356  -4.487  -10.990 1.00 83.85 112 A 1 
ATOM   895  C CA  . GLN A 1 112 ? -6.531  -3.304  -10.763 1.00 82.09 112 A 1 
ATOM   896  C C   . GLN A 1 112 ? -7.400  -2.136  -10.282 1.00 79.73 112 A 1 
ATOM   897  O O   . GLN A 1 112 ? -8.081  -1.482  -11.080 1.00 76.71 112 A 1 
ATOM   898  C CB  . GLN A 1 112 ? -5.744  -2.994  -12.047 1.00 80.41 112 A 1 
ATOM   899  C CG  . GLN A 1 112 ? -4.757  -1.838  -11.873 1.00 76.56 112 A 1 
ATOM   900  C CD  . GLN A 1 112 ? -3.982  -1.565  -13.160 1.00 76.80 112 A 1 
ATOM   901  O OE1 . GLN A 1 112 ? -4.388  -0.788  -14.010 1.00 70.31 112 A 1 
ATOM   902  N NE2 . GLN A 1 112 ? -2.850  -2.204  -13.360 1.00 70.59 112 A 1 
ATOM   903  N N   . ALA A 1 113 ? -7.349  -1.844  -8.976  1.00 65.08 113 A 1 
ATOM   904  C CA  . ALA A 1 113 ? -8.030  -0.685  -8.391  1.00 62.37 113 A 1 
ATOM   905  C C   . ALA A 1 113 ? -7.409  0.634   -8.877  1.00 62.00 113 A 1 
ATOM   906  O O   . ALA A 1 113 ? -8.117  1.569   -9.239  1.00 57.87 113 A 1 
ATOM   907  C CB  . ALA A 1 113 ? -8.000  -0.808  -6.863  1.00 58.78 113 A 1 
ATOM   908  N N   . ALA A 1 114 ? -6.078  0.684   -8.942  1.00 54.08 114 A 1 
ATOM   909  C CA  . ALA A 1 114 ? -5.290  1.697   -9.647  1.00 52.94 114 A 1 
ATOM   910  C C   . ALA A 1 114 ? -3.880  1.152   -9.907  1.00 53.63 114 A 1 
ATOM   911  O O   . ALA A 1 114 ? -3.419  0.262   -9.194  1.00 50.72 114 A 1 
ATOM   912  C CB  . ALA A 1 114 ? -5.227  2.972   -8.794  1.00 49.07 114 A 1 
ATOM   913  N N   . ASN A 1 115 ? -3.153  1.696   -10.880 1.00 50.24 115 A 1 
ATOM   914  C CA  . ASN A 1 115 ? -1.746  1.315   -11.070 1.00 48.78 115 A 1 
ATOM   915  C C   . ASN A 1 115 ? -0.805  2.104   -10.140 1.00 50.92 115 A 1 
ATOM   916  O O   . ASN A 1 115 ? 0.036   2.874   -10.596 1.00 47.43 115 A 1 
ATOM   917  C CB  . ASN A 1 115 ? -1.350  1.390   -12.552 1.00 42.87 115 A 1 
ATOM   918  C CG  . ASN A 1 115 ? 0.017   0.754   -12.764 1.00 38.06 115 A 1 
ATOM   919  O OD1 . ASN A 1 115 ? 0.523   0.016   -11.929 1.00 36.70 115 A 1 
ATOM   920  N ND2 . ASN A 1 115 ? 0.655   1.008   -13.875 1.00 34.60 115 A 1 
ATOM   921  N N   . THR A 1 116 ? -1.001  1.948   -8.840  1.00 46.48 116 A 1 
ATOM   922  C CA  . THR A 1 116 ? -0.231  2.614   -7.774  1.00 45.39 116 A 1 
ATOM   923  C C   . THR A 1 116 ? 0.246   1.626   -6.708  1.00 46.19 116 A 1 
ATOM   924  O O   . THR A 1 116 ? 0.697   2.048   -5.648  1.00 43.78 116 A 1 
ATOM   925  C CB  . THR A 1 116 ? -1.042  3.752   -7.125  1.00 41.86 116 A 1 
ATOM   926  O OG1 . THR A 1 116 ? -2.248  3.247   -6.602  1.00 39.78 116 A 1 
ATOM   927  C CG2 . THR A 1 116 ? -1.406  4.863   -8.110  1.00 39.80 116 A 1 
ATOM   928  N N   . GLY A 1 117 ? 0.139   0.320   -6.961  1.00 48.22 117 A 1 
ATOM   929  C CA  . GLY A 1 117 ? 0.588   -0.728  -6.048  1.00 46.08 117 A 1 
ATOM   930  C C   . GLY A 1 117 ? 2.091   -0.624  -5.766  1.00 48.16 117 A 1 
ATOM   931  O O   . GLY A 1 117 ? 2.900   -0.601  -6.689  1.00 45.99 117 A 1 
ATOM   932  N N   . LEU A 1 118 ? 2.460   -0.553  -4.486  1.00 44.21 118 A 1 
ATOM   933  C CA  . LEU A 1 118 ? 3.852   -0.399  -4.042  1.00 44.35 118 A 1 
ATOM   934  C C   . LEU A 1 118 ? 4.583   -1.741  -3.903  1.00 45.67 118 A 1 
ATOM   935  O O   . LEU A 1 118 ? 5.809   -1.763  -3.862  1.00 43.95 118 A 1 
ATOM   936  C CB  . LEU A 1 118 ? 3.873   0.376   -2.712  1.00 41.51 118 A 1 
ATOM   937  C CG  . LEU A 1 118 ? 3.291   1.800   -2.777  1.00 37.87 118 A 1 
ATOM   938  C CD1 . LEU A 1 118 ? 3.342   2.440   -1.394  1.00 35.20 118 A 1 
ATOM   939  C CD2 . LEU A 1 118 ? 4.059   2.700   -3.752  1.00 34.44 118 A 1 
ATOM   940  N N   . THR A 1 119 ? 3.836   -2.843  -3.846  1.00 44.86 119 A 1 
ATOM   941  C CA  . THR A 1 119 ? 4.354   -4.215  -3.700  1.00 43.62 119 A 1 
ATOM   942  C C   . THR A 1 119 ? 4.120   -5.066  -4.955  1.00 44.46 119 A 1 
ATOM   943  O O   . THR A 1 119 ? 4.064   -6.285  -4.880  1.00 41.94 119 A 1 
ATOM   944  C CB  . THR A 1 119 ? 3.810   -4.889  -2.429  1.00 39.71 119 A 1 
ATOM   945  O OG1 . THR A 1 119 ? 2.408   -4.996  -2.503  1.00 37.56 119 A 1 
ATOM   946  C CG2 . THR A 1 119 ? 4.150   -4.116  -1.161  1.00 37.01 119 A 1 
ATOM   947  N N   . GLU A 1 120 ? 3.971   -4.415  -6.122  1.00 45.75 120 A 1 
ATOM   948  C CA  . GLU A 1 120 ? 3.881   -5.051  -7.453  1.00 47.08 120 A 1 
ATOM   949  C C   . GLU A 1 120 ? 2.582   -5.832  -7.738  1.00 49.42 120 A 1 
ATOM   950  O O   . GLU A 1 120 ? 2.416   -6.376  -8.824  1.00 47.11 120 A 1 
ATOM   951  C CB  . GLU A 1 120 ? 5.134   -5.895  -7.744  1.00 44.05 120 A 1 
ATOM   952  C CG  . GLU A 1 120 ? 6.452   -5.146  -7.462  1.00 40.84 120 A 1 
ATOM   953  C CD  . GLU A 1 120 ? 7.706   -5.998  -7.709  1.00 38.09 120 A 1 
ATOM   954  O OE1 . GLU A 1 120 ? 8.801   -5.387  -7.724  1.00 37.28 120 A 1 
ATOM   955  O OE2 . GLU A 1 120 ? 7.597   -7.232  -7.869  1.00 40.66 120 A 1 
ATOM   956  N N   . GLY A 1 121 ? 1.614   -5.850  -6.811  1.00 51.32 121 A 1 
ATOM   957  C CA  . GLY A 1 121 ? 0.362   -6.605  -6.960  1.00 49.44 121 A 1 
ATOM   958  C C   . GLY A 1 121 ? -0.684  -5.965  -7.881  1.00 50.97 121 A 1 
ATOM   959  O O   . GLY A 1 121 ? -1.686  -6.606  -8.193  1.00 48.32 121 A 1 
ATOM   960  N N   . SER A 1 122 ? -0.490  -4.720  -8.340  1.00 55.90 122 A 1 
ATOM   961  C CA  . SER A 1 122 ? -1.403  -4.043  -9.275  1.00 54.42 122 A 1 
ATOM   962  C C   . SER A 1 122 ? -1.116  -4.337  -10.751 1.00 56.90 122 A 1 
ATOM   963  O O   . SER A 1 122 ? -1.844  -3.866  -11.622 1.00 53.90 122 A 1 
ATOM   964  C CB  . SER A 1 122 ? -1.418  -2.530  -9.020  1.00 49.24 122 A 1 
ATOM   965  O OG  . SER A 1 122 ? -0.143  -1.946  -9.210  1.00 44.92 122 A 1 
ATOM   966  N N   . THR A 1 123 ? -0.065  -5.090  -11.049 1.00 61.22 123 A 1 
ATOM   967  C CA  . THR A 1 123 ? 0.376   -5.412  -12.414 1.00 63.62 123 A 1 
ATOM   968  C C   . THR A 1 123 ? 0.858   -6.860  -12.506 1.00 66.81 123 A 1 
ATOM   969  O O   . THR A 1 123 ? 1.202   -7.443  -11.476 1.00 64.39 123 A 1 
ATOM   970  C CB  . THR A 1 123 ? 1.507   -4.478  -12.865 1.00 58.91 123 A 1 
ATOM   971  O OG1 . THR A 1 123 ? 2.606   -4.512  -11.979 1.00 55.31 123 A 1 
ATOM   972  C CG2 . THR A 1 123 ? 1.041   -3.030  -12.953 1.00 56.24 123 A 1 
ATOM   973  N N   . PRO A 1 124 ? 0.931   -7.457  -13.709 1.00 73.70 124 A 1 
ATOM   974  C CA  . PRO A 1 124 ? 1.649   -8.713  -13.896 1.00 72.60 124 A 1 
ATOM   975  C C   . PRO A 1 124 ? 3.101   -8.601  -13.415 1.00 72.04 124 A 1 
ATOM   976  O O   . PRO A 1 124 ? 3.744   -7.562  -13.591 1.00 68.80 124 A 1 
ATOM   977  C CB  . PRO A 1 124 ? 1.582   -9.008  -15.397 1.00 70.54 124 A 1 
ATOM   978  C CG  . PRO A 1 124 ? 0.372   -8.210  -15.874 1.00 71.85 124 A 1 
ATOM   979  C CD  . PRO A 1 124 ? 0.387   -6.985  -14.967 1.00 76.33 124 A 1 
ATOM   980  N N   . ASN A 1 125 ? 3.625   -9.679  -12.834 1.00 77.26 125 A 1 
ATOM   981  C CA  . ASN A 1 125 ? 4.989   -9.738  -12.310 1.00 75.85 125 A 1 
ATOM   982  C C   . ASN A 1 125 ? 5.782   -10.871 -12.989 1.00 75.39 125 A 1 
ATOM   983  O O   . ASN A 1 125 ? 5.709   -12.028 -12.579 1.00 70.38 125 A 1 
ATOM   984  C CB  . ASN A 1 125 ? 4.933   -9.869  -10.778 1.00 71.75 125 A 1 
ATOM   985  C CG  . ASN A 1 125 ? 6.319   -9.739  -10.176 1.00 65.92 125 A 1 
ATOM   986  O OD1 . ASN A 1 125 ? 7.127   -10.647 -10.231 1.00 61.86 125 A 1 
ATOM   987  N ND2 . ASN A 1 125 ? 6.633   -8.598  -9.617  1.00 59.32 125 A 1 
ATOM   988  N N   . GLY A 1 126 ? 6.509   -10.538 -14.064 1.00 71.90 126 A 1 
ATOM   989  C CA  . GLY A 1 126 ? 7.185   -11.509 -14.924 1.00 72.62 126 A 1 
ATOM   990  C C   . GLY A 1 126 ? 6.283   -12.084 -16.020 1.00 74.85 126 A 1 
ATOM   991  O O   . GLY A 1 126 ? 5.176   -11.596 -16.264 1.00 71.38 126 A 1 
ATOM   992  N N   . ASN A 1 127 ? 6.789   -13.097 -16.725 1.00 75.57 127 A 1 
ATOM   993  C CA  . ASN A 1 127 ? 6.104   -13.764 -17.846 1.00 76.17 127 A 1 
ATOM   994  C C   . ASN A 1 127 ? 6.088   -15.300 -17.683 1.00 77.32 127 A 1 
ATOM   995  O O   . ASN A 1 127 ? 5.996   -16.025 -18.666 1.00 72.71 127 A 1 
ATOM   996  C CB  . ASN A 1 127 ? 6.757   -13.337 -19.175 1.00 71.81 127 A 1 
ATOM   997  C CG  . ASN A 1 127 ? 6.650   -11.858 -19.460 1.00 68.84 127 A 1 
ATOM   998  O OD1 . ASN A 1 127 ? 5.595   -11.246 -19.440 1.00 64.28 127 A 1 
ATOM   999  N ND2 . ASN A 1 127 ? 7.750   -11.215 -19.766 1.00 62.10 127 A 1 
ATOM   1000 N N   . ASP A 1 128 ? 6.202   -15.773 -16.454 1.00 82.52 128 A 1 
ATOM   1001 C CA  . ASP A 1 128 ? 6.284   -17.173 -16.032 1.00 82.41 128 A 1 
ATOM   1002 C C   . ASP A 1 128 ? 4.929   -17.726 -15.544 1.00 84.08 128 A 1 
ATOM   1003 O O   . ASP A 1 128 ? 4.876   -18.711 -14.811 1.00 82.24 128 A 1 
ATOM   1004 C CB  . ASP A 1 128 ? 7.406   -17.303 -14.974 1.00 78.98 128 A 1 
ATOM   1005 C CG  . ASP A 1 128 ? 7.214   -16.393 -13.751 1.00 75.99 128 A 1 
ATOM   1006 O OD1 . ASP A 1 128 ? 6.813   -15.212 -13.918 1.00 72.79 128 A 1 
ATOM   1007 O OD2 . ASP A 1 128 ? 7.503   -16.795 -12.609 1.00 72.64 128 A 1 
ATOM   1008 N N   . TYR A 1 129 ? 3.821   -17.094 -15.947 1.00 86.38 129 A 1 
ATOM   1009 C CA  . TYR A 1 129 ? 2.464   -17.582 -15.719 1.00 87.08 129 A 1 
ATOM   1010 C C   . TYR A 1 129 ? 2.113   -18.694 -16.720 1.00 86.60 129 A 1 
ATOM   1011 O O   . TYR A 1 129 ? 2.556   -18.662 -17.864 1.00 84.13 129 A 1 
ATOM   1012 C CB  . TYR A 1 129 ? 1.471   -16.418 -15.822 1.00 86.81 129 A 1 
ATOM   1013 C CG  . TYR A 1 129 ? 1.686   -15.311 -14.806 1.00 87.68 129 A 1 
ATOM   1014 C CD1 . TYR A 1 129 ? 1.050   -15.373 -13.551 1.00 84.86 129 A 1 
ATOM   1015 C CD2 . TYR A 1 129 ? 2.517   -14.213 -15.113 1.00 85.70 129 A 1 
ATOM   1016 C CE1 . TYR A 1 129 ? 1.238   -14.342 -12.609 1.00 84.53 129 A 1 
ATOM   1017 C CE2 . TYR A 1 129 ? 2.710   -13.182 -14.168 1.00 84.96 129 A 1 
ATOM   1018 C CZ  . TYR A 1 129 ? 2.067   -13.244 -12.917 1.00 86.16 129 A 1 
ATOM   1019 O OH  . TYR A 1 129 ? 2.244   -12.245 -12.011 1.00 84.16 129 A 1 
ATOM   1020 N N   . ASP A 1 130 ? 1.282   -19.645 -16.328 1.00 88.53 130 A 1 
ATOM   1021 C CA  . ASP A 1 130 ? 0.843   -20.762 -17.185 1.00 87.71 130 A 1 
ATOM   1022 C C   . ASP A 1 130 ? -0.331  -20.413 -18.116 1.00 88.05 130 A 1 
ATOM   1023 O O   . ASP A 1 130 ? -0.650  -21.175 -19.029 1.00 86.13 130 A 1 
ATOM   1024 C CB  . ASP A 1 130 ? 0.515   -21.976 -16.300 1.00 85.52 130 A 1 
ATOM   1025 C CG  . ASP A 1 130 ? -0.661  -21.775 -15.325 1.00 85.79 130 A 1 
ATOM   1026 O OD1 . ASP A 1 130 ? -1.094  -20.619 -15.091 1.00 83.57 130 A 1 
ATOM   1027 O OD2 . ASP A 1 130 ? -1.128  -22.783 -14.758 1.00 83.50 130 A 1 
ATOM   1028 N N   . ARG A 1 131 ? -0.978  -19.264 -17.904 1.00 90.18 131 A 1 
ATOM   1029 C CA  . ARG A 1 131 ? -2.148  -18.767 -18.647 1.00 90.78 131 A 1 
ATOM   1030 C C   . ARG A 1 131 ? -2.007  -17.280 -18.966 1.00 91.58 131 A 1 
ATOM   1031 O O   . ARG A 1 131 ? -1.338  -16.539 -18.244 1.00 90.63 131 A 1 
ATOM   1032 C CB  . ARG A 1 131 ? -3.417  -19.023 -17.814 1.00 89.62 131 A 1 
ATOM   1033 C CG  . ARG A 1 131 ? -3.779  -20.514 -17.707 1.00 87.05 131 A 1 
ATOM   1034 C CD  . ARG A 1 131 ? -4.815  -20.757 -16.611 1.00 86.97 131 A 1 
ATOM   1035 N NE  . ARG A 1 131 ? -4.228  -20.559 -15.278 1.00 84.43 131 A 1 
ATOM   1036 C CZ  . ARG A 1 131 ? -4.868  -20.347 -14.141 1.00 84.93 131 A 1 
ATOM   1037 N NH1 . ARG A 1 131 ? -6.169  -20.305 -14.061 1.00 75.35 131 A 1 
ATOM   1038 N NH2 . ARG A 1 131 ? -4.186  -20.172 -13.047 1.00 76.34 131 A 1 
ATOM   1039 N N   . ASP A 1 132 ? -2.694  -16.830 -20.019 1.00 91.69 132 A 1 
ATOM   1040 C CA  . ASP A 1 132 ? -2.748  -15.405 -20.360 1.00 92.51 132 A 1 
ATOM   1041 C C   . ASP A 1 132 ? -3.490  -14.594 -19.287 1.00 93.68 132 A 1 
ATOM   1042 O O   . ASP A 1 132 ? -4.457  -15.060 -18.684 1.00 93.19 132 A 1 
ATOM   1043 C CB  . ASP A 1 132 ? -3.443  -15.175 -21.703 1.00 91.37 132 A 1 
ATOM   1044 C CG  . ASP A 1 132 ? -2.748  -15.837 -22.885 1.00 89.88 132 A 1 
ATOM   1045 O OD1 . ASP A 1 132 ? -1.553  -15.561 -23.097 1.00 85.79 132 A 1 
ATOM   1046 O OD2 . ASP A 1 132 ? -3.468  -16.570 -23.606 1.00 85.39 132 A 1 
ATOM   1047 N N   . ILE A 1 133 ? -3.082  -13.344 -19.116 1.00 92.26 133 A 1 
ATOM   1048 C CA  . ILE A 1 133 ? -3.629  -12.418 -18.118 1.00 92.97 133 A 1 
ATOM   1049 C C   . ILE A 1 133 ? -4.570  -11.414 -18.784 1.00 93.61 133 A 1 
ATOM   1050 O O   . ILE A 1 133 ? -4.207  -10.761 -19.763 1.00 93.36 133 A 1 
ATOM   1051 C CB  . ILE A 1 133 ? -2.487  -11.713 -17.346 1.00 92.20 133 A 1 
ATOM   1052 C CG1 . ILE A 1 133 ? -1.596  -12.748 -16.620 1.00 90.80 133 A 1 
ATOM   1053 C CG2 . ILE A 1 133 ? -3.054  -10.682 -16.347 1.00 91.19 133 A 1 
ATOM   1054 C CD1 . ILE A 1 133 ? -0.338  -12.154 -15.987 1.00 87.30 133 A 1 
ATOM   1055 N N   . VAL A 1 134 ? -5.749  -11.207 -18.181 1.00 93.62 134 A 1 
ATOM   1056 C CA  . VAL A 1 134 ? -6.644  -10.075 -18.459 1.00 94.21 134 A 1 
ATOM   1057 C C   . VAL A 1 134 ? -6.651  -9.144  -17.248 1.00 93.59 134 A 1 
ATOM   1058 O O   . VAL A 1 134 ? -6.908  -9.567  -16.123 1.00 92.87 134 A 1 
ATOM   1059 C CB  . VAL A 1 134 ? -8.060  -10.550 -18.828 1.00 94.94 134 A 1 
ATOM   1060 C CG1 . VAL A 1 134 ? -9.003  -9.361  -19.068 1.00 94.33 134 A 1 
ATOM   1061 C CG2 . VAL A 1 134 ? -8.032  -11.389 -20.114 1.00 94.25 134 A 1 
ATOM   1062 N N   . ILE A 1 135 ? -6.366  -7.865  -17.466 1.00 92.57 135 A 1 
ATOM   1063 C CA  . ILE A 1 135 ? -6.421  -6.837  -16.421 1.00 92.57 135 A 1 
ATOM   1064 C C   . ILE A 1 135 ? -7.800  -6.177  -16.452 1.00 93.14 135 A 1 
ATOM   1065 O O   . ILE A 1 135 ? -8.200  -5.626  -17.478 1.00 93.10 135 A 1 
ATOM   1066 C CB  . ILE A 1 135 ? -5.279  -5.806  -16.576 1.00 91.65 135 A 1 
ATOM   1067 C CG1 . ILE A 1 135 ? -3.897  -6.496  -16.508 1.00 90.60 135 A 1 
ATOM   1068 C CG2 . ILE A 1 135 ? -5.395  -4.709  -15.497 1.00 90.76 135 A 1 
ATOM   1069 C CD1 . ILE A 1 135 ? -2.708  -5.573  -16.802 1.00 87.49 135 A 1 
ATOM   1070 N N   . ILE A 1 136 ? -8.507  -6.167  -15.320 1.00 93.27 136 A 1 
ATOM   1071 C CA  . ILE A 1 136 ? -9.758  -5.428  -15.127 1.00 92.98 136 A 1 
ATOM   1072 C C   . ILE A 1 136 ? -9.433  -4.139  -14.373 1.00 91.12 136 A 1 
ATOM   1073 O O   . ILE A 1 136 ? -9.103  -4.168  -13.187 1.00 88.97 136 A 1 
ATOM   1074 C CB  . ILE A 1 136 ? -10.822 -6.288  -14.407 1.00 93.78 136 A 1 
ATOM   1075 C CG1 . ILE A 1 136 ? -11.087 -7.600  -15.187 1.00 93.57 136 A 1 
ATOM   1076 C CG2 . ILE A 1 136 ? -12.117 -5.470  -14.244 1.00 93.51 136 A 1 
ATOM   1077 C CD1 . ILE A 1 136 ? -12.133 -8.522  -14.546 1.00 92.69 136 A 1 
ATOM   1078 N N   . SER A 1 137 ? -9.519  -3.001  -15.055 1.00 91.75 137 A 1 
ATOM   1079 C CA  . SER A 1 137 ? -9.352  -1.676  -14.446 1.00 90.80 137 A 1 
ATOM   1080 C C   . SER A 1 137 ? -10.692 -1.165  -13.929 1.00 91.11 137 A 1 
ATOM   1081 O O   . SER A 1 137 ? -11.627 -0.967  -14.706 1.00 90.51 137 A 1 
ATOM   1082 C CB  . SER A 1 137 ? -8.756  -0.701  -15.456 1.00 89.06 137 A 1 
ATOM   1083 O OG  . SER A 1 137 ? -8.594  0.579   -14.870 1.00 83.04 137 A 1 
ATOM   1084 N N   . THR A 1 138 ? -10.787 -0.894  -12.626 1.00 90.54 138 A 1 
ATOM   1085 C CA  . THR A 1 138 ? -12.063 -0.580  -11.960 1.00 89.80 138 A 1 
ATOM   1086 C C   . THR A 1 138 ? -12.413 0.905   -11.922 1.00 89.41 138 A 1 
ATOM   1087 O O   . THR A 1 138 ? -13.493 1.269   -11.470 1.00 87.81 138 A 1 
ATOM   1088 C CB  . THR A 1 138 ? -12.078 -1.147  -10.539 1.00 88.58 138 A 1 
ATOM   1089 O OG1 . THR A 1 138 ? -11.098 -0.507  -9.766  1.00 84.69 138 A 1 
ATOM   1090 C CG2 . THR A 1 138 ? -11.794 -2.647  -10.517 1.00 83.87 138 A 1 
ATOM   1091 N N   . LEU A 1 139 ? -11.550 1.767   -12.416 1.00 88.00 139 A 1 
ATOM   1092 C CA  . LEU A 1 139 ? -11.592 3.225   -12.229 1.00 86.65 139 A 1 
ATOM   1093 C C   . LEU A 1 139 ? -12.878 3.916   -12.706 1.00 88.02 139 A 1 
ATOM   1094 O O   . LEU A 1 139 ? -13.139 5.043   -12.291 1.00 86.56 139 A 1 
ATOM   1095 C CB  . LEU A 1 139 ? -10.392 3.852   -12.958 1.00 82.97 139 A 1 
ATOM   1096 C CG  . LEU A 1 139 ? -9.009  3.468   -12.405 1.00 75.67 139 A 1 
ATOM   1097 C CD1 . LEU A 1 139 ? -7.921  4.072   -13.298 1.00 69.98 139 A 1 
ATOM   1098 C CD2 . LEU A 1 139 ? -8.799  3.982   -10.984 1.00 68.36 139 A 1 
ATOM   1099 N N   . ARG A 1 140 ? -13.669 3.283   -13.582 1.00 90.83 140 A 1 
ATOM   1100 C CA  . ARG A 1 140 ? -14.926 3.862   -14.101 1.00 91.43 140 A 1 
ATOM   1101 C C   . ARG A 1 140 ? -16.127 3.642   -13.178 1.00 91.30 140 A 1 
ATOM   1102 O O   . ARG A 1 140 ? -17.154 4.278   -13.386 1.00 90.05 140 A 1 
ATOM   1103 C CB  . ARG A 1 140 ? -15.226 3.298   -15.498 1.00 91.92 140 A 1 
ATOM   1104 C CG  . ARG A 1 140 ? -14.196 3.744   -16.545 1.00 90.36 140 A 1 
ATOM   1105 C CD  . ARG A 1 140 ? -14.503 3.114   -17.913 1.00 89.98 140 A 1 
ATOM   1106 N NE  . ARG A 1 140 ? -15.772 3.591   -18.495 1.00 86.80 140 A 1 
ATOM   1107 C CZ  . ARG A 1 140 ? -16.539 2.926   -19.345 1.00 87.86 140 A 1 
ATOM   1108 N NH1 . ARG A 1 140 ? -16.257 1.728   -19.763 1.00 79.25 140 A 1 
ATOM   1109 N NH2 . ARG A 1 140 ? -17.629 3.453   -19.799 1.00 78.24 140 A 1 
ATOM   1110 N N   . MET A 1 141 ? -16.021 2.752   -12.200 1.00 92.36 141 A 1 
ATOM   1111 C CA  . MET A 1 141 ? -17.105 2.363   -11.287 1.00 92.65 141 A 1 
ATOM   1112 C C   . MET A 1 141 ? -16.928 3.058   -9.933  1.00 92.15 141 A 1 
ATOM   1113 O O   . MET A 1 141 ? -16.651 2.408   -8.923  1.00 90.82 141 A 1 
ATOM   1114 C CB  . MET A 1 141 ? -17.147 0.834   -11.155 1.00 92.83 141 A 1 
ATOM   1115 C CG  . MET A 1 141 ? -17.415 0.132   -12.489 1.00 92.13 141 A 1 
ATOM   1116 S SD  . MET A 1 141 ? -17.339 -1.672  -12.401 1.00 90.92 141 A 1 
ATOM   1117 C CE  . MET A 1 141 ? -15.578 -1.914  -12.083 1.00 83.84 141 A 1 
ATOM   1118 N N   . ASP A 1 142 ? -17.059 4.383   -9.911  1.00 91.98 142 A 1 
ATOM   1119 C CA  . ASP A 1 142 ? -16.712 5.228   -8.761  1.00 90.93 142 A 1 
ATOM   1120 C C   . ASP A 1 142 ? -17.907 5.672   -7.900  1.00 91.56 142 A 1 
ATOM   1121 O O   . ASP A 1 142 ? -17.804 6.618   -7.111  1.00 90.35 142 A 1 
ATOM   1122 C CB  . ASP A 1 142 ? -15.848 6.405   -9.241  1.00 88.25 142 A 1 
ATOM   1123 C CG  . ASP A 1 142 ? -16.613 7.486   -10.006 1.00 86.47 142 A 1 
ATOM   1124 O OD1 . ASP A 1 142 ? -17.647 7.162   -10.633 1.00 82.84 142 A 1 
ATOM   1125 O OD2 . ASP A 1 142 ? -16.138 8.645   -9.950  1.00 82.73 142 A 1 
ATOM   1126 N N   . LYS A 1 143 ? -19.060 4.993   -8.018  1.00 93.34 143 A 1 
ATOM   1127 C CA  . LYS A 1 143 ? -20.274 5.318   -7.263  1.00 93.68 143 A 1 
ATOM   1128 C C   . LYS A 1 143 ? -20.087 5.077   -5.766  1.00 94.10 143 A 1 
ATOM   1129 O O   . LYS A 1 143 ? -19.436 4.132   -5.331  1.00 93.35 143 A 1 
ATOM   1130 C CB  . LYS A 1 143 ? -21.490 4.537   -7.784  1.00 93.10 143 A 1 
ATOM   1131 C CG  . LYS A 1 143 ? -21.942 4.961   -9.185  1.00 84.57 143 A 1 
ATOM   1132 C CD  . LYS A 1 143 ? -23.187 4.158   -9.587  1.00 83.27 143 A 1 
ATOM   1133 C CE  . LYS A 1 143 ? -23.645 4.477   -11.010 1.00 75.59 143 A 1 
ATOM   1134 N NZ  . LYS A 1 143 ? -24.767 3.592   -11.411 1.00 67.67 143 A 1 
ATOM   1135 N N   . ILE A 1 144 ? -20.735 5.942   -4.982  1.00 94.10 144 A 1 
ATOM   1136 C CA  . ILE A 1 144 ? -20.796 5.871   -3.523  1.00 94.23 144 A 1 
ATOM   1137 C C   . ILE A 1 144 ? -22.256 6.031   -3.111  1.00 94.82 144 A 1 
ATOM   1138 O O   . ILE A 1 144 ? -22.943 6.932   -3.591  1.00 94.33 144 A 1 
ATOM   1139 C CB  . ILE A 1 144 ? -19.891 6.948   -2.892  1.00 92.90 144 A 1 
ATOM   1140 C CG1 . ILE A 1 144 ? -18.407 6.661   -3.214  1.00 90.74 144 A 1 
ATOM   1141 C CG2 . ILE A 1 144 ? -20.098 7.024   -1.368  1.00 90.79 144 A 1 
ATOM   1142 C CD1 . ILE A 1 144 ? -17.497 7.855   -2.964  1.00 85.70 144 A 1 
ATOM   1143 N N   . GLN A 1 145 ? -22.736 5.172   -2.200  1.00 96.04 145 A 1 
ATOM   1144 C CA  . GLN A 1 145 ? -24.099 5.211   -1.677  1.00 96.19 145 A 1 
ATOM   1145 C C   . GLN A 1 145 ? -24.050 5.362   -0.158  1.00 96.21 145 A 1 
ATOM   1146 O O   . GLN A 1 145 ? -23.459 4.537   0.530   1.00 95.81 145 A 1 
ATOM   1147 C CB  . GLN A 1 145 ? -24.860 3.945   -2.086  1.00 96.37 145 A 1 
ATOM   1148 C CG  . GLN A 1 145 ? -24.959 3.767   -3.613  1.00 95.26 145 A 1 
ATOM   1149 C CD  . GLN A 1 145 ? -25.613 2.451   -4.010  1.00 95.60 145 A 1 
ATOM   1150 O OE1 . GLN A 1 145 ? -25.944 1.605   -3.201  1.00 90.34 145 A 1 
ATOM   1151 N NE2 . GLN A 1 145 ? -25.809 2.219   -5.288  1.00 90.32 145 A 1 
ATOM   1152 N N   . VAL A 1 146 ? -24.657 6.427   0.370   1.00 96.88 146 A 1 
ATOM   1153 C CA  . VAL A 1 146 ? -24.694 6.680   1.817   1.00 96.97 146 A 1 
ATOM   1154 C C   . VAL A 1 146 ? -25.877 5.935   2.435   1.00 96.88 146 A 1 
ATOM   1155 O O   . VAL A 1 146 ? -27.007 6.061   1.966   1.00 96.08 146 A 1 
ATOM   1156 C CB  . VAL A 1 146 ? -24.742 8.188   2.132   1.00 96.57 146 A 1 
ATOM   1157 C CG1 . VAL A 1 146 ? -24.663 8.439   3.642   1.00 95.16 146 A 1 
ATOM   1158 C CG2 . VAL A 1 146 ? -23.571 8.927   1.475   1.00 95.13 146 A 1 
ATOM   1159 N N   . LEU A 1 147 ? -25.615 5.178   3.502   1.00 96.63 147 A 1 
ATOM   1160 C CA  . LEU A 1 147 ? -26.610 4.487   4.315   1.00 96.44 147 A 1 
ATOM   1161 C C   . LEU A 1 147 ? -26.810 5.274   5.618   1.00 96.04 147 A 1 
ATOM   1162 O O   . LEU A 1 147 ? -26.237 4.945   6.659   1.00 94.55 147 A 1 
ATOM   1163 C CB  . LEU A 1 147 ? -26.170 3.035   4.572   1.00 96.32 147 A 1 
ATOM   1164 C CG  . LEU A 1 147 ? -25.850 2.177   3.334   1.00 95.80 147 A 1 
ATOM   1165 C CD1 . LEU A 1 147 ? -25.519 0.756   3.802   1.00 94.13 147 A 1 
ATOM   1166 C CD2 . LEU A 1 147 ? -27.007 2.114   2.345   1.00 94.19 147 A 1 
ATOM   1167 N N   . GLU A 1 148 ? -27.609 6.342   5.549   1.00 95.50 148 A 1 
ATOM   1168 C CA  . GLU A 1 148 ? -27.794 7.278   6.673   1.00 94.82 148 A 1 
ATOM   1169 C C   . GLU A 1 148 ? -28.341 6.594   7.930   1.00 94.66 148 A 1 
ATOM   1170 O O   . GLU A 1 148 ? -27.885 6.876   9.038   1.00 92.69 148 A 1 
ATOM   1171 C CB  . GLU A 1 148 ? -28.750 8.412   6.275   1.00 93.93 148 A 1 
ATOM   1172 C CG  . GLU A 1 148 ? -28.160 9.346   5.214   1.00 88.96 148 A 1 
ATOM   1173 C CD  . GLU A 1 148 ? -29.109 10.501  4.882   1.00 87.14 148 A 1 
ATOM   1174 O OE1 . GLU A 1 148 ? -29.359 10.713  3.678   1.00 78.77 148 A 1 
ATOM   1175 O OE2 . GLU A 1 148 ? -29.579 11.164  5.834   1.00 81.36 148 A 1 
ATOM   1176 N N   . SER A 1 149 ? -29.278 5.658   7.764   1.00 93.97 149 A 1 
ATOM   1177 C CA  . SER A 1 149 ? -29.937 4.937   8.862   1.00 93.52 149 A 1 
ATOM   1178 C C   . SER A 1 149 ? -28.975 4.132   9.743   1.00 93.99 149 A 1 
ATOM   1179 O O   . SER A 1 149 ? -29.278 3.883   10.907  1.00 91.96 149 A 1 
ATOM   1180 C CB  . SER A 1 149 ? -31.014 4.004   8.297   1.00 92.59 149 A 1 
ATOM   1181 O OG  . SER A 1 149 ? -30.475 3.106   7.348   1.00 88.35 149 A 1 
ATOM   1182 N N   . VAL A 1 150 ? -27.821 3.750   9.211   1.00 94.12 150 A 1 
ATOM   1183 C CA  . VAL A 1 150 ? -26.806 2.944   9.904   1.00 94.40 150 A 1 
ATOM   1184 C C   . VAL A 1 150 ? -25.441 3.634   9.971   1.00 95.02 150 A 1 
ATOM   1185 O O   . VAL A 1 150 ? -24.479 3.035   10.432  1.00 94.05 150 A 1 
ATOM   1186 C CB  . VAL A 1 150 ? -26.706 1.533   9.295   1.00 94.05 150 A 1 
ATOM   1187 C CG1 . VAL A 1 150 ? -28.009 0.755   9.503   1.00 92.03 150 A 1 
ATOM   1188 C CG2 . VAL A 1 150 ? -26.391 1.563   7.792   1.00 91.18 150 A 1 
ATOM   1189 N N   . ASN A 1 151 ? -25.331 4.896   9.553   1.00 95.22 151 A 1 
ATOM   1190 C CA  . ASN A 1 151 ? -24.083 5.660   9.536   1.00 95.00 151 A 1 
ATOM   1191 C C   . ASN A 1 151 ? -22.940 4.975   8.765   1.00 95.07 151 A 1 
ATOM   1192 O O   . ASN A 1 151 ? -21.780 5.015   9.187   1.00 93.82 151 A 1 
ATOM   1193 C CB  . ASN A 1 151 ? -23.695 6.029   10.974  1.00 94.29 151 A 1 
ATOM   1194 C CG  . ASN A 1 151 ? -24.634 7.042   11.586  1.00 91.44 151 A 1 
ATOM   1195 O OD1 . ASN A 1 151 ? -24.789 8.143   11.089  1.00 85.23 151 A 1 
ATOM   1196 N ND2 . ASN A 1 151 ? -25.222 6.742   12.717  1.00 84.55 151 A 1 
ATOM   1197 N N   . GLN A 1 152 ? -23.274 4.371   7.628   1.00 94.91 152 A 1 
ATOM   1198 C CA  . GLN A 1 152 ? -22.330 3.625   6.803   1.00 95.58 152 A 1 
ATOM   1199 C C   . GLN A 1 152 ? -22.353 4.100   5.349   1.00 95.93 152 A 1 
ATOM   1200 O O   . GLN A 1 152 ? -23.198 4.900   4.936   1.00 95.65 152 A 1 
ATOM   1201 C CB  . GLN A 1 152 ? -22.618 2.120   6.936   1.00 95.47 152 A 1 
ATOM   1202 C CG  . GLN A 1 152 ? -22.135 1.581   8.291   1.00 94.60 152 A 1 
ATOM   1203 C CD  . GLN A 1 152 ? -22.494 0.135   8.548   1.00 94.83 152 A 1 
ATOM   1204 O OE1 . GLN A 1 152 ? -23.371 -0.444  7.924   1.00 91.30 152 A 1 
ATOM   1205 N NE2 . GLN A 1 152 ? -21.856 -0.504  9.498   1.00 90.43 152 A 1 
ATOM   1206 N N   . VAL A 1 153 ? -21.418 3.606   4.553   1.00 94.58 153 A 1 
ATOM   1207 C CA  . VAL A 1 153 ? -21.306 3.907   3.127   1.00 94.54 153 A 1 
ATOM   1208 C C   . VAL A 1 153 ? -21.015 2.635   2.342   1.00 94.90 153 A 1 
ATOM   1209 O O   . VAL A 1 153 ? -20.265 1.775   2.800   1.00 94.22 153 A 1 
ATOM   1210 C CB  . VAL A 1 153 ? -20.249 5.004   2.906   1.00 92.96 153 A 1 
ATOM   1211 C CG1 . VAL A 1 153 ? -18.810 4.555   3.203   1.00 86.62 153 A 1 
ATOM   1212 C CG2 . VAL A 1 153 ? -20.301 5.571   1.492   1.00 86.56 153 A 1 
ATOM   1213 N N   . ILE A 1 154 ? -21.596 2.510   1.154   1.00 95.59 154 A 1 
ATOM   1214 C CA  . ILE A 1 154 ? -21.210 1.509   0.160   1.00 95.87 154 A 1 
ATOM   1215 C C   . ILE A 1 154 ? -20.273 2.184   -0.836  1.00 95.58 154 A 1 
ATOM   1216 O O   . ILE A 1 154 ? -20.638 3.188   -1.454  1.00 94.96 154 A 1 
ATOM   1217 C CB  . ILE A 1 154 ? -22.430 0.882   -0.539  1.00 95.95 154 A 1 
ATOM   1218 C CG1 . ILE A 1 154 ? -23.395 0.246   0.480   1.00 94.31 154 A 1 
ATOM   1219 C CG2 . ILE A 1 154 ? -21.967 -0.168  -1.567  1.00 94.90 154 A 1 
ATOM   1220 C CD1 . ILE A 1 154 ? -24.736 -0.134  -0.144  1.00 85.43 154 A 1 
ATOM   1221 N N   . ALA A 1 155 ? -19.080 1.623   -0.998  1.00 93.61 155 A 1 
ATOM   1222 C CA  . ALA A 1 155 ? -18.088 2.064   -1.965  1.00 93.27 155 A 1 
ATOM   1223 C C   . ALA A 1 155 ? -17.966 1.040   -3.102  1.00 93.64 155 A 1 
ATOM   1224 O O   . ALA A 1 155 ? -17.747 -0.149  -2.861  1.00 93.38 155 A 1 
ATOM   1225 C CB  . ALA A 1 155 ? -16.764 2.308   -1.229  1.00 92.40 155 A 1 
ATOM   1226 N N   . PHE A 1 156 ? -18.090 1.504   -4.335  1.00 93.71 156 A 1 
ATOM   1227 C CA  . PHE A 1 156 ? -17.855 0.715   -5.544  1.00 93.65 156 A 1 
ATOM   1228 C C   . PHE A 1 156 ? -16.349 0.637   -5.851  1.00 92.14 156 A 1 
ATOM   1229 O O   . PHE A 1 156 ? -15.565 1.393   -5.268  1.00 90.18 156 A 1 
ATOM   1230 C CB  . PHE A 1 156 ? -18.673 1.300   -6.705  1.00 94.39 156 A 1 
ATOM   1231 C CG  . PHE A 1 156 ? -20.157 0.978   -6.728  1.00 94.76 156 A 1 
ATOM   1232 C CD1 . PHE A 1 156 ? -20.896 0.732   -5.552  1.00 92.69 156 A 1 
ATOM   1233 C CD2 . PHE A 1 156 ? -20.814 0.938   -7.969  1.00 92.52 156 A 1 
ATOM   1234 C CE1 . PHE A 1 156 ? -22.272 0.454   -5.621  1.00 92.50 156 A 1 
ATOM   1235 C CE2 . PHE A 1 156 ? -22.188 0.662   -8.038  1.00 92.87 156 A 1 
ATOM   1236 C CZ  . PHE A 1 156 ? -22.920 0.421   -6.866  1.00 94.28 156 A 1 
ATOM   1237 N N   . PRO A 1 157 ? -15.895 -0.257  -6.759  1.00 92.37 157 A 1 
ATOM   1238 C CA  . PRO A 1 157 ? -14.470 -0.578  -6.875  1.00 90.87 157 A 1 
ATOM   1239 C C   . PRO A 1 157 ? -13.572 0.592   -7.283  1.00 88.29 157 A 1 
ATOM   1240 O O   . PRO A 1 157 ? -12.404 0.634   -6.887  1.00 82.80 157 A 1 
ATOM   1241 C CB  . PRO A 1 157 ? -14.401 -1.712  -7.902  1.00 90.54 157 A 1 
ATOM   1242 C CG  . PRO A 1 157 ? -15.767 -2.372  -7.821  1.00 89.63 157 A 1 
ATOM   1243 C CD  . PRO A 1 157 ? -16.684 -1.187  -7.558  1.00 92.02 157 A 1 
ATOM   1244 N N   . GLY A 1 158 ? -14.093 1.551   -8.047  1.00 89.67 158 A 1 
ATOM   1245 C CA  . GLY A 1 158 ? -13.392 2.764   -8.479  1.00 88.08 158 A 1 
ATOM   1246 C C   . GLY A 1 158 ? -13.506 3.950   -7.512  1.00 86.54 158 A 1 
ATOM   1247 O O   . GLY A 1 158 ? -12.950 5.010   -7.791  1.00 84.09 158 A 1 
ATOM   1248 N N   . SER A 1 159 ? -14.212 3.805   -6.383  1.00 89.41 159 A 1 
ATOM   1249 C CA  . SER A 1 159 ? -14.396 4.886   -5.410  1.00 88.23 159 A 1 
ATOM   1250 C C   . SER A 1 159 ? -13.065 5.331   -4.806  1.00 85.89 159 A 1 
ATOM   1251 O O   . SER A 1 159 ? -12.294 4.521   -4.292  1.00 83.15 159 A 1 
ATOM   1252 C CB  . SER A 1 159 ? -15.324 4.465   -4.272  1.00 88.55 159 A 1 
ATOM   1253 O OG  . SER A 1 159 ? -16.588 4.106   -4.775  1.00 80.99 159 A 1 
ATOM   1254 N N   . THR A 1 160 ? -12.816 6.641   -4.814  1.00 86.37 160 A 1 
ATOM   1255 C CA  . THR A 1 160 ? -11.598 7.244   -4.249  1.00 85.37 160 A 1 
ATOM   1256 C C   . THR A 1 160 ? -11.861 7.829   -2.865  1.00 86.19 160 A 1 
ATOM   1257 O O   . THR A 1 160 ? -13.000 8.166   -2.532  1.00 85.70 160 A 1 
ATOM   1258 C CB  . THR A 1 160 ? -11.016 8.319   -5.176  1.00 83.59 160 A 1 
ATOM   1259 O OG1 . THR A 1 160 ? -11.886 9.420   -5.279  1.00 80.42 160 A 1 
ATOM   1260 C CG2 . THR A 1 160 ? -10.745 7.805   -6.587  1.00 79.26 160 A 1 
ATOM   1261 N N   . LEU A 1 161 ? -10.801 8.026   -2.068  1.00 82.86 161 A 1 
ATOM   1262 C CA  . LEU A 1 161 ? -10.911 8.723   -0.781  1.00 82.86 161 A 1 
ATOM   1263 C C   . LEU A 1 161 ? -11.490 10.130  -0.958  1.00 84.25 161 A 1 
ATOM   1264 O O   . LEU A 1 161 ? -12.397 10.510  -0.227  1.00 84.52 161 A 1 
ATOM   1265 C CB  . LEU A 1 161 ? -9.533  8.778   -0.095  1.00 81.10 161 A 1 
ATOM   1266 C CG  . LEU A 1 161 ? -9.564  9.517   1.262   1.00 75.37 161 A 1 
ATOM   1267 C CD1 . LEU A 1 161 ? -10.446 8.804   2.287   1.00 72.19 161 A 1 
ATOM   1268 C CD2 . LEU A 1 161 ? -8.157  9.622   1.838   1.00 71.03 161 A 1 
ATOM   1269 N N   . TRP A 1 162 ? -11.047 10.862  -1.970  1.00 84.28 162 A 1 
ATOM   1270 C CA  . TRP A 1 162 ? -11.557 12.202  -2.260  1.00 84.59 162 A 1 
ATOM   1271 C C   . TRP A 1 162 ? -13.071 12.208  -2.531  1.00 85.90 162 A 1 
ATOM   1272 O O   . TRP A 1 162 ? -13.795 13.060  -2.014  1.00 86.15 162 A 1 
ATOM   1273 C CB  . TRP A 1 162 ? -10.792 12.778  -3.452  1.00 83.65 162 A 1 
ATOM   1274 C CG  . TRP A 1 162 ? -11.233 14.154  -3.835  1.00 81.25 162 A 1 
ATOM   1275 C CD1 . TRP A 1 162 ? -10.758 15.302  -3.309  1.00 76.64 162 A 1 
ATOM   1276 C CD2 . TRP A 1 162 ? -12.256 14.553  -4.798  1.00 77.35 162 A 1 
ATOM   1277 N NE1 . TRP A 1 162 ? -11.396 16.382  -3.882  1.00 73.33 162 A 1 
ATOM   1278 C CE2 . TRP A 1 162 ? -12.330 15.980  -4.812  1.00 75.46 162 A 1 
ATOM   1279 C CE3 . TRP A 1 162 ? -13.122 13.854  -5.670  1.00 72.37 162 A 1 
ATOM   1280 C CZ2 . TRP A 1 162 ? -13.207 16.679  -5.658  1.00 71.38 162 A 1 
ATOM   1281 C CZ3 . TRP A 1 162 ? -14.011 14.547  -6.521  1.00 68.13 162 A 1 
ATOM   1282 C CH2 . TRP A 1 162 ? -14.046 15.953  -6.519  1.00 67.25 162 A 1 
ATOM   1283 N N   . ASN A 1 163 ? -13.571 11.235  -3.304  1.00 87.72 163 A 1 
ATOM   1284 C CA  . ASN A 1 163 ? -15.005 11.097  -3.550  1.00 88.09 163 A 1 
ATOM   1285 C C   . ASN A 1 163 ? -15.757 10.764  -2.253  1.00 90.07 163 A 1 
ATOM   1286 O O   . ASN A 1 163 ? -16.800 11.362  -2.000  1.00 90.05 163 A 1 
ATOM   1287 C CB  . ASN A 1 163 ? -15.259 10.042  -4.648  1.00 85.84 163 A 1 
ATOM   1288 C CG  . ASN A 1 163 ? -15.023 10.540  -6.069  1.00 77.66 163 A 1 
ATOM   1289 O OD1 . ASN A 1 163 ? -14.764 11.706  -6.323  1.00 69.38 163 A 1 
ATOM   1290 N ND2 . ASN A 1 163 ? -15.143 9.671   -7.048  1.00 67.80 163 A 1 
ATOM   1291 N N   . LEU A 1 164 ? -15.220 9.873   -1.406  1.00 89.41 164 A 1 
ATOM   1292 C CA  . LEU A 1 164 ? -15.804 9.527   -0.103  1.00 89.66 164 A 1 
ATOM   1293 C C   . LEU A 1 164 ? -15.895 10.751  0.820   1.00 90.55 164 A 1 
ATOM   1294 O O   . LEU A 1 164 ? -16.970 11.044  1.342   1.00 90.69 164 A 1 
ATOM   1295 C CB  . LEU A 1 164 ? -14.979 8.407   0.561   1.00 89.29 164 A 1 
ATOM   1296 C CG  . LEU A 1 164 ? -15.175 7.006   -0.045  1.00 86.74 164 A 1 
ATOM   1297 C CD1 . LEU A 1 164 ? -14.079 6.061   0.441   1.00 85.55 164 A 1 
ATOM   1298 C CD2 . LEU A 1 164 ? -16.519 6.408   0.372   1.00 85.36 164 A 1 
ATOM   1299 N N   . GLU A 1 165 ? -14.809 11.507  0.981   1.00 89.43 165 A 1 
ATOM   1300 C CA  . GLU A 1 165 ? -14.772 12.735  1.790   1.00 89.24 165 A 1 
ATOM   1301 C C   . GLU A 1 165 ? -15.791 13.767  1.291   1.00 90.78 165 A 1 
ATOM   1302 O O   . GLU A 1 165 ? -16.570 14.318  2.071   1.00 90.95 165 A 1 
ATOM   1303 C CB  . GLU A 1 165 ? -13.369 13.358  1.732   1.00 87.61 165 A 1 
ATOM   1304 C CG  . GLU A 1 165 ? -12.321 12.571  2.528   1.00 84.09 165 A 1 
ATOM   1305 C CD  . GLU A 1 165 ? -10.899 13.134  2.368   1.00 81.68 165 A 1 
ATOM   1306 O OE1 . GLU A 1 165 ? -10.024 12.710  3.157   1.00 74.29 165 A 1 
ATOM   1307 O OE2 . GLU A 1 165 ? -10.678 13.966  1.453   1.00 74.63 165 A 1 
ATOM   1308 N N   . LYS A 1 166 ? -15.832 13.992  -0.021  1.00 90.45 166 A 1 
ATOM   1309 C CA  . LYS A 1 166 ? -16.775 14.926  -0.645  1.00 91.11 166 A 1 
ATOM   1310 C C   . LYS A 1 166 ? -18.229 14.501  -0.442  1.00 92.65 166 A 1 
ATOM   1311 O O   . LYS A 1 166 ? -19.066 15.354  -0.162  1.00 92.81 166 A 1 
ATOM   1312 C CB  . LYS A 1 166 ? -16.425 15.046  -2.131  1.00 89.99 166 A 1 
ATOM   1313 C CG  . LYS A 1 166 ? -17.329 16.049  -2.854  1.00 83.12 166 A 1 
ATOM   1314 C CD  . LYS A 1 166 ? -16.936 16.097  -4.330  1.00 78.54 166 A 1 
ATOM   1315 C CE  . LYS A 1 166 ? -17.862 17.036  -5.096  1.00 68.67 166 A 1 
ATOM   1316 N NZ  . LYS A 1 166 ? -17.540 16.999  -6.542  1.00 61.42 166 A 1 
ATOM   1317 N N   . THR A 1 167 ? -18.530 13.215  -0.590  1.00 92.52 167 A 1 
ATOM   1318 C CA  . THR A 1 167 ? -19.888 12.670  -0.437  1.00 93.59 167 A 1 
ATOM   1319 C C   . THR A 1 167 ? -20.353 12.724  1.016   1.00 94.22 167 A 1 
ATOM   1320 O O   . THR A 1 167 ? -21.516 13.025  1.265   1.00 93.78 167 A 1 
ATOM   1321 C CB  . THR A 1 167 ? -19.947 11.230  -0.970  1.00 93.79 167 A 1 
ATOM   1322 O OG1 . THR A 1 167 ? -19.670 11.237  -2.350  1.00 91.31 167 A 1 
ATOM   1323 C CG2 . THR A 1 167 ? -21.317 10.573  -0.819  1.00 91.36 167 A 1 
ATOM   1324 N N   . LEU A 1 168 ? -19.465 12.476  1.990   1.00 93.62 168 A 1 
ATOM   1325 C CA  . LEU A 1 168 ? -19.822 12.418  3.412   1.00 93.70 168 A 1 
ATOM   1326 C C   . LEU A 1 168 ? -19.855 13.789  4.106   1.00 94.21 168 A 1 
ATOM   1327 O O   . LEU A 1 168 ? -20.574 13.956  5.094   1.00 94.24 168 A 1 
ATOM   1328 C CB  . LEU A 1 168 ? -18.858 11.454  4.113   1.00 93.40 168 A 1 
ATOM   1329 C CG  . LEU A 1 168 ? -19.058 9.981   3.709   1.00 92.24 168 A 1 
ATOM   1330 C CD1 . LEU A 1 168 ? -17.944 9.139   4.316   1.00 91.23 168 A 1 
ATOM   1331 C CD2 . LEU A 1 168 ? -20.401 9.429   4.204   1.00 91.09 168 A 1 
ATOM   1332 N N   . LYS A 1 169 ? -19.134 14.778  3.579   1.00 93.75 169 A 1 
ATOM   1333 C CA  . LYS A 1 169 ? -19.069 16.136  4.149   1.00 93.94 169 A 1 
ATOM   1334 C C   . LYS A 1 169 ? -20.437 16.783  4.430   1.00 95.08 169 A 1 
ATOM   1335 O O   . LYS A 1 169 ? -20.584 17.338  5.518   1.00 95.07 169 A 1 
ATOM   1336 C CB  . LYS A 1 169 ? -18.163 16.998  3.254   1.00 92.95 169 A 1 
ATOM   1337 C CG  . LYS A 1 169 ? -17.956 18.404  3.823   1.00 88.80 169 A 1 
ATOM   1338 C CD  . LYS A 1 169 ? -16.956 19.173  2.953   1.00 84.00 169 A 1 
ATOM   1339 C CE  . LYS A 1 169 ? -16.700 20.543  3.579   1.00 76.65 169 A 1 
ATOM   1340 N NZ  . LYS A 1 169 ? -15.659 21.288  2.834   1.00 68.16 169 A 1 
ATOM   1341 N N   . PRO A 1 170 ? -21.448 16.726  3.534   1.00 96.19 170 A 1 
ATOM   1342 C CA  . PRO A 1 170 ? -22.778 17.283  3.814   1.00 96.47 170 A 1 
ATOM   1343 C C   . PRO A 1 170 ? -23.492 16.642  5.016   1.00 96.84 170 A 1 
ATOM   1344 O O   . PRO A 1 170 ? -24.331 17.291  5.632   1.00 96.15 170 A 1 
ATOM   1345 C CB  . PRO A 1 170 ? -23.592 17.074  2.531   1.00 96.12 170 A 1 
ATOM   1346 C CG  . PRO A 1 170 ? -22.532 16.972  1.440   1.00 94.58 170 A 1 
ATOM   1347 C CD  . PRO A 1 170 ? -21.399 16.252  2.160   1.00 96.29 170 A 1 
ATOM   1348 N N   . PHE A 1 171 ? -23.132 15.416  5.382   1.00 96.83 171 A 1 
ATOM   1349 C CA  . PHE A 1 171 ? -23.695 14.673  6.511   1.00 96.74 171 A 1 
ATOM   1350 C C   . PHE A 1 171 ? -22.933 14.919  7.828   1.00 96.85 171 A 1 
ATOM   1351 O O   . PHE A 1 171 ? -23.223 14.287  8.842   1.00 95.91 171 A 1 
ATOM   1352 C CB  . PHE A 1 171 ? -23.737 13.180  6.151   1.00 96.64 171 A 1 
ATOM   1353 C CG  . PHE A 1 171 ? -24.528 12.871  4.892   1.00 96.64 171 A 1 
ATOM   1354 C CD1 . PHE A 1 171 ? -25.916 12.657  4.970   1.00 95.34 171 A 1 
ATOM   1355 C CD2 . PHE A 1 171 ? -23.885 12.819  3.646   1.00 95.67 171 A 1 
ATOM   1356 C CE1 . PHE A 1 171 ? -26.653 12.390  3.804   1.00 94.84 171 A 1 
ATOM   1357 C CE2 . PHE A 1 171 ? -24.625 12.558  2.475   1.00 94.98 171 A 1 
ATOM   1358 C CZ  . PHE A 1 171 ? -26.008 12.343  2.556   1.00 95.07 171 A 1 
ATOM   1359 N N   . GLY A 1 172 ? -21.931 15.814  7.830   1.00 95.68 172 A 1 
ATOM   1360 C CA  . GLY A 1 172 ? -21.064 16.028  8.993   1.00 95.57 172 A 1 
ATOM   1361 C C   . GLY A 1 172 ? -20.244 14.788  9.362   1.00 95.54 172 A 1 
ATOM   1362 O O   . GLY A 1 172 ? -19.913 14.589  10.531  1.00 94.36 172 A 1 
ATOM   1363 N N   . ARG A 1 173 ? -19.948 13.952  8.383   1.00 94.55 173 A 1 
ATOM   1364 C CA  . ARG A 1 173 ? -19.232 12.686  8.558   1.00 94.62 173 A 1 
ATOM   1365 C C   . ARG A 1 173 ? -17.999 12.614  7.668   1.00 94.16 173 A 1 
ATOM   1366 O O   . ARG A 1 173 ? -17.890 13.320  6.658   1.00 92.88 173 A 1 
ATOM   1367 C CB  . ARG A 1 173 ? -20.175 11.487  8.329   1.00 94.65 173 A 1 
ATOM   1368 C CG  . ARG A 1 173 ? -21.400 11.530  9.258   1.00 93.07 173 A 1 
ATOM   1369 C CD  . ARG A 1 173 ? -22.200 10.226  9.223   1.00 92.56 173 A 1 
ATOM   1370 N NE  . ARG A 1 173 ? -21.514 9.150   9.966   1.00 90.54 173 A 1 
ATOM   1371 C CZ  . ARG A 1 173 ? -21.530 8.932   11.262  1.00 92.24 173 A 1 
ATOM   1372 N NH1 . ARG A 1 173 ? -22.186 9.684   12.098  1.00 82.69 173 A 1 
ATOM   1373 N NH2 . ARG A 1 173 ? -20.873 7.932   11.762  1.00 85.53 173 A 1 
ATOM   1374 N N   . GLU A 1 174 ? -17.085 11.745  8.032   1.00 91.38 174 A 1 
ATOM   1375 C CA  . GLU A 1 174 ? -15.875 11.447  7.279   1.00 90.57 174 A 1 
ATOM   1376 C C   . GLU A 1 174 ? -15.696 9.932   7.097   1.00 91.09 174 A 1 
ATOM   1377 O O   . GLU A 1 174 ? -16.211 9.142   7.905   1.00 89.89 174 A 1 
ATOM   1378 C CB  . GLU A 1 174 ? -14.664 12.126  7.933   1.00 88.06 174 A 1 
ATOM   1379 C CG  . GLU A 1 174 ? -14.389 11.673  9.373   1.00 82.99 174 A 1 
ATOM   1380 C CD  . GLU A 1 174 ? -13.232 12.447  10.018  1.00 83.11 174 A 1 
ATOM   1381 O OE1 . GLU A 1 174 ? -12.619 11.873  10.944  1.00 74.93 174 A 1 
ATOM   1382 O OE2 . GLU A 1 174 ? -12.955 13.600  9.614   1.00 76.36 174 A 1 
ATOM   1383 N N   . PRO A 1 175 ? -15.018 9.500   6.025   1.00 89.82 175 A 1 
ATOM   1384 C CA  . PRO A 1 175 ? -14.750 8.091   5.812   1.00 88.42 175 A 1 
ATOM   1385 C C   . PRO A 1 175 ? -13.664 7.586   6.765   1.00 87.41 175 A 1 
ATOM   1386 O O   . PRO A 1 175 ? -12.861 8.346   7.308   1.00 84.77 175 A 1 
ATOM   1387 C CB  . PRO A 1 175 ? -14.321 7.990   4.349   1.00 86.92 175 A 1 
ATOM   1388 C CG  . PRO A 1 175 ? -13.619 9.320   4.114   1.00 86.23 175 A 1 
ATOM   1389 C CD  . PRO A 1 175 ? -14.398 10.298  4.980   1.00 87.91 175 A 1 
ATOM   1390 N N   . HIS A 1 176 ? -13.575 6.277   6.896   1.00 84.82 176 A 1 
ATOM   1391 C CA  . HIS A 1 176 ? -12.306 5.654   7.224   1.00 81.52 176 A 1 
ATOM   1392 C C   . HIS A 1 176 ? -11.295 6.038   6.130   1.00 78.42 176 A 1 
ATOM   1393 O O   . HIS A 1 176 ? -11.630 5.997   4.948   1.00 70.75 176 A 1 
ATOM   1394 C CB  . HIS A 1 176 ? -12.515 4.139   7.316   1.00 78.93 176 A 1 
ATOM   1395 C CG  . HIS A 1 176 ? -11.337 3.430   7.920   1.00 76.95 176 A 1 
ATOM   1396 N ND1 . HIS A 1 176 ? -10.111 3.229   7.340   1.00 66.56 176 A 1 
ATOM   1397 C CD2 . HIS A 1 176 ? -11.297 2.911   9.184   1.00 67.77 176 A 1 
ATOM   1398 C CE1 . HIS A 1 176 ? -9.333  2.611   8.240   1.00 66.92 176 A 1 
ATOM   1399 N NE2 . HIS A 1 176 ? -10.022 2.396   9.370   1.00 66.90 176 A 1 
ATOM   1400 N N   . SER A 1 177 ? -10.065 6.444   6.482   1.00 70.89 177 A 1 
ATOM   1401 C CA  . SER A 1 177 ? -9.067  6.830   5.471   1.00 67.25 177 A 1 
ATOM   1402 C C   . SER A 1 177 ? -8.580  5.607   4.697   1.00 66.68 177 A 1 
ATOM   1403 O O   . SER A 1 177 ? -7.610  4.953   5.073   1.00 61.23 177 A 1 
ATOM   1404 C CB  . SER A 1 177 ? -7.900  7.598   6.090   1.00 60.34 177 A 1 
ATOM   1405 O OG  . SER A 1 177 ? -8.358  8.769   6.734   1.00 53.00 177 A 1 
ATOM   1406 N N   . VAL A 1 178 ? -9.284  5.279   3.618   1.00 58.10 178 A 1 
ATOM   1407 C CA  . VAL A 1 178 ? -9.101  4.052   2.831   1.00 54.97 178 A 1 
ATOM   1408 C C   . VAL A 1 178 ? -8.181  4.308   1.636   1.00 56.10 178 A 1 
ATOM   1409 O O   . VAL A 1 178 ? -8.587  4.198   0.483   1.00 51.93 178 A 1 
ATOM   1410 C CB  . VAL A 1 178 ? -10.452 3.406   2.425   1.00 47.79 178 A 1 
ATOM   1411 C CG1 . VAL A 1 178 ? -10.295 1.898   2.395   1.00 43.76 178 A 1 
ATOM   1412 C CG2 . VAL A 1 178 ? -11.617 3.694   3.372   1.00 45.77 178 A 1 
ATOM   1413 N N   . ILE A 1 179 ? -6.915  4.678   1.892   1.00 54.44 179 A 1 
ATOM   1414 C CA  . ILE A 1 179 ? -5.898  4.773   0.835   1.00 52.20 179 A 1 
ATOM   1415 C C   . ILE A 1 179 ? -5.121  3.457   0.817   1.00 53.85 179 A 1 
ATOM   1416 O O   . ILE A 1 179 ? -4.227  3.244   1.630   1.00 48.66 179 A 1 
ATOM   1417 C CB  . ILE A 1 179 ? -4.975  5.997   1.000   1.00 45.38 179 A 1 
ATOM   1418 C CG1 . ILE A 1 179 ? -5.784  7.310   1.099   1.00 40.38 179 A 1 
ATOM   1419 C CG2 . ILE A 1 179 ? -4.003  6.052   -0.195  1.00 39.77 179 A 1 
ATOM   1420 C CD1 . ILE A 1 179 ? -4.917  8.548   1.362   1.00 35.80 179 A 1 
ATOM   1421 N N   . GLY A 1 180 ? -5.463  2.561   -0.105  1.00 49.50 180 A 1 
ATOM   1422 C CA  . GLY A 1 180 ? -4.824  1.252   -0.243  1.00 47.36 180 A 1 
ATOM   1423 C C   . GLY A 1 180 ? -3.948  1.156   -1.472  1.00 48.84 180 A 1 
ATOM   1424 O O   . GLY A 1 180 ? -4.324  0.489   -2.427  1.00 44.93 180 A 1 
ATOM   1425 N N   . SER A 1 181 ? -2.796  1.811   -1.486  1.00 43.49 181 A 1 
ATOM   1426 C CA  . SER A 1 181 ? -1.870  1.746   -2.622  1.00 41.55 181 A 1 
ATOM   1427 C C   . SER A 1 181 ? -0.934  0.535   -2.602  1.00 42.63 181 A 1 
ATOM   1428 O O   . SER A 1 181 ? -0.198  0.342   -3.563  1.00 40.21 181 A 1 
ATOM   1429 C CB  . SER A 1 181 ? -1.063  3.037   -2.716  1.00 36.96 181 A 1 
ATOM   1430 O OG  . SER A 1 181 ? -0.376  3.270   -1.507  1.00 34.01 181 A 1 
ATOM   1431 N N   . SER A 1 182 ? -0.938  -0.280  -1.538  1.00 45.49 182 A 1 
ATOM   1432 C CA  . SER A 1 182 ? 0.138   -1.234  -1.289  1.00 43.61 182 A 1 
ATOM   1433 C C   . SER A 1 182 ? 0.207   -2.397  -2.277  1.00 45.23 182 A 1 
ATOM   1434 O O   . SER A 1 182 ? 1.299   -2.705  -2.751  1.00 42.20 182 A 1 
ATOM   1435 C CB  . SER A 1 182 ? 0.064   -1.741  0.151   1.00 38.35 182 A 1 
ATOM   1436 O OG  . SER A 1 182 ? -1.151  -2.405  0.401   1.00 34.68 182 A 1 
ATOM   1437 N N   . CYS A 1 183 ? -0.915  -3.023  -2.650  1.00 37.00 183 A 1 
ATOM   1438 C CA  . CYS A 1 183 ? -0.912  -4.191  -3.534  1.00 35.30 183 A 1 
ATOM   1439 C C   . CYS A 1 183 ? -1.664  -3.942  -4.850  1.00 36.23 183 A 1 
ATOM   1440 O O   . CYS A 1 183 ? -1.023  -3.717  -5.877  1.00 35.22 183 A 1 
ATOM   1441 C CB  . CYS A 1 183 ? -1.387  -5.420  -2.748  1.00 31.51 183 A 1 
ATOM   1442 S SG  . CYS A 1 183 ? -1.207  -6.921  -3.751  1.00 27.69 183 A 1 
ATOM   1443 N N   . ILE A 1 184 ? -2.999  -3.916  -4.839  1.00 38.64 184 A 1 
ATOM   1444 C CA  . ILE A 1 184 ? -3.815  -3.764  -6.064  1.00 37.23 184 A 1 
ATOM   1445 C C   . ILE A 1 184 ? -4.067  -2.301  -6.478  1.00 38.48 184 A 1 
ATOM   1446 O O   . ILE A 1 184 ? -4.717  -2.041  -7.490  1.00 37.61 184 A 1 
ATOM   1447 C CB  . ILE A 1 184 ? -5.122  -4.578  -5.983  1.00 35.02 184 A 1 
ATOM   1448 C CG1 . ILE A 1 184 ? -6.078  -4.050  -4.897  1.00 35.00 184 A 1 
ATOM   1449 C CG2 . ILE A 1 184 ? -4.805  -6.070  -5.764  1.00 34.83 184 A 1 
ATOM   1450 C CD1 . ILE A 1 184 ? -7.507  -4.572  -5.085  1.00 32.18 184 A 1 
ATOM   1451 N N   . GLY A 1 185 ? -3.532  -1.342  -5.718  1.00 45.76 185 A 1 
ATOM   1452 C CA  . GLY A 1 185 ? -3.599  0.092   -5.969  1.00 44.83 185 A 1 
ATOM   1453 C C   . GLY A 1 185 ? -4.592  0.853   -5.089  1.00 46.10 185 A 1 
ATOM   1454 O O   . GLY A 1 185 ? -5.358  0.276   -4.315  1.00 44.97 185 A 1 
ATOM   1455 N N   . ALA A 1 186 ? -4.552  2.191   -5.186  1.00 51.86 186 A 1 
ATOM   1456 C CA  . ALA A 1 186 ? -5.355  3.094   -4.373  1.00 51.22 186 A 1 
ATOM   1457 C C   . ALA A 1 186 ? -6.817  3.170   -4.852  1.00 52.94 186 A 1 
ATOM   1458 O O   . ALA A 1 186 ? -7.088  3.444   -6.020  1.00 50.63 186 A 1 
ATOM   1459 C CB  . ALA A 1 186 ? -4.697  4.478   -4.363  1.00 46.55 186 A 1 
HETATM 1460 N N   . UNK A 1 187 ? -7.766  2.987   -3.924  1.00 62.91 187 A 1 
HETATM 1461 C CA  . UNK A 1 187 ? -9.212  3.087   -4.116  1.00 64.09 187 A 1 
HETATM 1462 C C   . UNK A 1 187 ? -9.942  2.579   -2.868  1.00 66.88 187 A 1 
HETATM 1463 O O   . UNK A 1 187 ? -9.317  1.947   -2.011  1.00 64.22 187 A 1 
HETATM 1464 N N   . UNK A 1 188 ? -11.264 2.819   -2.732  1.00 69.41 188 A 1 
HETATM 1465 C CA  . UNK A 1 188 ? -12.073 2.304   -1.622  1.00 70.25 188 A 1 
HETATM 1466 C C   . UNK A 1 188 ? -11.985 0.776   -1.521  1.00 72.17 188 A 1 
HETATM 1467 O O   . UNK A 1 188 ? -11.569 0.250   -0.494  1.00 71.00 188 A 1 
HETATM 1468 N N   . UNK A 1 189 ? -12.257 0.041   -2.639  1.00 75.38 189 A 1 
HETATM 1469 C CA  . UNK A 1 189 ? -12.092 -1.414  -2.726  1.00 75.32 189 A 1 
HETATM 1470 C C   . UNK A 1 189 ? -10.639 -1.846  -2.509  1.00 77.37 189 A 1 
HETATM 1471 O O   . UNK A 1 189 ? -10.382 -2.775  -1.748  1.00 73.10 189 A 1 
HETATM 1472 N N   . UNK A 1 190 ? -9.658  -1.126  -3.098  1.00 74.54 190 A 1 
HETATM 1473 C CA  . UNK A 1 190 ? -8.230  -1.426  -2.953  1.00 73.59 190 A 1 
HETATM 1474 C C   . UNK A 1 190 ? -7.731  -1.325  -1.510  1.00 74.02 190 A 1 
HETATM 1475 O O   . UNK A 1 190 ? -6.965  -2.176  -1.072  1.00 71.30 190 A 1 
ATOM   1476 N N   . GLY A 1 191 ? -8.201  -0.336  -0.746  1.00 73.92 191 A 1 
ATOM   1477 C CA  . GLY A 1 191 ? -7.854  -0.153  0.662   1.00 74.39 191 A 1 
ATOM   1478 C C   . GLY A 1 191 ? -8.243  -1.335  1.536   1.00 76.44 191 A 1 
ATOM   1479 O O   . GLY A 1 191 ? -7.413  -1.821  2.306   1.00 75.37 191 A 1 
ATOM   1480 N N   . VAL A 1 192 ? -9.460  -1.836  1.372   1.00 81.24 192 A 1 
ATOM   1481 C CA  . VAL A 1 192 ? -9.952  -3.033  2.068   1.00 82.48 192 A 1 
ATOM   1482 C C   . VAL A 1 192 ? -9.163  -4.272  1.642   1.00 82.03 192 A 1 
ATOM   1483 O O   . VAL A 1 192 ? -8.654  -4.994  2.496   1.00 80.45 192 A 1 
ATOM   1484 C CB  . VAL A 1 192 ? -11.459 -3.215  1.821   1.00 83.15 192 A 1 
ATOM   1485 C CG1 . VAL A 1 192 ? -11.994 -4.516  2.419   1.00 80.05 192 A 1 
ATOM   1486 C CG2 . VAL A 1 192 ? -12.237 -2.050  2.442   1.00 81.35 192 A 1 
ATOM   1487 N N   . CYS A 1 193 ? -8.981  -4.484  0.334   1.00 81.53 193 A 1 
ATOM   1488 C CA  . CYS A 1 193 ? -8.234  -5.637  -0.181  1.00 80.44 193 A 1 
ATOM   1489 C C   . CYS A 1 193 ? -6.778  -5.678  0.309   1.00 78.67 193 A 1 
ATOM   1490 O O   . CYS A 1 193 ? -6.207  -6.756  0.454   1.00 76.65 193 A 1 
ATOM   1491 C CB  . CYS A 1 193 ? -8.252  -5.611  -1.712  1.00 80.28 193 A 1 
ATOM   1492 S SG  . CYS A 1 193 ? -9.930  -5.784  -2.364  1.00 77.81 193 A 1 
ATOM   1493 N N   . ASN A 1 194 ? -6.180  -4.522  0.569   1.00 75.88 194 A 1 
ATOM   1494 C CA  . ASN A 1 194 ? -4.801  -4.397  1.028   1.00 73.57 194 A 1 
ATOM   1495 C C   . ASN A 1 194 ? -4.667  -4.318  2.563   1.00 73.30 194 A 1 
ATOM   1496 O O   . ASN A 1 194 ? -3.539  -4.368  3.048   1.00 68.38 194 A 1 
ATOM   1497 C CB  . ASN A 1 194 ? -4.173  -3.174  0.341   1.00 68.23 194 A 1 
ATOM   1498 C CG  . ASN A 1 194 ? -4.101  -3.278  -1.176  1.00 60.56 194 A 1 
ATOM   1499 O OD1 . ASN A 1 194 ? -4.072  -4.336  -1.778  1.00 55.29 194 A 1 
ATOM   1500 N ND2 . ASN A 1 194 ? -4.022  -2.155  -1.854  1.00 52.66 194 A 1 
ATOM   1501 N N   . ASN A 1 195 ? -5.767  -4.177  3.323   1.00 74.77 195 A 1 
ATOM   1502 C CA  . ASN A 1 195 ? -5.781  -3.857  4.759   1.00 73.40 195 A 1 
ATOM   1503 C C   . ASN A 1 195 ? -4.880  -2.657  5.113   1.00 71.71 195 A 1 
ATOM   1504 O O   . ASN A 1 195 ? -4.062  -2.722  6.036   1.00 66.35 195 A 1 
ATOM   1505 C CB  . ASN A 1 195 ? -5.492  -5.116  5.601   1.00 69.93 195 A 1 
ATOM   1506 C CG  . ASN A 1 195 ? -6.676  -6.055  5.727   1.00 67.42 195 A 1 
ATOM   1507 O OD1 . ASN A 1 195 ? -7.775  -5.781  5.301   1.00 61.36 195 A 1 
ATOM   1508 N ND2 . ASN A 1 195 ? -6.487  -7.200  6.348   1.00 61.06 195 A 1 
ATOM   1509 N N   . SER A 1 196 ? -5.001  -1.549  4.372   1.00 70.40 196 A 1 
ATOM   1510 C CA  . SER A 1 196 ? -4.157  -0.354  4.531   1.00 68.08 196 A 1 
ATOM   1511 C C   . SER A 1 196 ? -4.733  0.692   5.501   1.00 67.64 196 A 1 
ATOM   1512 O O   . SER A 1 196 ? -5.879  0.593   5.931   1.00 61.61 196 A 1 
ATOM   1513 C CB  . SER A 1 196 ? -3.869  0.255   3.159   1.00 62.41 196 A 1 
ATOM   1514 O OG  . SER A 1 196 ? -5.071  0.681   2.572   1.00 56.16 196 A 1 
ATOM   1515 N N   . GLY A 1 197 ? -3.925  1.708   5.857   1.00 66.75 197 A 1 
ATOM   1516 C CA  . GLY A 1 197 ? -4.345  2.817   6.733   1.00 63.12 197 A 1 
ATOM   1517 C C   . GLY A 1 197 ? -3.504  2.965   8.009   1.00 63.32 197 A 1 
ATOM   1518 O O   . GLY A 1 197 ? -4.043  3.100   9.103   1.00 57.05 197 A 1 
ATOM   1519 N N   . GLY A 1 198 ? -2.175  2.916   7.889   1.00 61.43 198 A 1 
ATOM   1520 C CA  . GLY A 1 198 ? -1.239  2.896   9.022   1.00 59.25 198 A 1 
ATOM   1521 C C   . GLY A 1 198 ? -1.240  4.138   9.921   1.00 62.01 198 A 1 
ATOM   1522 O O   . GLY A 1 198 ? -0.902  4.028   11.098  1.00 56.46 198 A 1 
ATOM   1523 N N   . SER A 1 199 ? -1.649  5.312   9.419   1.00 65.72 199 A 1 
ATOM   1524 C CA  . SER A 1 199 ? -1.648  6.574   10.176  1.00 65.47 199 A 1 
ATOM   1525 C C   . SER A 1 199 ? -2.773  6.702   11.215  1.00 68.48 199 A 1 
ATOM   1526 O O   . SER A 1 199 ? -2.741  7.615   12.037  1.00 63.40 199 A 1 
ATOM   1527 C CB  . SER A 1 199 ? -1.708  7.757   9.206   1.00 57.72 199 A 1 
ATOM   1528 O OG  . SER A 1 199 ? -2.857  7.685   8.388   1.00 50.92 199 A 1 
ATOM   1529 N N   . LEU A 1 200 ? -3.772  5.818   11.183  1.00 74.84 200 A 1 
ATOM   1530 C CA  . LEU A 1 200 ? -5.017  5.972   11.934  1.00 75.65 200 A 1 
ATOM   1531 C C   . LEU A 1 200 ? -4.947  5.306   13.307  1.00 78.99 200 A 1 
ATOM   1532 O O   . LEU A 1 200 ? -5.240  4.119   13.460  1.00 75.82 200 A 1 
ATOM   1533 C CB  . LEU A 1 200 ? -6.180  5.420   11.105  1.00 67.93 200 A 1 
ATOM   1534 C CG  . LEU A 1 200 ? -6.385  6.123   9.759   1.00 60.54 200 A 1 
ATOM   1535 C CD1 . LEU A 1 200 ? -7.536  5.429   9.046   1.00 55.05 200 A 1 
ATOM   1536 C CD2 . LEU A 1 200 ? -6.713  7.610   9.909   1.00 54.15 200 A 1 
ATOM   1537 N N   . VAL A 1 201 ? -4.621  6.089   14.334  1.00 89.16 201 A 1 
ATOM   1538 C CA  . VAL A 1 201 ? -4.479  5.601   15.719  1.00 89.67 201 A 1 
ATOM   1539 C C   . VAL A 1 201 ? -5.818  5.153   16.318  1.00 88.82 201 A 1 
ATOM   1540 O O   . VAL A 1 201 ? -5.855  4.215   17.109  1.00 86.24 201 A 1 
ATOM   1541 C CB  . VAL A 1 201 ? -3.837  6.683   16.607  1.00 89.89 201 A 1 
ATOM   1542 C CG1 . VAL A 1 201 ? -3.499  6.155   18.003  1.00 87.41 201 A 1 
ATOM   1543 C CG2 . VAL A 1 201 ? -2.550  7.229   15.983  1.00 88.27 201 A 1 
ATOM   1544 N N   . GLN A 1 202 ? -6.917  5.796   15.939  1.00 90.43 202 A 1 
ATOM   1545 C CA  . GLN A 1 202 ? -8.252  5.502   16.480  1.00 89.35 202 A 1 
ATOM   1546 C C   . GLN A 1 202 ? -8.972  4.368   15.739  1.00 88.13 202 A 1 
ATOM   1547 O O   . GLN A 1 202 ? -9.790  3.673   16.333  1.00 84.11 202 A 1 
ATOM   1548 C CB  . GLN A 1 202 ? -9.116  6.771   16.434  1.00 88.21 202 A 1 
ATOM   1549 C CG  . GLN A 1 202 ? -8.537  7.925   17.257  1.00 86.27 202 A 1 
ATOM   1550 C CD  . GLN A 1 202 ? -9.392  9.185   17.213  1.00 86.57 202 A 1 
ATOM   1551 O OE1 . GLN A 1 202 ? -10.441 9.252   16.588  1.00 80.66 202 A 1 
ATOM   1552 N NE2 . GLN A 1 202 ? -8.967  10.246  17.860  1.00 80.13 202 A 1 
ATOM   1553 N N   . ARG A 1 203 ? -8.732  4.214   14.441  1.00 87.87 203 A 1 
ATOM   1554 C CA  . ARG A 1 203 ? -9.582  3.417   13.531  1.00 86.42 203 A 1 
ATOM   1555 C C   . ARG A 1 203 ? -8.901  2.164   12.987  1.00 85.06 203 A 1 
ATOM   1556 O O   . ARG A 1 203 ? -9.587  1.256   12.532  1.00 78.60 203 A 1 
ATOM   1557 C CB  . ARG A 1 203 ? -10.077 4.309   12.378  1.00 85.12 203 A 1 
ATOM   1558 C CG  . ARG A 1 203 ? -10.895 5.506   12.871  1.00 84.12 203 A 1 
ATOM   1559 C CD  . ARG A 1 203 ? -11.318 6.425   11.718  1.00 82.32 203 A 1 
ATOM   1560 N NE  . ARG A 1 203 ? -11.991 7.611   12.269  1.00 79.81 203 A 1 
ATOM   1561 C CZ  . ARG A 1 203 ? -12.194 8.784   11.693  1.00 75.81 203 A 1 
ATOM   1562 N NH1 . ARG A 1 203 ? -11.905 9.048   10.448  1.00 71.35 203 A 1 
ATOM   1563 N NH2 . ARG A 1 203 ? -12.694 9.745   12.396  1.00 69.78 203 A 1 
ATOM   1564 N N   . GLY A 1 204 ? -7.575  2.113   13.037  1.00 84.44 204 A 1 
ATOM   1565 C CA  . GLY A 1 204 ? -6.793  0.988   12.522  1.00 84.03 204 A 1 
ATOM   1566 C C   . GLY A 1 204 ? -6.759  0.892   10.994  1.00 84.69 204 A 1 
ATOM   1567 O O   . GLY A 1 204 ? -7.053  1.869   10.297  1.00 82.26 204 A 1 
ATOM   1568 N N   . PRO A 1 205 ? -6.363  -0.269  10.447  1.00 84.58 205 A 1 
ATOM   1569 C CA  . PRO A 1 205 ? -6.399  -0.530  9.013   1.00 84.73 205 A 1 
ATOM   1570 C C   . PRO A 1 205 ? -7.832  -0.617  8.478   1.00 85.77 205 A 1 
ATOM   1571 O O   . PRO A 1 205 ? -8.769  -0.915  9.218   1.00 84.60 205 A 1 
ATOM   1572 C CB  . PRO A 1 205 ? -5.665  -1.857  8.828   1.00 82.28 205 A 1 
ATOM   1573 C CG  . PRO A 1 205 ? -5.889  -2.580  10.152  1.00 79.85 205 A 1 
ATOM   1574 C CD  . PRO A 1 205 ? -5.912  -1.448  11.172  1.00 82.18 205 A 1 
ATOM   1575 N N   . ALA A 1 206 ? -7.988  -0.415  7.167   1.00 84.74 206 A 1 
ATOM   1576 C CA  . ALA A 1 206 ? -9.249  -0.659  6.481   1.00 85.02 206 A 1 
ATOM   1577 C C   . ALA A 1 206 ? -9.665  -2.129  6.633   1.00 86.06 206 A 1 
ATOM   1578 O O   . ALA A 1 206 ? -8.900  -3.034  6.301   1.00 85.00 206 A 1 
ATOM   1579 C CB  . ALA A 1 206 ? -9.101  -0.263  5.013   1.00 83.08 206 A 1 
ATOM   1580 N N   . TYR A 1 207 ? -10.885 -2.343  7.132   1.00 88.78 207 A 1 
ATOM   1581 C CA  . TYR A 1 207 ? -11.444 -3.659  7.407   1.00 89.61 207 A 1 
ATOM   1582 C C   . TYR A 1 207 ? -12.964 -3.634  7.257   1.00 89.80 207 A 1 
ATOM   1583 O O   . TYR A 1 207 ? -13.615 -2.672  7.663   1.00 89.17 207 A 1 
ATOM   1584 C CB  . TYR A 1 207 ? -11.047 -4.087  8.821   1.00 89.44 207 A 1 
ATOM   1585 C CG  . TYR A 1 207 ? -11.570 -5.453  9.215   1.00 89.77 207 A 1 
ATOM   1586 C CD1 . TYR A 1 207 ? -12.670 -5.582  10.087  1.00 87.95 207 A 1 
ATOM   1587 C CD2 . TYR A 1 207 ? -10.960 -6.602  8.685   1.00 88.39 207 A 1 
ATOM   1588 C CE1 . TYR A 1 207 ? -13.146 -6.858  10.435  1.00 87.52 207 A 1 
ATOM   1589 C CE2 . TYR A 1 207 ? -11.435 -7.878  9.026   1.00 87.64 207 A 1 
ATOM   1590 C CZ  . TYR A 1 207 ? -12.527 -8.010  9.904   1.00 88.51 207 A 1 
ATOM   1591 O OH  . TYR A 1 207 ? -12.975 -9.249  10.234  1.00 87.09 207 A 1 
ATOM   1592 N N   . THR A 1 208 ? -13.532 -4.691  6.693   1.00 91.95 208 A 1 
ATOM   1593 C CA  . THR A 1 208 ? -14.976 -4.942  6.692   1.00 92.81 208 A 1 
ATOM   1594 C C   . THR A 1 208 ? -15.266 -6.428  6.540   1.00 92.90 208 A 1 
ATOM   1595 O O   . THR A 1 208 ? -14.556 -7.135  5.826   1.00 92.40 208 A 1 
ATOM   1596 C CB  . THR A 1 208 ? -15.700 -4.133  5.606   1.00 93.01 208 A 1 
ATOM   1597 O OG1 . THR A 1 208 ? -17.090 -4.286  5.754   1.00 91.28 208 A 1 
ATOM   1598 C CG2 . THR A 1 208 ? -15.355 -4.525  4.170   1.00 90.97 208 A 1 
ATOM   1599 N N   . GLU A 1 209 ? -16.340 -6.876  7.180   1.00 94.01 209 A 1 
ATOM   1600 C CA  . GLU A 1 209 ? -16.938 -8.205  6.987   1.00 94.51 209 A 1 
ATOM   1601 C C   . GLU A 1 209 ? -18.134 -8.154  6.024   1.00 94.86 209 A 1 
ATOM   1602 O O   . GLU A 1 209 ? -18.771 -9.169  5.757   1.00 94.15 209 A 1 
ATOM   1603 C CB  . GLU A 1 209 ? -17.355 -8.772  8.349   1.00 94.17 209 A 1 
ATOM   1604 C CG  . GLU A 1 209 ? -16.143 -8.970  9.263   1.00 93.36 209 A 1 
ATOM   1605 C CD  . GLU A 1 209 ? -16.499 -9.455  10.668  1.00 93.08 209 A 1 
ATOM   1606 O OE1 . GLU A 1 209 ? -15.529 -9.716  11.422  1.00 88.24 209 A 1 
ATOM   1607 O OE2 . GLU A 1 209 ? -17.700 -9.502  11.014  1.00 89.34 209 A 1 
ATOM   1608 N N   . MET A 1 210 ? -18.449 -6.964  5.490   1.00 95.67 210 A 1 
ATOM   1609 C CA  . MET A 1 210 ? -19.602 -6.727  4.627   1.00 96.12 210 A 1 
ATOM   1610 C C   . MET A 1 210 ? -19.160 -6.336  3.219   1.00 96.25 210 A 1 
ATOM   1611 O O   . MET A 1 210 ? -18.767 -5.195  2.959   1.00 95.30 210 A 1 
ATOM   1612 C CB  . MET A 1 210 ? -20.509 -5.672  5.264   1.00 95.64 210 A 1 
ATOM   1613 C CG  . MET A 1 210 ? -21.223 -6.201  6.507   1.00 93.17 210 A 1 
ATOM   1614 S SD  . MET A 1 210 ? -22.401 -5.019  7.207   1.00 89.10 210 A 1 
ATOM   1615 C CE  . MET A 1 210 ? -21.249 -3.949  8.087   1.00 77.13 210 A 1 
ATOM   1616 N N   . ALA A 1 211 ? -19.265 -7.289  2.285   1.00 95.56 211 A 1 
ATOM   1617 C CA  . ALA A 1 211 ? -18.872 -7.091  0.900   1.00 95.86 211 A 1 
ATOM   1618 C C   . ALA A 1 211 ? -19.753 -7.869  -0.084  1.00 96.37 211 A 1 
ATOM   1619 O O   . ALA A 1 211 ? -20.366 -8.878  0.254   1.00 95.91 211 A 1 
ATOM   1620 C CB  . ALA A 1 211 ? -17.394 -7.462  0.755   1.00 94.95 211 A 1 
ATOM   1621 N N   . LEU A 1 212 ? -19.787 -7.394  -1.329  1.00 96.71 212 A 1 
ATOM   1622 C CA  . LEU A 1 212 ? -20.293 -8.123  -2.486  1.00 97.17 212 A 1 
ATOM   1623 C C   . LEU A 1 212 ? -19.098 -8.449  -3.380  1.00 97.02 212 A 1 
ATOM   1624 O O   . LEU A 1 212 ? -18.412 -7.532  -3.844  1.00 96.51 212 A 1 
ATOM   1625 C CB  . LEU A 1 212 ? -21.344 -7.260  -3.196  1.00 97.39 212 A 1 
ATOM   1626 C CG  . LEU A 1 212 ? -21.908 -7.862  -4.495  1.00 96.59 212 A 1 
ATOM   1627 C CD1 . LEU A 1 212 ? -22.692 -9.141  -4.246  1.00 94.42 212 A 1 
ATOM   1628 C CD2 . LEU A 1 212 ? -22.859 -6.857  -5.148  1.00 94.55 212 A 1 
ATOM   1629 N N   . TYR A 1 213 ? -18.836 -9.732  -3.617  1.00 96.37 213 A 1 
ATOM   1630 C CA  . TYR A 1 213 ? -17.657 -10.160 -4.358  1.00 96.65 213 A 1 
ATOM   1631 C C   . TYR A 1 213 ? -17.901 -11.420 -5.184  1.00 96.91 213 A 1 
ATOM   1632 O O   . TYR A 1 213 ? -18.811 -12.202 -4.916  1.00 96.62 213 A 1 
ATOM   1633 C CB  . TYR A 1 213 ? -16.472 -10.333 -3.399  1.00 96.50 213 A 1 
ATOM   1634 C CG  . TYR A 1 213 ? -16.645 -11.430 -2.366  1.00 96.50 213 A 1 
ATOM   1635 C CD1 . TYR A 1 213 ? -17.244 -11.150 -1.121  1.00 95.48 213 A 1 
ATOM   1636 C CD2 . TYR A 1 213 ? -16.202 -12.732 -2.649  1.00 95.65 213 A 1 
ATOM   1637 C CE1 . TYR A 1 213 ? -17.397 -12.166 -0.164  1.00 94.92 213 A 1 
ATOM   1638 C CE2 . TYR A 1 213 ? -16.357 -13.755 -1.697  1.00 95.11 213 A 1 
ATOM   1639 C CZ  . TYR A 1 213 ? -16.954 -13.474 -0.452  1.00 95.09 213 A 1 
ATOM   1640 O OH  . TYR A 1 213 ? -17.090 -14.467 0.462   1.00 93.78 213 A 1 
ATOM   1641 N N   . GLY A 1 214 ? -17.079 -11.615 -6.217  1.00 96.17 214 A 1 
ATOM   1642 C CA  . GLY A 1 214 ? -16.996 -12.833 -7.001  1.00 95.88 214 A 1 
ATOM   1643 C C   . GLY A 1 214 ? -15.745 -13.628 -6.655  1.00 95.67 214 A 1 
ATOM   1644 O O   . GLY A 1 214 ? -14.689 -13.046 -6.387  1.00 94.50 214 A 1 
ATOM   1645 N N   . ARG A 1 215 ? -15.846 -14.955 -6.712  1.00 95.69 215 A 1 
ATOM   1646 C CA  . ARG A 1 215 ? -14.714 -15.882 -6.623  1.00 95.35 215 A 1 
ATOM   1647 C C   . ARG A 1 215 ? -14.792 -16.934 -7.724  1.00 95.76 215 A 1 
ATOM   1648 O O   . ARG A 1 215 ? -15.840 -17.117 -8.341  1.00 95.05 215 A 1 
ATOM   1649 C CB  . ARG A 1 215 ? -14.617 -16.497 -5.216  1.00 92.82 215 A 1 
ATOM   1650 C CG  . ARG A 1 215 ? -15.730 -17.493 -4.881  1.00 89.44 215 A 1 
ATOM   1651 C CD  . ARG A 1 215 ? -15.470 -18.118 -3.505  1.00 89.05 215 A 1 
ATOM   1652 N NE  . ARG A 1 215 ? -16.367 -19.258 -3.265  1.00 85.68 215 A 1 
ATOM   1653 C CZ  . ARG A 1 215 ? -16.131 -20.304 -2.500  1.00 85.48 215 A 1 
ATOM   1654 N NH1 . ARG A 1 215 ? -15.078 -20.383 -1.731  1.00 77.91 215 A 1 
ATOM   1655 N NH2 . ARG A 1 215 ? -16.952 -21.311 -2.511  1.00 75.95 215 A 1 
ATOM   1656 N N   . VAL A 1 216 ? -13.683 -17.613 -7.956  1.00 95.77 216 A 1 
ATOM   1657 C CA  . VAL A 1 216 ? -13.672 -18.872 -8.706  1.00 95.74 216 A 1 
ATOM   1658 C C   . VAL A 1 216 ? -13.741 -19.999 -7.685  1.00 95.57 216 A 1 
ATOM   1659 O O   . VAL A 1 216 ? -12.888 -20.064 -6.798  1.00 94.33 216 A 1 
ATOM   1660 C CB  . VAL A 1 216 ? -12.436 -18.994 -9.614  1.00 95.30 216 A 1 
ATOM   1661 C CG1 . VAL A 1 216 ? -12.581 -20.212 -10.532 1.00 93.13 216 A 1 
ATOM   1662 C CG2 . VAL A 1 216 ? -12.263 -17.763 -10.511 1.00 93.09 216 A 1 
ATOM   1663 N N   . ASP A 1 217 ? -14.777 -20.839 -7.760  1.00 96.02 217 A 1 
ATOM   1664 C CA  . ASP A 1 217 ? -14.978 -21.933 -6.815  1.00 95.64 217 A 1 
ATOM   1665 C C   . ASP A 1 217 ? -14.009 -23.107 -7.063  1.00 95.42 217 A 1 
ATOM   1666 O O   . ASP A 1 217 ? -13.163 -23.090 -7.966  1.00 94.46 217 A 1 
ATOM   1667 C CB  . ASP A 1 217 ? -16.471 -22.335 -6.794  1.00 95.20 217 A 1 
ATOM   1668 C CG  . ASP A 1 217 ? -16.913 -23.288 -7.920  1.00 94.69 217 A 1 
ATOM   1669 O OD1 . ASP A 1 217 ? -16.111 -23.551 -8.839  1.00 91.24 217 A 1 
ATOM   1670 O OD2 . ASP A 1 217 ? -18.007 -23.870 -7.782  1.00 91.12 217 A 1 
ATOM   1671 N N   . GLU A 1 218 ? -14.129 -24.149 -6.251  1.00 94.00 218 A 1 
ATOM   1672 C CA  . GLU A 1 218 ? -13.295 -25.347 -6.332  1.00 93.17 218 A 1 
ATOM   1673 C C   . GLU A 1 218 ? -13.490 -26.143 -7.641  1.00 93.10 218 A 1 
ATOM   1674 O O   . GLU A 1 218 ? -12.636 -26.955 -8.004  1.00 90.87 218 A 1 
ATOM   1675 C CB  . GLU A 1 218 ? -13.582 -26.252 -5.121  1.00 92.10 218 A 1 
ATOM   1676 C CG  . GLU A 1 218 ? -13.253 -25.640 -3.736  1.00 86.69 218 A 1 
ATOM   1677 C CD  . GLU A 1 218 ? -14.247 -24.587 -3.204  1.00 84.77 218 A 1 
ATOM   1678 O OE1 . GLU A 1 218 ? -13.904 -23.899 -2.215  1.00 75.61 218 A 1 
ATOM   1679 O OE2 . GLU A 1 218 ? -15.345 -24.425 -3.777  1.00 77.58 218 A 1 
ATOM   1680 N N   . LYS A 1 219 ? -14.593 -25.910 -8.368  1.00 93.74 219 A 1 
ATOM   1681 C CA  . LYS A 1 219 ? -14.883 -26.526 -9.674  1.00 93.06 219 A 1 
ATOM   1682 C C   . LYS A 1 219 ? -14.367 -25.690 -10.845 1.00 93.18 219 A 1 
ATOM   1683 O O   . LYS A 1 219 ? -14.381 -26.159 -11.980 1.00 91.33 219 A 1 
ATOM   1684 C CB  . LYS A 1 219 ? -16.391 -26.749 -9.820  1.00 92.64 219 A 1 
ATOM   1685 C CG  . LYS A 1 219 ? -16.985 -27.628 -8.719  1.00 89.45 219 A 1 
ATOM   1686 C CD  . LYS A 1 219 ? -18.499 -27.644 -8.906  1.00 84.34 219 A 1 
ATOM   1687 C CE  . LYS A 1 219 ? -19.185 -28.363 -7.753  1.00 78.43 219 A 1 
ATOM   1688 N NZ  . LYS A 1 219 ? -20.638 -28.102 -7.831  1.00 69.48 219 A 1 
ATOM   1689 N N   . GLY A 1 220 ? -13.879 -24.481 -10.576 1.00 93.92 220 A 1 
ATOM   1690 C CA  . GLY A 1 220 ? -13.446 -23.534 -11.597 1.00 93.98 220 A 1 
ATOM   1691 C C   . GLY A 1 220 ? -14.586 -22.691 -12.169 1.00 95.16 220 A 1 
ATOM   1692 O O   . GLY A 1 220 ? -14.426 -22.137 -13.256 1.00 93.95 220 A 1 
ATOM   1693 N N   . GLU A 1 221 ? -15.716 -22.584 -11.467 1.00 94.96 221 A 1 
ATOM   1694 C CA  . GLU A 1 221 ? -16.882 -21.807 -11.884 1.00 95.63 221 A 1 
ATOM   1695 C C   . GLU A 1 221 ? -16.921 -20.444 -11.177 1.00 95.98 221 A 1 
ATOM   1696 O O   . GLU A 1 221 ? -16.432 -20.275 -10.058 1.00 94.87 221 A 1 
ATOM   1697 C CB  . GLU A 1 221 ? -18.180 -22.607 -11.666 1.00 95.22 221 A 1 
ATOM   1698 C CG  . GLU A 1 221 ? -18.212 -23.914 -12.488 1.00 91.61 221 A 1 
ATOM   1699 C CD  . GLU A 1 221 ? -19.536 -24.697 -12.391 1.00 86.86 221 A 1 
ATOM   1700 O OE1 . GLU A 1 221 ? -19.693 -25.649 -13.193 1.00 76.20 221 A 1 
ATOM   1701 O OE2 . GLU A 1 221 ? -20.390 -24.375 -11.543 1.00 77.35 221 A 1 
ATOM   1702 N N   . ALA A 1 222 ? -17.489 -19.438 -11.845 1.00 96.52 222 A 1 
ATOM   1703 C CA  . ALA A 1 222 ? -17.653 -18.109 -11.267 1.00 96.91 222 A 1 
ATOM   1704 C C   . ALA A 1 222 ? -18.853 -18.078 -10.307 1.00 96.92 222 A 1 
ATOM   1705 O O   . ALA A 1 222 ? -19.990 -18.309 -10.718 1.00 95.57 222 A 1 
ATOM   1706 C CB  . ALA A 1 222 ? -17.800 -17.083 -12.398 1.00 96.34 222 A 1 
ATOM   1707 N N   . GLU A 1 223 ? -18.620 -17.707 -9.053  1.00 96.99 223 A 1 
ATOM   1708 C CA  . GLU A 1 223 ? -19.631 -17.569 -8.001  1.00 96.49 223 A 1 
ATOM   1709 C C   . GLU A 1 223 ? -19.704 -16.114 -7.519  1.00 97.24 223 A 1 
ATOM   1710 O O   . GLU A 1 223 ? -18.672 -15.482 -7.276  1.00 96.08 223 A 1 
ATOM   1711 C CB  . GLU A 1 223 ? -19.294 -18.543 -6.853  1.00 92.71 223 A 1 
ATOM   1712 C CG  . GLU A 1 223 ? -20.375 -18.573 -5.762  1.00 83.02 223 A 1 
ATOM   1713 C CD  . GLU A 1 223 ? -20.028 -19.500 -4.582  1.00 85.89 223 A 1 
ATOM   1714 O OE1 . GLU A 1 223 ? -20.967 -19.954 -3.895  1.00 77.45 223 A 1 
ATOM   1715 O OE2 . GLU A 1 223 ? -18.826 -19.710 -4.305  1.00 80.66 223 A 1 
ATOM   1716 N N   . LEU A 1 224 ? -20.924 -15.568 -7.366  1.00 97.39 224 A 1 
ATOM   1717 C CA  . LEU A 1 224 ? -21.170 -14.269 -6.728  1.00 97.72 224 A 1 
ATOM   1718 C C   . LEU A 1 224 ? -21.664 -14.486 -5.297  1.00 97.67 224 A 1 
ATOM   1719 O O   . LEU A 1 224 ? -22.660 -15.170 -5.086  1.00 97.09 224 A 1 
ATOM   1720 C CB  . LEU A 1 224 ? -22.186 -13.447 -7.544  1.00 97.66 224 A 1 
ATOM   1721 C CG  . LEU A 1 224 ? -22.362 -12.004 -7.024  1.00 97.13 224 A 1 
ATOM   1722 C CD1 . LEU A 1 224 ? -21.177 -11.115 -7.408  1.00 95.08 224 A 1 
ATOM   1723 C CD2 . LEU A 1 224 ? -23.617 -11.358 -7.599  1.00 94.98 224 A 1 
ATOM   1724 N N   . ILE A 1 225 ? -21.018 -13.841 -4.330  1.00 97.82 225 A 1 
ATOM   1725 C CA  . ILE A 1 225 ? -21.355 -13.920 -2.907  1.00 97.71 225 A 1 
ATOM   1726 C C   . ILE A 1 225 ? -21.795 -12.540 -2.421  1.00 97.71 225 A 1 
ATOM   1727 O O   . ILE A 1 225 ? -21.048 -11.564 -2.522  1.00 97.05 225 A 1 
ATOM   1728 C CB  . ILE A 1 225 ? -20.169 -14.496 -2.107  1.00 97.17 225 A 1 
ATOM   1729 C CG1 . ILE A 1 225 ? -19.857 -15.927 -2.602  1.00 94.68 225 A 1 
ATOM   1730 C CG2 . ILE A 1 225 ? -20.482 -14.494 -0.600  1.00 95.47 225 A 1 
ATOM   1731 C CD1 . ILE A 1 225 ? -18.616 -16.558 -1.977  1.00 85.11 225 A 1 
ATOM   1732 N N   . ASN A 1 226 ? -23.022 -12.460 -1.877  1.00 97.03 226 A 1 
ATOM   1733 C CA  . ASN A 1 226 ? -23.573 -11.247 -1.281  1.00 96.81 226 A 1 
ATOM   1734 C C   . ASN A 1 226 ? -23.554 -11.328 0.249   1.00 96.05 226 A 1 
ATOM   1735 O O   . ASN A 1 226 ? -24.525 -11.764 0.866   1.00 94.37 226 A 1 
ATOM   1736 C CB  . ASN A 1 226 ? -24.980 -10.969 -1.832  1.00 96.42 226 A 1 
ATOM   1737 C CG  . ASN A 1 226 ? -25.573 -9.688  -1.255  1.00 96.14 226 A 1 
ATOM   1738 O OD1 . ASN A 1 226 ? -24.882 -8.820  -0.736  1.00 91.94 226 A 1 
ATOM   1739 N ND2 . ASN A 1 226 ? -26.871 -9.521  -1.334  1.00 91.01 226 A 1 
ATOM   1740 N N   . HIS A 1 227 ? -22.481 -10.831 0.855   1.00 96.09 227 A 1 
ATOM   1741 C CA  . HIS A 1 227 ? -22.374 -10.587 2.294   1.00 95.35 227 A 1 
ATOM   1742 C C   . HIS A 1 227 ? -22.412 -9.086  2.628   1.00 95.46 227 A 1 
ATOM   1743 O O   . HIS A 1 227 ? -22.037 -8.661  3.714   1.00 94.35 227 A 1 
ATOM   1744 C CB  . HIS A 1 227 ? -21.141 -11.300 2.856   1.00 94.03 227 A 1 
ATOM   1745 C CG  . HIS A 1 227 ? -21.187 -12.809 2.789   1.00 91.14 227 A 1 
ATOM   1746 N ND1 . HIS A 1 227 ? -20.109 -13.632 3.035   1.00 81.31 227 A 1 
ATOM   1747 C CD2 . HIS A 1 227 ? -22.249 -13.628 2.533   1.00 81.59 227 A 1 
ATOM   1748 C CE1 . HIS A 1 227 ? -20.515 -14.900 2.928   1.00 82.87 227 A 1 
ATOM   1749 N NE2 . HIS A 1 227 ? -21.816 -14.956 2.622   1.00 83.36 227 A 1 
ATOM   1750 N N   . LEU A 1 228 ? -22.927 -8.265  1.714   1.00 95.39 228 A 1 
ATOM   1751 C CA  . LEU A 1 228 ? -23.050 -6.814  1.916   1.00 95.27 228 A 1 
ATOM   1752 C C   . LEU A 1 228 ? -24.052 -6.447  3.037   1.00 95.63 228 A 1 
ATOM   1753 O O   . LEU A 1 228 ? -24.064 -5.312  3.516   1.00 93.34 228 A 1 
ATOM   1754 C CB  . LEU A 1 228 ? -23.444 -6.193  0.563   1.00 93.25 228 A 1 
ATOM   1755 C CG  . LEU A 1 228 ? -23.241 -4.671  0.456   1.00 89.74 228 A 1 
ATOM   1756 C CD1 . LEU A 1 228 ? -21.766 -4.273  0.520   1.00 88.51 228 A 1 
ATOM   1757 C CD2 . LEU A 1 228 ? -23.789 -4.194  -0.890  1.00 88.63 228 A 1 
ATOM   1758 N N   . GLY A 1 229 ? -24.891 -7.400  3.464   1.00 96.29 229 A 1 
ATOM   1759 C CA  . GLY A 1 229 ? -25.945 -7.192  4.457   1.00 96.32 229 A 1 
ATOM   1760 C C   . GLY A 1 229 ? -27.126 -6.407  3.888   1.00 97.01 229 A 1 
ATOM   1761 O O   . GLY A 1 229 ? -27.720 -5.603  4.601   1.00 95.85 229 A 1 
ATOM   1762 N N   . ILE A 1 230 ? -27.441 -6.587  2.600   1.00 97.16 230 A 1 
ATOM   1763 C CA  . ILE A 1 230 ? -28.594 -5.975  1.927   1.00 97.58 230 A 1 
ATOM   1764 C C   . ILE A 1 230 ? -29.303 -7.042  1.086   1.00 97.77 230 A 1 
ATOM   1765 O O   . ILE A 1 230 ? -28.663 -7.744  0.299   1.00 97.25 230 A 1 
ATOM   1766 C CB  . ILE A 1 230 ? -28.181 -4.751  1.069   1.00 97.42 230 A 1 
ATOM   1767 C CG1 . ILE A 1 230 ? -27.362 -3.735  1.903   1.00 96.09 230 A 1 
ATOM   1768 C CG2 . ILE A 1 230 ? -29.439 -4.072  0.476   1.00 95.96 230 A 1 
ATOM   1769 C CD1 . ILE A 1 230 ? -26.944 -2.469  1.153   1.00 92.66 230 A 1 
ATOM   1770 N N   . ALA A 1 231 ? -30.623 -7.152  1.225   1.00 97.38 231 A 1 
ATOM   1771 C CA  . ALA A 1 231 ? -31.445 -8.045  0.414   1.00 97.42 231 A 1 
ATOM   1772 C C   . ALA A 1 231 ? -31.591 -7.481  -1.012  1.00 97.66 231 A 1 
ATOM   1773 O O   . ALA A 1 231 ? -32.354 -6.546  -1.262  1.00 96.87 231 A 1 
ATOM   1774 C CB  . ALA A 1 231 ? -32.788 -8.256  1.123   1.00 96.73 231 A 1 
ATOM   1775 N N   . LEU A 1 232 ? -30.836 -8.050  -1.955  1.00 97.40 232 A 1 
ATOM   1776 C CA  . LEU A 1 232 ? -30.726 -7.544  -3.330  1.00 97.70 232 A 1 
ATOM   1777 C C   . LEU A 1 232 ? -31.336 -8.479  -4.391  1.00 97.74 232 A 1 
ATOM   1778 O O   . LEU A 1 232 ? -31.349 -8.116  -5.562  1.00 96.56 232 A 1 
ATOM   1779 C CB  . LEU A 1 232 ? -29.249 -7.216  -3.628  1.00 97.43 232 A 1 
ATOM   1780 C CG  . LEU A 1 232 ? -28.693 -6.010  -2.842  1.00 97.22 232 A 1 
ATOM   1781 C CD1 . LEU A 1 232 ? -27.178 -5.926  -3.041  1.00 95.94 232 A 1 
ATOM   1782 C CD2 . LEU A 1 232 ? -29.302 -4.680  -3.294  1.00 96.02 232 A 1 
ATOM   1783 N N   . GLY A 1 233 ? -31.889 -9.625  -4.012  1.00 97.06 233 A 1 
ATOM   1784 C CA  . GLY A 1 233 ? -32.403 -10.655 -4.923  1.00 96.82 233 A 1 
ATOM   1785 C C   . GLY A 1 233 ? -31.551 -11.922 -4.901  1.00 97.26 233 A 1 
ATOM   1786 O O   . GLY A 1 233 ? -30.671 -12.063 -4.045  1.00 95.71 233 A 1 
ATOM   1787 N N   . ASP A 1 234 ? -31.809 -12.823 -5.842  1.00 96.74 234 A 1 
ATOM   1788 C CA  . ASP A 1 234 ? -31.249 -14.181 -5.830  1.00 96.36 234 A 1 
ATOM   1789 C C   . ASP A 1 234 ? -30.248 -14.444 -6.969  1.00 96.40 234 A 1 
ATOM   1790 O O   . ASP A 1 234 ? -29.313 -15.220 -6.809  1.00 93.91 234 A 1 
ATOM   1791 C CB  . ASP A 1 234 ? -32.399 -15.200 -5.898  1.00 95.20 234 A 1 
ATOM   1792 C CG  . ASP A 1 234 ? -33.381 -15.096 -4.730  1.00 92.87 234 A 1 
ATOM   1793 O OD1 . ASP A 1 234 ? -32.919 -14.995 -3.573  1.00 86.00 234 A 1 
ATOM   1794 O OD2 . ASP A 1 234 ? -34.602 -15.133 -5.002  1.00 86.36 234 A 1 
ATOM   1795 N N   . SER A 1 235 ? -30.426 -13.808 -8.141  1.00 97.14 235 A 1 
ATOM   1796 C CA  . SER A 1 235 ? -29.501 -13.985 -9.268  1.00 97.43 235 A 1 
ATOM   1797 C C   . SER A 1 235 ? -28.383 -12.932 -9.269  1.00 97.84 235 A 1 
ATOM   1798 O O   . SER A 1 235 ? -28.621 -11.788 -8.862  1.00 97.42 235 A 1 
ATOM   1799 C CB  . SER A 1 235 ? -30.243 -14.006 -10.607 1.00 96.80 235 A 1 
ATOM   1800 O OG  . SER A 1 235 ? -30.767 -12.734 -10.927 1.00 94.81 235 A 1 
ATOM   1801 N N   . PRO A 1 236 ? -27.167 -13.264 -9.765  1.00 97.44 236 A 1 
ATOM   1802 C CA  . PRO A 1 236 ? -26.075 -12.294 -9.875  1.00 97.51 236 A 1 
ATOM   1803 C C   . PRO A 1 236 ? -26.463 -11.015 -10.623 1.00 97.84 236 A 1 
ATOM   1804 O O   . PRO A 1 236 ? -26.165 -9.911  -10.170 1.00 97.59 236 A 1 
ATOM   1805 C CB  . PRO A 1 236 ? -24.948 -13.036 -10.601 1.00 96.89 236 A 1 
ATOM   1806 C CG  . PRO A 1 236 ? -25.170 -14.492 -10.203 1.00 95.42 236 A 1 
ATOM   1807 C CD  . PRO A 1 236 ? -26.694 -14.592 -10.151 1.00 96.79 236 A 1 
ATOM   1808 N N   . GLU A 1 237 ? -27.175 -11.151 -11.738 1.00 97.58 237 A 1 
ATOM   1809 C CA  . GLU A 1 237 ? -27.615 -10.030 -12.564 1.00 97.45 237 A 1 
ATOM   1810 C C   . GLU A 1 237 ? -28.599 -9.123  -11.813 1.00 97.75 237 A 1 
ATOM   1811 O O   . GLU A 1 237 ? -28.487 -7.898  -11.882 1.00 97.15 237 A 1 
ATOM   1812 C CB  . GLU A 1 237 ? -28.262 -10.548 -13.861 1.00 96.67 237 A 1 
ATOM   1813 C CG  . GLU A 1 237 ? -27.301 -11.293 -14.818 1.00 91.66 237 A 1 
ATOM   1814 C CD  . GLU A 1 237 ? -26.911 -12.726 -14.407 1.00 88.16 237 A 1 
ATOM   1815 O OE1 . GLU A 1 237 ? -25.948 -13.265 -15.015 1.00 79.16 237 A 1 
ATOM   1816 O OE2 . GLU A 1 237 ? -27.544 -13.289 -13.486 1.00 80.83 237 A 1 
ATOM   1817 N N   . GLU A 1 238 ? -29.539 -9.713  -11.060 1.00 97.69 238 A 1 
ATOM   1818 C CA  . GLU A 1 238 ? -30.484 -8.966  -10.233 1.00 97.87 238 A 1 
ATOM   1819 C C   . GLU A 1 238 ? -29.765 -8.240  -9.092  1.00 98.13 238 A 1 
ATOM   1820 O O   . GLU A 1 238 ? -29.938 -7.029  -8.935  1.00 97.67 238 A 1 
ATOM   1821 C CB  . GLU A 1 238 ? -31.572 -9.908  -9.687  1.00 97.28 238 A 1 
ATOM   1822 C CG  . GLU A 1 238 ? -32.654 -9.121  -8.931  1.00 93.36 238 A 1 
ATOM   1823 C CD  . GLU A 1 238 ? -33.692 -9.993  -8.218  1.00 93.83 238 A 1 
ATOM   1824 O OE1 . GLU A 1 238 ? -34.589 -9.365  -7.599  1.00 85.47 238 A 1 
ATOM   1825 O OE2 . GLU A 1 238 ? -33.565 -11.233 -8.227  1.00 89.09 238 A 1 
ATOM   1826 N N   . ILE A 1 239 ? -28.921 -8.946  -8.333  1.00 98.23 239 A 1 
ATOM   1827 C CA  . ILE A 1 239 ? -28.160 -8.406  -7.198  1.00 98.37 239 A 1 
ATOM   1828 C C   . ILE A 1 239 ? -27.336 -7.187  -7.631  1.00 98.44 239 A 1 
ATOM   1829 O O   . ILE A 1 239 ? -27.442 -6.113  -7.034  1.00 98.22 239 A 1 
ATOM   1830 C CB  . ILE A 1 239 ? -27.269 -9.519  -6.583  1.00 98.25 239 A 1 
ATOM   1831 C CG1 . ILE A 1 239 ? -28.145 -10.560 -5.849  1.00 97.46 239 A 1 
ATOM   1832 C CG2 . ILE A 1 239 ? -26.216 -8.947  -5.617  1.00 97.57 239 A 1 
ATOM   1833 C CD1 . ILE A 1 239 ? -27.408 -11.865 -5.507  1.00 94.64 239 A 1 
ATOM   1834 N N   . LEU A 1 240 ? -26.537 -7.343  -8.688  1.00 98.31 240 A 1 
ATOM   1835 C CA  . LEU A 1 240 ? -25.639 -6.293  -9.172  1.00 98.28 240 A 1 
ATOM   1836 C C   . LEU A 1 240 ? -26.415 -5.093  -9.726  1.00 98.15 240 A 1 
ATOM   1837 O O   . LEU A 1 240 ? -26.080 -3.951  -9.414  1.00 97.70 240 A 1 
ATOM   1838 C CB  . LEU A 1 240 ? -24.704 -6.887  -10.236 1.00 98.16 240 A 1 
ATOM   1839 C CG  . LEU A 1 240 ? -23.721 -7.933  -9.676  1.00 97.64 240 A 1 
ATOM   1840 C CD1 . LEU A 1 240 ? -23.085 -8.710  -10.823 1.00 96.48 240 A 1 
ATOM   1841 C CD2 . LEU A 1 240 ? -22.610 -7.290  -8.852  1.00 96.24 240 A 1 
ATOM   1842 N N   . THR A 1 241 ? -27.491 -5.343  -10.488 1.00 98.25 241 A 1 
ATOM   1843 C CA  . THR A 1 241 ? -28.316 -4.266  -11.059 1.00 98.02 241 A 1 
ATOM   1844 C C   . THR A 1 241 ? -29.064 -3.500  -9.970  1.00 97.97 241 A 1 
ATOM   1845 O O   . THR A 1 241 ? -29.077 -2.271  -9.977  1.00 97.21 241 A 1 
ATOM   1846 C CB  . THR A 1 241 ? -29.321 -4.815  -12.079 1.00 97.46 241 A 1 
ATOM   1847 O OG1 . THR A 1 241 ? -28.662 -5.534  -13.090 1.00 92.36 241 A 1 
ATOM   1848 C CG2 . THR A 1 241 ? -30.111 -3.709  -12.784 1.00 90.32 241 A 1 
ATOM   1849 N N   . ARG A 1 242 ? -29.663 -4.202  -8.990  1.00 98.17 242 A 1 
ATOM   1850 C CA  . ARG A 1 242 ? -30.388 -3.560  -7.882  1.00 98.14 242 A 1 
ATOM   1851 C C   . ARG A 1 242 ? -29.459 -2.739  -7.000  1.00 98.10 242 A 1 
ATOM   1852 O O   . ARG A 1 242 ? -29.831 -1.631  -6.619  1.00 97.37 242 A 1 
ATOM   1853 C CB  . ARG A 1 242 ? -31.135 -4.604  -7.041  1.00 97.82 242 A 1 
ATOM   1854 C CG  . ARG A 1 242 ? -32.388 -5.121  -7.760  1.00 94.64 242 A 1 
ATOM   1855 C CD  . ARG A 1 242 ? -33.138 -6.161  -6.919  1.00 92.57 242 A 1 
ATOM   1856 N NE  . ARG A 1 242 ? -33.754 -5.567  -5.714  1.00 83.58 242 A 1 
ATOM   1857 C CZ  . ARG A 1 242 ? -34.594 -6.184  -4.899  1.00 77.65 242 A 1 
ATOM   1858 N NH1 . ARG A 1 242 ? -35.004 -7.400  -5.116  1.00 71.08 242 A 1 
ATOM   1859 N NH2 . ARG A 1 242 ? -35.032 -5.579  -3.833  1.00 67.46 242 A 1 
ATOM   1860 N N   . LEU A 1 243 ? -28.256 -3.243  -6.723  1.00 98.18 243 A 1 
ATOM   1861 C CA  . LEU A 1 243 ? -27.246 -2.483  -5.993  1.00 98.07 243 A 1 
ATOM   1862 C C   . LEU A 1 243 ? -26.833 -1.230  -6.772  1.00 97.86 243 A 1 
ATOM   1863 O O   . LEU A 1 243 ? -26.867 -0.132  -6.225  1.00 97.13 243 A 1 
ATOM   1864 C CB  . LEU A 1 243 ? -26.033 -3.383  -5.700  1.00 97.95 243 A 1 
ATOM   1865 C CG  . LEU A 1 243 ? -24.918 -2.652  -4.924  1.00 97.20 243 A 1 
ATOM   1866 C CD1 . LEU A 1 243 ? -25.380 -2.183  -3.544  1.00 95.56 243 A 1 
ATOM   1867 C CD2 . LEU A 1 243 ? -23.726 -3.579  -4.735  1.00 95.62 243 A 1 
ATOM   1868 N N   . GLU A 1 244 ? -26.468 -1.377  -8.043  1.00 97.78 244 A 1 
ATOM   1869 C CA  . GLU A 1 244 ? -25.954 -0.264  -8.847  1.00 97.24 244 A 1 
ATOM   1870 C C   . GLU A 1 244 ? -26.977 0.867   -9.038  1.00 97.04 244 A 1 
ATOM   1871 O O   . GLU A 1 244 ? -26.610 2.052   -9.027  1.00 95.90 244 A 1 
ATOM   1872 C CB  . GLU A 1 244 ? -25.464 -0.801  -10.193 1.00 96.00 244 A 1 
ATOM   1873 C CG  . GLU A 1 244 ? -24.972 0.346   -11.086 1.00 93.10 244 A 1 
ATOM   1874 C CD  . GLU A 1 244 ? -23.932 -0.087  -12.105 1.00 92.54 244 A 1 
ATOM   1875 O OE1 . GLU A 1 244 ? -22.923 0.646   -12.210 1.00 85.49 244 A 1 
ATOM   1876 O OE2 . GLU A 1 244 ? -24.126 -1.118  -12.776 1.00 86.53 244 A 1 
ATOM   1877 N N   . GLU A 1 245 ? -28.252 0.515   -9.189  1.00 97.28 245 A 1 
ATOM   1878 C CA  . GLU A 1 245 ? -29.370 1.450   -9.341  1.00 96.89 245 A 1 
ATOM   1879 C C   . GLU A 1 245 ? -29.977 1.892   -8.002  1.00 96.64 245 A 1 
ATOM   1880 O O   . GLU A 1 245 ? -30.964 2.621   -7.989  1.00 94.81 245 A 1 
ATOM   1881 C CB  . GLU A 1 245 ? -30.434 0.831   -10.251 1.00 96.41 245 A 1 
ATOM   1882 C CG  . GLU A 1 245 ? -29.926 0.611   -11.691 1.00 94.73 245 A 1 
ATOM   1883 C CD  . GLU A 1 245 ? -30.987 -0.044  -12.578 1.00 92.61 245 A 1 
ATOM   1884 O OE1 . GLU A 1 245 ? -30.740 -0.211  -13.788 1.00 86.31 245 A 1 
ATOM   1885 O OE2 . GLU A 1 245 ? -32.063 -0.415  -12.048 1.00 87.24 245 A 1 
ATOM   1886 N N   . GLN A 1 246 ? -29.406 1.448   -6.883  1.00 96.96 246 A 1 
ATOM   1887 C CA  . GLN A 1 246 ? -29.906 1.727   -5.534  1.00 96.64 246 A 1 
ATOM   1888 C C   . GLN A 1 246 ? -31.392 1.331   -5.354  1.00 96.81 246 A 1 
ATOM   1889 O O   . GLN A 1 246 ? -32.171 2.013   -4.688  1.00 94.96 246 A 1 
ATOM   1890 C CB  . GLN A 1 246 ? -29.550 3.173   -5.149  1.00 94.98 246 A 1 
ATOM   1891 C CG  . GLN A 1 246 ? -29.544 3.408   -3.636  1.00 89.42 246 A 1 
ATOM   1892 C CD  . GLN A 1 246 ? -29.003 4.783   -3.249  1.00 87.83 246 A 1 
ATOM   1893 O OE1 . GLN A 1 246 ? -28.453 5.538   -4.040  1.00 80.76 246 A 1 
ATOM   1894 N NE2 . GLN A 1 246 ? -29.100 5.153   -1.994  1.00 78.19 246 A 1 
ATOM   1895 N N   . ARG A 1 247 ? -31.809 0.222   -5.968  1.00 97.19 247 A 1 
ATOM   1896 C CA  . ARG A 1 247 ? -33.172 -0.332  -5.881  1.00 97.03 247 A 1 
ATOM   1897 C C   . ARG A 1 247 ? -33.350 -1.223  -4.646  1.00 97.14 247 A 1 
ATOM   1898 O O   . ARG A 1 247 ? -33.719 -2.396  -4.748  1.00 95.61 247 A 1 
ATOM   1899 C CB  . ARG A 1 247 ? -33.561 -1.045  -7.188  1.00 96.12 247 A 1 
ATOM   1900 C CG  . ARG A 1 247 ? -33.770 -0.074  -8.348  1.00 89.21 247 A 1 
ATOM   1901 C CD  . ARG A 1 247 ? -34.470 -0.782  -9.519  1.00 85.25 247 A 1 
ATOM   1902 N NE  . ARG A 1 247 ? -33.537 -1.623  -10.290 1.00 76.63 247 A 1 
ATOM   1903 C CZ  . ARG A 1 247 ? -33.794 -2.607  -11.124 1.00 70.39 247 A 1 
ATOM   1904 N NH1 . ARG A 1 247 ? -34.970 -3.113  -11.280 1.00 64.13 247 A 1 
ATOM   1905 N NH2 . ARG A 1 247 ? -32.834 -3.085  -11.852 1.00 60.33 247 A 1 
ATOM   1906 N N   . TYR A 1 248 ? -33.092 -0.665  -3.463  1.00 97.06 248 A 1 
ATOM   1907 C CA  . TYR A 1 248 ? -33.328 -1.270  -2.155  1.00 96.84 248 A 1 
ATOM   1908 C C   . TYR A 1 248 ? -33.791 -0.189  -1.173  1.00 96.55 248 A 1 
ATOM   1909 O O   . TYR A 1 248 ? -33.566 1.005   -1.392  1.00 94.82 248 A 1 
ATOM   1910 C CB  . TYR A 1 248 ? -32.063 -1.997  -1.670  1.00 96.55 248 A 1 
ATOM   1911 C CG  . TYR A 1 248 ? -30.838 -1.112  -1.528  1.00 97.14 248 A 1 
ATOM   1912 C CD1 . TYR A 1 248 ? -29.939 -0.969  -2.607  1.00 95.44 248 A 1 
ATOM   1913 C CD2 . TYR A 1 248 ? -30.593 -0.426  -0.324  1.00 95.92 248 A 1 
ATOM   1914 C CE1 . TYR A 1 248 ? -28.810 -0.140  -2.486  1.00 95.02 248 A 1 
ATOM   1915 C CE2 . TYR A 1 248 ? -29.469 0.409   -0.198  1.00 95.35 248 A 1 
ATOM   1916 C CZ  . TYR A 1 248 ? -28.576 0.555   -1.280  1.00 95.95 248 A 1 
ATOM   1917 O OH  . TYR A 1 248 ? -27.499 1.370   -1.159  1.00 94.69 248 A 1 
ATOM   1918 N N   . ARG A 1 249 ? -34.477 -0.596  -0.102  1.00 96.80 249 A 1 
ATOM   1919 C CA  . ARG A 1 249 ? -35.020 0.273   0.946   1.00 96.45 249 A 1 
ATOM   1920 C C   . ARG A 1 249 ? -34.264 0.059   2.256   1.00 96.76 249 A 1 
ATOM   1921 O O   . ARG A 1 249 ? -33.513 -0.896  2.395   1.00 95.95 249 A 1 
ATOM   1922 C CB  . ARG A 1 249 ? -36.515 -0.012  1.123   1.00 95.51 249 A 1 
ATOM   1923 C CG  . ARG A 1 249 ? -37.306 0.234   -0.169  1.00 91.00 249 A 1 
ATOM   1924 C CD  . ARG A 1 249 ? -38.777 -0.095  0.060   1.00 86.20 249 A 1 
ATOM   1925 N NE  . ARG A 1 249 ? -39.567 0.133   -1.164  1.00 76.27 249 A 1 
ATOM   1926 C CZ  . ARG A 1 249 ? -40.864 -0.059  -1.291  1.00 67.20 249 A 1 
ATOM   1927 N NH1 . ARG A 1 249 ? -41.586 -0.495  -0.298  1.00 60.17 249 A 1 
ATOM   1928 N NH2 . ARG A 1 249 ? -41.457 0.184   -2.424  1.00 57.87 249 A 1 
ATOM   1929 N N   . ASN A 1 250 ? -34.509 0.923   3.242   1.00 96.53 250 A 1 
ATOM   1930 C CA  . ASN A 1 250 ? -33.915 0.758   4.572   1.00 96.32 250 A 1 
ATOM   1931 C C   . ASN A 1 250 ? -34.271 -0.592  5.222   1.00 96.56 250 A 1 
ATOM   1932 O O   . ASN A 1 250 ? -33.429 -1.167  5.893   1.00 95.45 250 A 1 
ATOM   1933 C CB  . ASN A 1 250 ? -34.338 1.929   5.471   1.00 95.07 250 A 1 
ATOM   1934 C CG  . ASN A 1 250 ? -33.638 3.231   5.131   1.00 90.26 250 A 1 
ATOM   1935 O OD1 . ASN A 1 250 ? -32.605 3.284   4.490   1.00 81.75 250 A 1 
ATOM   1936 N ND2 . ASN A 1 250 ? -34.178 4.344   5.565   1.00 81.40 250 A 1 
ATOM   1937 N N   . ASP A 1 251 ? -35.476 -1.116  4.977   1.00 96.30 251 A 1 
ATOM   1938 C CA  . ASP A 1 251 ? -35.913 -2.421  5.494   1.00 96.25 251 A 1 
ATOM   1939 C C   . ASP A 1 251 ? -35.161 -3.606  4.856   1.00 96.67 251 A 1 
ATOM   1940 O O   . ASP A 1 251 ? -35.126 -4.688  5.438   1.00 95.42 251 A 1 
ATOM   1941 C CB  . ASP A 1 251 ? -37.429 -2.582  5.274   1.00 95.50 251 A 1 
ATOM   1942 C CG  . ASP A 1 251 ? -38.297 -1.525  5.968   1.00 91.80 251 A 1 
ATOM   1943 O OD1 . ASP A 1 251 ? -37.805 -0.840  6.889   1.00 85.36 251 A 1 
ATOM   1944 O OD2 . ASP A 1 251 ? -39.459 -1.372  5.521   1.00 86.30 251 A 1 
ATOM   1945 N N   . ASP A 1 252 ? -34.548 -3.411  3.692   1.00 96.73 252 A 1 
ATOM   1946 C CA  . ASP A 1 252 ? -33.704 -4.421  3.045   1.00 97.02 252 A 1 
ATOM   1947 C C   . ASP A 1 252 ? -32.292 -4.478  3.667   1.00 97.24 252 A 1 
ATOM   1948 O O   . ASP A 1 252 ? -31.552 -5.437  3.430   1.00 96.57 252 A 1 
ATOM   1949 C CB  . ASP A 1 252 ? -33.605 -4.154  1.529   1.00 96.98 252 A 1 
ATOM   1950 C CG  . ASP A 1 252 ? -34.942 -4.155  0.769   1.00 96.42 252 A 1 
ATOM   1951 O OD1 . ASP A 1 252 ? -35.733 -5.104  0.940   1.00 93.74 252 A 1 
ATOM   1952 O OD2 . ASP A 1 252 ? -35.150 -3.218  -0.041  1.00 93.88 252 A 1 
ATOM   1953 N N   . ILE A 1 253 ? -31.896 -3.459  4.442   1.00 96.72 253 A 1 
ATOM   1954 C CA  . ILE A 1 253 ? -30.577 -3.358  5.079   1.00 96.49 253 A 1 
ATOM   1955 C C   . ILE A 1 253 ? -30.590 -4.151  6.386   1.00 95.64 253 A 1 
ATOM   1956 O O   . ILE A 1 253 ? -31.233 -3.772  7.368   1.00 93.58 253 A 1 
ATOM   1957 C CB  . ILE A 1 253 ? -30.152 -1.884  5.305   1.00 96.34 253 A 1 
ATOM   1958 C CG1 . ILE A 1 253 ? -30.164 -1.085  3.978   1.00 95.07 253 A 1 
ATOM   1959 C CG2 . ILE A 1 253 ? -28.754 -1.830  5.953   1.00 94.89 253 A 1 
ATOM   1960 C CD1 . ILE A 1 253 ? -29.914 0.422   4.150   1.00 91.29 253 A 1 
ATOM   1961 N N   . GLN A 1 254 ? -29.837 -5.227  6.426   1.00 95.48 254 A 1 
ATOM   1962 C CA  . GLN A 1 254 ? -29.728 -6.085  7.593   1.00 93.49 254 A 1 
ATOM   1963 C C   . GLN A 1 254 ? -28.841 -5.434  8.662   1.00 92.57 254 A 1 
ATOM   1964 O O   . GLN A 1 254 ? -27.744 -4.934  8.381   1.00 90.18 254 A 1 
ATOM   1965 C CB  . GLN A 1 254 ? -29.198 -7.467  7.186   1.00 91.29 254 A 1 
ATOM   1966 C CG  . GLN A 1 254 ? -30.138 -8.179  6.192   1.00 83.66 254 A 1 
ATOM   1967 C CD  . GLN A 1 254 ? -29.576 -9.502  5.684   1.00 77.89 254 A 1 
ATOM   1968 O OE1 . GLN A 1 254 ? -28.494 -9.944  6.031   1.00 71.40 254 A 1 
ATOM   1969 N NE2 . GLN A 1 254 ? -30.288 -10.183 4.818   1.00 67.39 254 A 1 
ATOM   1970 N N   . GLN A 1 255 ? -29.308 -5.486  9.905   1.00 91.80 255 A 1 
ATOM   1971 C CA  . GLN A 1 255 ? -28.511 -5.205  11.094  1.00 88.95 255 A 1 
ATOM   1972 C C   . GLN A 1 255 ? -28.100 -6.545  11.709  1.00 88.11 255 A 1 
ATOM   1973 O O   . GLN A 1 255 ? -28.914 -7.239  12.315  1.00 82.44 255 A 1 
ATOM   1974 C CB  . GLN A 1 255 ? -29.287 -4.318  12.073  1.00 85.65 255 A 1 
ATOM   1975 C CG  . GLN A 1 255 ? -29.592 -2.932  11.479  1.00 79.48 255 A 1 
ATOM   1976 C CD  . GLN A 1 255 ? -30.229 -1.976  12.480  1.00 71.98 255 A 1 
ATOM   1977 O OE1 . GLN A 1 255 ? -30.423 -2.257  13.650  1.00 66.22 255 A 1 
ATOM   1978 N NE2 . GLN A 1 255 ? -30.576 -0.778  12.058  1.00 62.90 255 A 1 
ATOM   1979 N N   . ASN A 1 256 ? -26.850 -6.924  11.508  1.00 89.38 256 A 1 
ATOM   1980 C CA  . ASN A 1 256 ? -26.261 -8.146  12.056  1.00 88.53 256 A 1 
ATOM   1981 C C   . ASN A 1 256 ? -24.984 -7.806  12.847  1.00 89.95 256 A 1 
ATOM   1982 O O   . ASN A 1 256 ? -24.636 -6.639  13.019  1.00 86.01 256 A 1 
ATOM   1983 C CB  . ASN A 1 256 ? -26.082 -9.171  10.907  1.00 84.21 256 A 1 
ATOM   1984 C CG  . ASN A 1 256 ? -25.060 -8.769  9.858   1.00 83.12 256 A 1 
ATOM   1985 O OD1 . ASN A 1 256 ? -24.238 -7.905  10.061  1.00 74.86 256 A 1 
ATOM   1986 N ND2 . ASN A 1 256 ? -25.055 -9.412  8.715   1.00 77.60 256 A 1 
ATOM   1987 N N   . ASN A 1 257 ? -24.295 -8.827  13.345  1.00 90.33 257 A 1 
ATOM   1988 C CA  . ASN A 1 257 ? -23.065 -8.655  14.124  1.00 91.16 257 A 1 
ATOM   1989 C C   . ASN A 1 257 ? -21.816 -8.396  13.260  1.00 92.49 257 A 1 
ATOM   1990 O O   . ASN A 1 257 ? -20.728 -8.268  13.816  1.00 89.68 257 A 1 
ATOM   1991 C CB  . ASN A 1 257 ? -22.873 -9.885  15.030  1.00 88.82 257 A 1 
ATOM   1992 C CG  . ASN A 1 257 ? -23.940 -10.037 16.097  1.00 83.62 257 A 1 
ATOM   1993 O OD1 . ASN A 1 257 ? -24.648 -9.123  16.479  1.00 76.40 257 A 1 
ATOM   1994 N ND2 . ASN A 1 257 ? -24.098 -11.223 16.628  1.00 76.09 257 A 1 
ATOM   1995 N N   . SER A 1 258 ? -21.940 -8.348  11.932  1.00 91.68 258 A 1 
ATOM   1996 C CA  . SER A 1 258 ? -20.817 -8.069  11.036  1.00 92.67 258 A 1 
ATOM   1997 C C   . SER A 1 258 ? -20.352 -6.624  11.196  1.00 93.06 258 A 1 
ATOM   1998 O O   . SER A 1 258 ? -21.163 -5.696  11.270  1.00 91.43 258 A 1 
ATOM   1999 C CB  . SER A 1 258 ? -21.176 -8.326  9.569   1.00 92.37 258 A 1 
ATOM   2000 O OG  . SER A 1 258 ? -21.526 -9.682  9.368   1.00 86.67 258 A 1 
ATOM   2001 N N   . VAL A 1 259 ? -19.041 -6.431  11.220  1.00 93.77 259 A 1 
ATOM   2002 C CA  . VAL A 1 259 ? -18.413 -5.118  11.405  1.00 93.77 259 A 1 
ATOM   2003 C C   . VAL A 1 259 ? -17.910 -4.546  10.078  1.00 94.20 259 A 1 
ATOM   2004 O O   . VAL A 1 259 ? -17.540 -5.280  9.160   1.00 93.18 259 A 1 
ATOM   2005 C CB  . VAL A 1 259 ? -17.317 -5.158  12.485  1.00 92.30 259 A 1 
ATOM   2006 C CG1 . VAL A 1 259 ? -17.907 -5.563  13.843  1.00 88.98 259 A 1 
ATOM   2007 C CG2 . VAL A 1 259 ? -16.161 -6.095  12.150  1.00 88.13 259 A 1 
ATOM   2008 N N   . ALA A 1 260 ? -17.898 -3.218  9.966   1.00 92.93 260 A 1 
ATOM   2009 C CA  . ALA A 1 260 ? -17.453 -2.469  8.787   1.00 92.92 260 A 1 
ATOM   2010 C C   . ALA A 1 260 ? -16.187 -1.627  9.042   1.00 92.46 260 A 1 
ATOM   2011 O O   . ALA A 1 260 ? -15.793 -0.810  8.207   1.00 90.72 260 A 1 
ATOM   2012 C CB  . ALA A 1 260 ? -18.635 -1.646  8.275   1.00 92.66 260 A 1 
ATOM   2013 N N   . SER A 1 261 ? -15.561 -1.819  10.208  1.00 90.71 261 A 1 
ATOM   2014 C CA  . SER A 1 261 ? -14.245 -1.309  10.597  1.00 90.40 261 A 1 
ATOM   2015 C C   . SER A 1 261 ? -13.648 -2.150  11.731  1.00 90.19 261 A 1 
ATOM   2016 O O   . SER A 1 261 ? -14.322 -2.998  12.317  1.00 89.18 261 A 1 
ATOM   2017 C CB  . SER A 1 261 ? -14.337 0.167   10.999  1.00 89.88 261 A 1 
ATOM   2018 O OG  . SER A 1 261 ? -15.110 0.360   12.167  1.00 88.24 261 A 1 
ATOM   2019 N N   . ASP A 1 262 ? -12.375 -1.927  12.054  1.00 89.91 262 A 1 
ATOM   2020 C CA  . ASP A 1 262 ? -11.701 -2.581  13.182  1.00 89.52 262 A 1 
ATOM   2021 C C   . ASP A 1 262 ? -12.054 -1.892  14.516  1.00 89.71 262 A 1 
ATOM   2022 O O   . ASP A 1 262 ? -11.349 -0.991  14.975  1.00 88.60 262 A 1 
ATOM   2023 C CB  . ASP A 1 262 ? -10.184 -2.625  12.924  1.00 88.00 262 A 1 
ATOM   2024 C CG  . ASP A 1 262 ? -9.411  -3.388  14.011  1.00 86.70 262 A 1 
ATOM   2025 O OD1 . ASP A 1 262 ? -9.978  -3.710  15.077  1.00 83.44 262 A 1 
ATOM   2026 O OD2 . ASP A 1 262 ? -8.235  -3.745  13.769  1.00 82.70 262 A 1 
ATOM   2027 N N   . HIS A 1 263 ? -13.134 -2.331  15.165  1.00 90.42 263 A 1 
ATOM   2028 C CA  . HIS A 1 263 ? -13.599 -1.762  16.442  1.00 90.53 263 A 1 
ATOM   2029 C C   . HIS A 1 263 ? -12.647 -2.028  17.626  1.00 91.06 263 A 1 
ATOM   2030 O O   . HIS A 1 263 ? -12.707 -1.328  18.634  1.00 89.20 263 A 1 
ATOM   2031 C CB  . HIS A 1 263 ? -15.006 -2.302  16.755  1.00 89.15 263 A 1 
ATOM   2032 C CG  . HIS A 1 263 ? -16.096 -1.922  15.777  1.00 85.93 263 A 1 
ATOM   2033 N ND1 . HIS A 1 263 ? -17.416 -2.355  15.844  1.00 75.24 263 A 1 
ATOM   2034 C CD2 . HIS A 1 263 ? -15.988 -1.084  14.699  1.00 74.95 263 A 1 
ATOM   2035 C CE1 . HIS A 1 263 ? -18.068 -1.792  14.819  1.00 76.10 263 A 1 
ATOM   2036 N NE2 . HIS A 1 263 ? -17.241 -1.015  14.102  1.00 78.28 263 A 1 
ATOM   2037 N N   . GLU A 1 264 ? -11.755 -3.009  17.523  1.00 90.46 264 A 1 
ATOM   2038 C CA  . GLU A 1 264 ? -10.822 -3.371  18.599  1.00 90.92 264 A 1 
ATOM   2039 C C   . GLU A 1 264 ? -9.515  -2.571  18.548  1.00 92.11 264 A 1 
ATOM   2040 O O   . GLU A 1 264 ? -8.761  -2.551  19.527  1.00 91.10 264 A 1 
ATOM   2041 C CB  . GLU A 1 264 ? -10.477 -4.860  18.519  1.00 88.65 264 A 1 
ATOM   2042 C CG  . GLU A 1 264 ? -11.680 -5.807  18.638  1.00 78.52 264 A 1 
ATOM   2043 C CD  . GLU A 1 264 ? -11.244 -7.274  18.498  1.00 75.48 264 A 1 
ATOM   2044 O OE1 . GLU A 1 264 ? -11.917 -8.142  19.080  1.00 67.17 264 A 1 
ATOM   2045 O OE2 . GLU A 1 264 ? -10.217 -7.525  17.800  1.00 67.92 264 A 1 
ATOM   2046 N N   . TYR A 1 265 ? -9.217  -1.928  17.416  1.00 90.38 265 A 1 
ATOM   2047 C CA  . TYR A 1 265 ? -7.896  -1.343  17.184  1.00 90.81 265 A 1 
ATOM   2048 C C   . TYR A 1 265 ? -7.526  -0.266  18.209  1.00 91.53 265 A 1 
ATOM   2049 O O   . TYR A 1 265 ? -6.409  -0.278  18.728  1.00 91.21 265 A 1 
ATOM   2050 C CB  . TYR A 1 265 ? -7.817  -0.785  15.766  1.00 89.88 265 A 1 
ATOM   2051 C CG  . TYR A 1 265 ? -6.410  -0.360  15.404  1.00 88.92 265 A 1 
ATOM   2052 C CD1 . TYR A 1 265 ? -6.050  0.998   15.409  1.00 86.56 265 A 1 
ATOM   2053 C CD2 . TYR A 1 265 ? -5.448  -1.340  15.091  1.00 86.45 265 A 1 
ATOM   2054 C CE1 . TYR A 1 265 ? -4.741  1.377   15.069  1.00 85.24 265 A 1 
ATOM   2055 C CE2 . TYR A 1 265 ? -4.140  -0.964  14.755  1.00 84.46 265 A 1 
ATOM   2056 C CZ  . TYR A 1 265 ? -3.785  0.395   14.734  1.00 84.89 265 A 1 
ATOM   2057 O OH  . TYR A 1 265 ? -2.527  0.764   14.385  1.00 82.70 265 A 1 
ATOM   2058 N N   . ALA A 1 266 ? -8.471  0.615   18.557  1.00 91.59 266 A 1 
ATOM   2059 C CA  . ALA A 1 266 ? -8.260  1.661   19.557  1.00 92.47 266 A 1 
ATOM   2060 C C   . ALA A 1 266 ? -7.846  1.094   20.927  1.00 93.42 266 A 1 
ATOM   2061 O O   . ALA A 1 266 ? -6.951  1.630   21.573  1.00 93.03 266 A 1 
ATOM   2062 C CB  . ALA A 1 266 ? -9.551  2.481   19.669  1.00 91.86 266 A 1 
ATOM   2063 N N   . GLN A 1 267 ? -8.446  -0.012  21.361  1.00 93.44 267 A 1 
ATOM   2064 C CA  . GLN A 1 267 ? -8.048  -0.702  22.591  1.00 93.60 267 A 1 
ATOM   2065 C C   . GLN A 1 267 ? -6.686  -1.388  22.427  1.00 94.37 267 A 1 
ATOM   2066 O O   . GLN A 1 267 ? -5.839  -1.324  23.313  1.00 94.04 267 A 1 
ATOM   2067 C CB  . GLN A 1 267 ? -9.143  -1.705  22.976  1.00 92.77 267 A 1 
ATOM   2068 C CG  . GLN A 1 267 ? -8.859  -2.371  24.331  1.00 81.08 267 A 1 
ATOM   2069 C CD  . GLN A 1 267 ? -9.945  -3.361  24.742  1.00 73.66 267 A 1 
ATOM   2070 O OE1 . GLN A 1 267 ? -10.865 -3.680  24.014  1.00 65.77 267 A 1 
ATOM   2071 N NE2 . GLN A 1 267 ? -9.882  -3.894  25.937  1.00 60.99 267 A 1 
ATOM   2072 N N   . ARG A 1 268 ? -6.443  -2.003  21.282  1.00 92.82 268 A 1 
ATOM   2073 C CA  . ARG A 1 268 ? -5.201  -2.723  20.997  1.00 92.96 268 A 1 
ATOM   2074 C C   . ARG A 1 268 ? -3.975  -1.810  21.023  1.00 93.86 268 A 1 
ATOM   2075 O O   . ARG A 1 268 ? -2.964  -2.196  21.603  1.00 92.90 268 A 1 
ATOM   2076 C CB  . ARG A 1 268 ? -5.349  -3.456  19.658  1.00 91.50 268 A 1 
ATOM   2077 C CG  . ARG A 1 268 ? -4.123  -4.318  19.367  1.00 85.45 268 A 1 
ATOM   2078 C CD  . ARG A 1 268 ? -4.333  -5.117  18.081  1.00 81.65 268 A 1 
ATOM   2079 N NE  . ARG A 1 268 ? -3.171  -5.950  17.741  1.00 76.66 268 A 1 
ATOM   2080 C CZ  . ARG A 1 268 ? -2.842  -7.125  18.255  1.00 72.06 268 A 1 
ATOM   2081 N NH1 . ARG A 1 268 ? -3.504  -7.671  19.231  1.00 63.49 268 A 1 
ATOM   2082 N NH2 . ARG A 1 268 ? -1.827  -7.780  17.770  1.00 64.13 268 A 1 
ATOM   2083 N N   . VAL A 1 269 ? -4.047  -0.610  20.438  1.00 92.97 269 A 1 
ATOM   2084 C CA  . VAL A 1 269 ? -2.912  0.337   20.447  1.00 93.47 269 A 1 
ATOM   2085 C C   . VAL A 1 269 ? -2.595  0.867   21.848  1.00 94.54 269 A 1 
ATOM   2086 O O   . VAL A 1 269 ? -1.437  1.181   22.112  1.00 94.19 269 A 1 
ATOM   2087 C CB  . VAL A 1 269 ? -3.089  1.515   19.464  1.00 91.92 269 A 1 
ATOM   2088 C CG1 . VAL A 1 269 ? -3.101  1.024   18.019  1.00 84.12 269 A 1 
ATOM   2089 C CG2 . VAL A 1 269 ? -4.335  2.358   19.726  1.00 83.86 269 A 1 
ATOM   2090 N N   . ARG A 1 270 ? -3.583  0.906   22.755  1.00 95.36 270 A 1 
ATOM   2091 C CA  . ARG A 1 270 ? -3.381  1.307   24.162  1.00 96.00 270 A 1 
ATOM   2092 C C   . ARG A 1 270 ? -2.597  0.277   24.977  1.00 96.41 270 A 1 
ATOM   2093 O O   . ARG A 1 270 ? -1.941  0.653   25.946  1.00 95.86 270 A 1 
ATOM   2094 C CB  . ARG A 1 270 ? -4.730  1.593   24.839  1.00 95.73 270 A 1 
ATOM   2095 C CG  . ARG A 1 270 ? -5.381  2.886   24.330  1.00 93.55 270 A 1 
ATOM   2096 C CD  . ARG A 1 270 ? -6.694  3.137   25.069  1.00 93.39 270 A 1 
ATOM   2097 N NE  . ARG A 1 270 ? -7.314  4.426   24.714  1.00 91.42 270 A 1 
ATOM   2098 C CZ  . ARG A 1 270 ? -6.951  5.629   25.142  1.00 92.75 270 A 1 
ATOM   2099 N NH1 . ARG A 1 270 ? -5.901  5.834   25.881  1.00 85.50 270 A 1 
ATOM   2100 N NH2 . ARG A 1 270 ? -7.659  6.675   24.835  1.00 86.26 270 A 1 
ATOM   2101 N N   . ASP A 1 271 ? -2.600  -0.979  24.591  1.00 96.05 271 A 1 
ATOM   2102 C CA  . ASP A 1 271 ? -1.818  -2.026  25.261  1.00 96.03 271 A 1 
ATOM   2103 C C   . ASP A 1 271 ? -0.328  -1.933  24.879  1.00 96.34 271 A 1 
ATOM   2104 O O   . ASP A 1 271 ? 0.223   -2.712  24.091  1.00 95.57 271 A 1 
ATOM   2105 C CB  . ASP A 1 271 ? -2.437  -3.400  24.988  1.00 95.43 271 A 1 
ATOM   2106 C CG  . ASP A 1 271 ? -1.671  -4.544  25.653  1.00 93.64 271 A 1 
ATOM   2107 O OD1 . ASP A 1 271 ? -0.792  -4.271  26.510  1.00 90.27 271 A 1 
ATOM   2108 O OD2 . ASP A 1 271 ? -1.916  -5.688  25.219  1.00 89.35 271 A 1 
ATOM   2109 N N   . ILE A 1 272 ? 0.337   -0.936  25.452  1.00 95.81 272 A 1 
ATOM   2110 C CA  . ILE A 1 272 ? 1.747   -0.601  25.215  1.00 96.10 272 A 1 
ATOM   2111 C C   . ILE A 1 272 ? 2.741   -1.647  25.749  1.00 96.43 272 A 1 
ATOM   2112 O O   . ILE A 1 272 ? 3.943   -1.510  25.519  1.00 95.89 272 A 1 
ATOM   2113 C CB  . ILE A 1 272 ? 2.074   0.776   25.827  1.00 96.00 272 A 1 
ATOM   2114 C CG1 . ILE A 1 272 ? 1.823   0.787   27.355  1.00 94.52 272 A 1 
ATOM   2115 C CG2 . ILE A 1 272 ? 1.287   1.880   25.101  1.00 93.55 272 A 1 
ATOM   2116 C CD1 . ILE A 1 272 ? 2.382   2.012   28.072  1.00 91.84 272 A 1 
ATOM   2117 N N   . ASN A 1 273 ? 2.267   -2.645  26.497  1.00 97.14 273 A 1 
ATOM   2118 C CA  . ASN A 1 273 ? 3.116   -3.677  27.092  1.00 97.01 273 A 1 
ATOM   2119 C C   . ASN A 1 273 ? 3.080   -5.003  26.325  1.00 96.93 273 A 1 
ATOM   2120 O O   . ASN A 1 273 ? 3.894   -5.880  26.614  1.00 95.77 273 A 1 
ATOM   2121 C CB  . ASN A 1 273 ? 2.746   -3.834  28.573  1.00 96.78 273 A 1 
ATOM   2122 C CG  . ASN A 1 273 ? 3.091   -2.600  29.389  1.00 95.82 273 A 1 
ATOM   2123 O OD1 . ASN A 1 273 ? 4.136   -1.979  29.227  1.00 89.90 273 A 1 
ATOM   2124 N ND2 . ASN A 1 273 ? 2.223   -2.205  30.292  1.00 89.42 273 A 1 
ATOM   2125 N N   . ALA A 1 274 ? 2.198   -5.129  25.333  1.00 95.71 274 A 1 
ATOM   2126 C CA  . ALA A 1 274 ? 2.110   -6.330  24.511  1.00 95.27 274 A 1 
ATOM   2127 C C   . ALA A 1 274 ? 3.394   -6.578  23.702  1.00 95.13 274 A 1 
ATOM   2128 O O   . ALA A 1 274 ? 3.983   -5.664  23.119  1.00 94.42 274 A 1 
ATOM   2129 C CB  . ALA A 1 274 ? 0.897   -6.226  23.597  1.00 94.69 274 A 1 
ATOM   2130 N N   . ASP A 1 275 ? 3.782   -7.847  23.630  1.00 95.37 275 A 1 
ATOM   2131 C CA  . ASP A 1 275 ? 4.955   -8.335  22.897  1.00 94.64 275 A 1 
ATOM   2132 C C   . ASP A 1 275 ? 4.694   -8.561  21.398  1.00 94.42 275 A 1 
ATOM   2133 O O   . ASP A 1 275 ? 5.563   -9.035  20.670  1.00 91.80 275 A 1 
ATOM   2134 C CB  . ASP A 1 275 ? 5.479   -9.602  23.586  1.00 92.95 275 A 1 
ATOM   2135 C CG  . ASP A 1 275 ? 4.517   -10.794 23.513  1.00 87.19 275 A 1 
ATOM   2136 O OD1 . ASP A 1 275 ? 3.331   -10.584 23.160  1.00 78.93 275 A 1 
ATOM   2137 O OD2 . ASP A 1 275 ? 4.982   -11.901 23.856  1.00 81.05 275 A 1 
ATOM   2138 N N   . THR A 1 276 ? 3.512   -8.170  20.924  1.00 91.49 276 A 1 
ATOM   2139 C CA  . THR A 1 276 ? 3.092   -8.228  19.520  1.00 91.30 276 A 1 
ATOM   2140 C C   . THR A 1 276 ? 2.844   -6.825  18.955  1.00 91.88 276 A 1 
ATOM   2141 O O   . THR A 1 276 ? 2.448   -5.919  19.704  1.00 91.58 276 A 1 
ATOM   2142 C CB  . THR A 1 276 ? 1.831   -9.086  19.348  1.00 90.16 276 A 1 
ATOM   2143 O OG1 . THR A 1 276 ? 0.772   -8.618  20.164  1.00 85.26 276 A 1 
ATOM   2144 C CG2 . THR A 1 276 ? 2.061   -10.550 19.711  1.00 84.95 276 A 1 
ATOM   2145 N N   . PRO A 1 277 ? 2.997   -6.613  17.634  1.00 90.49 277 A 1 
ATOM   2146 C CA  . PRO A 1 277 ? 2.620   -5.355  16.993  1.00 90.13 277 A 1 
ATOM   2147 C C   . PRO A 1 277 ? 1.126   -5.028  17.125  1.00 90.13 277 A 1 
ATOM   2148 O O   . PRO A 1 277 ? 0.281   -5.908  17.322  1.00 89.21 277 A 1 
ATOM   2149 C CB  . PRO A 1 277 ? 3.037   -5.502  15.524  1.00 88.69 277 A 1 
ATOM   2150 C CG  . PRO A 1 277 ? 4.156   -6.537  15.581  1.00 87.07 277 A 1 
ATOM   2151 C CD  . PRO A 1 277 ? 3.687   -7.467  16.693  1.00 89.50 277 A 1 
ATOM   2152 N N   . SER A 1 278 ? 0.769   -3.748  16.989  1.00 89.24 278 A 1 
ATOM   2153 C CA  . SER A 1 278 ? -0.635  -3.315  16.964  1.00 87.86 278 A 1 
ATOM   2154 C C   . SER A 1 278 ? -1.358  -3.835  15.718  1.00 86.10 278 A 1 
ATOM   2155 O O   . SER A 1 278 ? -2.510  -4.262  15.815  1.00 83.22 278 A 1 
ATOM   2156 C CB  . SER A 1 278 ? -0.739  -1.786  17.055  1.00 87.67 278 A 1 
ATOM   2157 O OG  . SER A 1 278 ? -0.004  -1.174  16.011  1.00 81.01 278 A 1 
ATOM   2158 N N   . ARG A 1 279 ? -0.665  -3.884  14.581  1.00 84.90 279 A 1 
ATOM   2159 C CA  . ARG A 1 279 ? -1.145  -4.377  13.286  1.00 82.80 279 A 1 
ATOM   2160 C C   . ARG A 1 279 ? 0.010   -4.850  12.405  1.00 83.39 279 A 1 
ATOM   2161 O O   . ARG A 1 279 ? 1.119   -4.346  12.525  1.00 80.21 279 A 1 
ATOM   2162 C CB  . ARG A 1 279 ? -1.922  -3.266  12.571  1.00 77.83 279 A 1 
ATOM   2163 C CG  . ARG A 1 279 ? -1.068  -2.003  12.313  1.00 71.67 279 A 1 
ATOM   2164 C CD  . ARG A 1 279 ? -1.717  -1.062  11.301  1.00 70.19 279 A 1 
ATOM   2165 N NE  . ARG A 1 279 ? -1.787  -1.716  9.984   1.00 65.87 279 A 1 
ATOM   2166 C CZ  . ARG A 1 279 ? -2.234  -1.182  8.868   1.00 63.02 279 A 1 
ATOM   2167 N NH1 . ARG A 1 279 ? -2.631  0.051   8.803   1.00 58.08 279 A 1 
ATOM   2168 N NH2 . ARG A 1 279 ? -2.296  -1.906  7.790   1.00 54.33 279 A 1 
ATOM   2169 N N   . PHE A 1 280 ? -0.282  -5.762  11.482  1.00 79.37 280 A 1 
ATOM   2170 C CA  . PHE A 1 280 ? 0.578   -6.172  10.363  1.00 78.44 280 A 1 
ATOM   2171 C C   . PHE A 1 280 ? -0.274  -6.922  9.332   1.00 78.09 280 A 1 
ATOM   2172 O O   . PHE A 1 280 ? -1.385  -7.350  9.640   1.00 74.07 280 A 1 
ATOM   2173 C CB  . PHE A 1 280 ? 1.748   -7.036  10.862  1.00 75.34 280 A 1 
ATOM   2174 C CG  . PHE A 1 280 ? 1.345   -8.316  11.574  1.00 75.52 280 A 1 
ATOM   2175 C CD1 . PHE A 1 280 ? 0.911   -8.280  12.914  1.00 70.45 280 A 1 
ATOM   2176 C CD2 . PHE A 1 280 ? 1.414   -9.546  10.900  1.00 70.51 280 A 1 
ATOM   2177 C CE1 . PHE A 1 280 ? 0.545   -9.464  13.571  1.00 65.40 280 A 1 
ATOM   2178 C CE2 . PHE A 1 280 ? 1.049   -10.733 11.562  1.00 69.36 280 A 1 
ATOM   2179 C CZ  . PHE A 1 280 ? 0.614   -10.695 12.896  1.00 72.03 280 A 1 
ATOM   2180 N N   . ASN A 1 281 ? 0.208   -7.066  8.101   1.00 74.69 281 A 1 
ATOM   2181 C CA  . ASN A 1 281 ? -0.621  -7.567  6.998   1.00 72.83 281 A 1 
ATOM   2182 C C   . ASN A 1 281 ? -1.083  -9.028  7.163   1.00 72.07 281 A 1 
ATOM   2183 O O   . ASN A 1 281 ? -2.192  -9.366  6.759   1.00 67.33 281 A 1 
ATOM   2184 C CB  . ASN A 1 281 ? 0.141   -7.371  5.686   1.00 66.71 281 A 1 
ATOM   2185 C CG  . ASN A 1 281 ? -0.722  -7.723  4.491   1.00 59.76 281 A 1 
ATOM   2186 O OD1 . ASN A 1 281 ? -0.473  -8.677  3.777   1.00 53.69 281 A 1 
ATOM   2187 N ND2 . ASN A 1 281 ? -1.778  -6.977  4.257   1.00 52.16 281 A 1 
ATOM   2188 N N   . ALA A 1 282 ? -0.274  -9.879  7.764   1.00 72.57 282 A 1 
ATOM   2189 C CA  . ALA A 1 282 ? -0.594  -11.291 7.978   1.00 72.18 282 A 1 
ATOM   2190 C C   . ALA A 1 282 ? -1.342  -11.575 9.303   1.00 75.79 282 A 1 
ATOM   2191 O O   . ALA A 1 282 ? -1.380  -12.726 9.738   1.00 73.37 282 A 1 
ATOM   2192 C CB  . ALA A 1 282 ? 0.701   -12.103 7.820   1.00 65.34 282 A 1 
ATOM   2193 N N   . ASP A 1 283 ? -1.906  -10.556 9.962   1.00 80.05 283 A 1 
ATOM   2194 C CA  . ASP A 1 283 ? -2.682  -10.721 11.201  1.00 81.69 283 A 1 
ATOM   2195 C C   . ASP A 1 283 ? -4.022  -11.415 10.905  1.00 82.61 283 A 1 
ATOM   2196 O O   . ASP A 1 283 ? -4.925  -10.818 10.311  1.00 82.62 283 A 1 
ATOM   2197 C CB  . ASP A 1 283 ? -2.870  -9.347  11.873  1.00 80.75 283 A 1 
ATOM   2198 C CG  . ASP A 1 283 ? -3.510  -9.393  13.267  1.00 80.03 283 A 1 
ATOM   2199 O OD1 . ASP A 1 283 ? -4.078  -10.422 13.695  1.00 76.57 283 A 1 
ATOM   2200 O OD2 . ASP A 1 283 ? -3.447  -8.357  13.975  1.00 75.77 283 A 1 
ATOM   2201 N N   . GLU A 1 284 ? -4.164  -12.661 11.343  1.00 84.69 284 A 1 
ATOM   2202 C CA  . GLU A 1 284 ? -5.345  -13.506 11.095  1.00 85.39 284 A 1 
ATOM   2203 C C   . GLU A 1 284 ? -6.662  -12.848 11.518  1.00 86.21 284 A 1 
ATOM   2204 O O   . GLU A 1 284 ? -7.687  -13.054 10.875  1.00 83.93 284 A 1 
ATOM   2205 C CB  . GLU A 1 284 ? -5.215  -14.836 11.852  1.00 82.68 284 A 1 
ATOM   2206 C CG  . GLU A 1 284 ? -4.127  -15.734 11.255  1.00 74.27 284 A 1 
ATOM   2207 C CD  . GLU A 1 284 ? -3.979  -17.087 11.967  1.00 72.36 284 A 1 
ATOM   2208 O OE1 . GLU A 1 284 ? -3.113  -17.871 11.507  1.00 65.53 284 A 1 
ATOM   2209 O OE2 . GLU A 1 284 ? -4.696  -17.335 12.957  1.00 65.95 284 A 1 
ATOM   2210 N N   . ARG A 1 285 ? -6.636  -12.010 12.547  1.00 87.59 285 A 1 
ATOM   2211 C CA  . ARG A 1 285 ? -7.824  -11.303 13.055  1.00 86.57 285 A 1 
ATOM   2212 C C   . ARG A 1 285 ? -8.395  -10.299 12.052  1.00 86.67 285 A 1 
ATOM   2213 O O   . ARG A 1 285 ? -9.487  -9.781  12.272  1.00 85.45 285 A 1 
ATOM   2214 C CB  . ARG A 1 285 ? -7.460  -10.569 14.357  1.00 85.96 285 A 1 
ATOM   2215 C CG  . ARG A 1 285 ? -6.893  -11.501 15.444  1.00 82.72 285 A 1 
ATOM   2216 C CD  . ARG A 1 285 ? -6.381  -10.720 16.655  1.00 81.09 285 A 1 
ATOM   2217 N NE  . ARG A 1 285 ? -5.362  -9.726  16.263  1.00 76.11 285 A 1 
ATOM   2218 C CZ  . ARG A 1 285 ? -5.419  -8.429  16.483  1.00 71.06 285 A 1 
ATOM   2219 N NH1 . ARG A 1 285 ? -6.236  -7.901  17.348  1.00 64.75 285 A 1 
ATOM   2220 N NH2 . ARG A 1 285 ? -4.677  -7.632  15.780  1.00 63.51 285 A 1 
ATOM   2221 N N   . ARG A 1 286 ? -7.641  -9.963  11.014  1.00 86.81 286 A 1 
ATOM   2222 C CA  . ARG A 1 286 ? -8.014  -8.976  9.985   1.00 86.42 286 A 1 
ATOM   2223 C C   . ARG A 1 286 ? -7.971  -9.549  8.569   1.00 87.75 286 A 1 
ATOM   2224 O O   . ARG A 1 286 ? -7.986  -8.793  7.600   1.00 85.79 286 A 1 
ATOM   2225 C CB  . ARG A 1 286 ? -7.171  -7.696  10.157  1.00 84.10 286 A 1 
ATOM   2226 C CG  . ARG A 1 286 ? -7.266  -7.067  11.570  1.00 79.44 286 A 1 
ATOM   2227 C CD  . ARG A 1 286 ? -8.685  -6.614  11.932  1.00 74.54 286 A 1 
ATOM   2228 N NE  . ARG A 1 286 ? -8.801  -6.255  13.363  1.00 72.19 286 A 1 
ATOM   2229 C CZ  . ARG A 1 286 ? -9.550  -6.860  14.277  1.00 65.57 286 A 1 
ATOM   2230 N NH1 . ARG A 1 286 ? -10.238 -7.934  14.044  1.00 59.52 286 A 1 
ATOM   2231 N NH2 . ARG A 1 286 ? -9.638  -6.396  15.482  1.00 60.20 286 A 1 
ATOM   2232 N N   . LEU A 1 287 ? -7.954  -10.870 8.449   1.00 88.12 287 A 1 
ATOM   2233 C CA  . LEU A 1 287 ? -8.105  -11.598 7.191   1.00 89.18 287 A 1 
ATOM   2234 C C   . LEU A 1 287 ? -9.533  -12.144 7.110   1.00 90.09 287 A 1 
ATOM   2235 O O   . LEU A 1 287 ? -9.855  -13.160 7.722   1.00 89.42 287 A 1 
ATOM   2236 C CB  . LEU A 1 287 ? -7.049  -12.711 7.087   1.00 88.23 287 A 1 
ATOM   2237 C CG  . LEU A 1 287 ? -5.585  -12.232 7.110   1.00 86.76 287 A 1 
ATOM   2238 C CD1 . LEU A 1 287 ? -4.656  -13.440 6.977   1.00 84.27 287 A 1 
ATOM   2239 C CD2 . LEU A 1 287 ? -5.261  -11.247 5.989   1.00 84.50 287 A 1 
ATOM   2240 N N   . PHE A 1 288 ? -10.402 -11.463 6.365   1.00 91.02 288 A 1 
ATOM   2241 C CA  . PHE A 1 288 ? -11.794 -11.871 6.200   1.00 91.52 288 A 1 
ATOM   2242 C C   . PHE A 1 288 ? -12.280 -11.559 4.785   1.00 90.98 288 A 1 
ATOM   2243 O O   . PHE A 1 288 ? -12.412 -10.389 4.423   1.00 88.06 288 A 1 
ATOM   2244 C CB  . PHE A 1 288 ? -12.667 -11.184 7.256   1.00 90.91 288 A 1 
ATOM   2245 C CG  . PHE A 1 288 ? -14.075 -11.725 7.294   1.00 90.76 288 A 1 
ATOM   2246 C CD1 . PHE A 1 288 ? -15.060 -11.203 6.441   1.00 89.01 288 A 1 
ATOM   2247 C CD2 . PHE A 1 288 ? -14.395 -12.787 8.160   1.00 89.05 288 A 1 
ATOM   2248 C CE1 . PHE A 1 288 ? -16.358 -11.744 6.450   1.00 87.51 288 A 1 
ATOM   2249 C CE2 . PHE A 1 288 ? -15.691 -13.325 8.172   1.00 87.59 288 A 1 
ATOM   2250 C CZ  . PHE A 1 288 ? -16.674 -12.804 7.315   1.00 88.01 288 A 1 
ATOM   2251 N N   . GLU A 1 289 ? -12.557 -12.581 3.992   1.00 91.20 289 A 1 
ATOM   2252 C CA  . GLU A 1 289 ? -13.080 -12.453 2.622   1.00 91.23 289 A 1 
ATOM   2253 C C   . GLU A 1 289 ? -12.341 -11.379 1.808   1.00 91.18 289 A 1 
ATOM   2254 O O   . GLU A 1 289 ? -11.173 -11.566 1.455   1.00 88.99 289 A 1 
ATOM   2255 C CB  . GLU A 1 289 ? -14.600 -12.235 2.656   1.00 89.96 289 A 1 
ATOM   2256 C CG  . GLU A 1 289 ? -15.349 -13.403 3.312   1.00 87.92 289 A 1 
ATOM   2257 C CD  . GLU A 1 289 ? -16.862 -13.167 3.349   1.00 87.40 289 A 1 
ATOM   2258 O OE1 . GLU A 1 289 ? -17.580 -14.161 3.568   1.00 79.65 289 A 1 
ATOM   2259 O OE2 . GLU A 1 289 ? -17.302 -12.007 3.173   1.00 84.44 289 A 1 
ATOM   2260 N N   . THR A 1 290 ? -12.968 -10.245 1.522   1.00 90.01 290 A 1 
ATOM   2261 C CA  . THR A 1 290 ? -12.350 -9.136  0.778   1.00 89.21 290 A 1 
ATOM   2262 C C   . THR A 1 290 ? -11.254 -8.410  1.563   1.00 88.06 290 A 1 
ATOM   2263 O O   . THR A 1 290 ? -10.307 -7.912  0.945   1.00 86.52 290 A 1 
ATOM   2264 C CB  . THR A 1 290 ? -13.401 -8.117  0.331   1.00 89.65 290 A 1 
ATOM   2265 O OG1 . THR A 1 290 ? -14.108 -7.604  1.433   1.00 80.72 290 A 1 
ATOM   2266 C CG2 . THR A 1 290 ? -14.414 -8.725  -0.631  1.00 80.60 290 A 1 
ATOM   2267 N N   . SER A 1 291 ? -11.337 -8.364  2.892   1.00 90.12 291 A 1 
ATOM   2268 C CA  . SER A 1 291 ? -10.339 -7.724  3.749   1.00 89.75 291 A 1 
ATOM   2269 C C   . SER A 1 291 ? -9.031  -8.513  3.746   1.00 88.77 291 A 1 
ATOM   2270 O O   . SER A 1 291 ? -8.956  -9.637  4.237   1.00 87.32 291 A 1 
ATOM   2271 C CB  . SER A 1 291 ? -10.861 -7.559  5.176   1.00 89.74 291 A 1 
ATOM   2272 O OG  . SER A 1 291 ? -11.908 -6.608  5.183   1.00 85.56 291 A 1 
ATOM   2273 N N   . GLY A 1 292 ? -7.987  -7.923  3.170   1.00 86.09 292 A 1 
ATOM   2274 C CA  . GLY A 1 292 ? -6.680  -8.559  3.012   1.00 85.57 292 A 1 
ATOM   2275 C C   . GLY A 1 292 ? -6.559  -9.521  1.819   1.00 85.36 292 A 1 
ATOM   2276 O O   . GLY A 1 292 ? -5.526  -10.169 1.675   1.00 83.17 292 A 1 
ATOM   2277 N N   . CYS A 1 293 ? -7.575  -9.618  0.936   1.00 86.90 293 A 1 
ATOM   2278 C CA  . CYS A 1 293 ? -7.580  -10.610 -0.154  1.00 86.08 293 A 1 
ATOM   2279 C C   . CYS A 1 293 ? -6.527  -10.369 -1.248  1.00 84.60 293 A 1 
ATOM   2280 O O   . CYS A 1 293 ? -6.221  -11.283 -2.013  1.00 82.15 293 A 1 
ATOM   2281 C CB  . CYS A 1 293 ? -8.985  -10.703 -0.758  1.00 85.55 293 A 1 
ATOM   2282 S SG  . CYS A 1 293 ? -9.344  -9.292  -1.851  1.00 85.36 293 A 1 
ATOM   2283 N N   . ALA A 1 294 ? -5.969  -9.164  -1.345  1.00 82.98 294 A 1 
ATOM   2284 C CA  . ALA A 1 294 ? -4.922  -8.787  -2.302  1.00 81.81 294 A 1 
ATOM   2285 C C   . ALA A 1 294 ? -5.244  -9.112  -3.780  1.00 81.43 294 A 1 
ATOM   2286 O O   . ALA A 1 294 ? -4.362  -9.470  -4.563  1.00 77.08 294 A 1 
ATOM   2287 C CB  . ALA A 1 294 ? -3.592  -9.359  -1.814  1.00 79.17 294 A 1 
ATOM   2288 N N   . GLY A 1 295 ? -6.524  -8.992  -4.170  1.00 84.87 295 A 1 
ATOM   2289 C CA  . GLY A 1 295 ? -6.983  -9.316  -5.521  1.00 85.40 295 A 1 
ATOM   2290 C C   . GLY A 1 295 ? -7.260  -10.807 -5.762  1.00 86.75 295 A 1 
ATOM   2291 O O   . GLY A 1 295 ? -7.472  -11.187 -6.906  1.00 85.40 295 A 1 
ATOM   2292 N N   . LYS A 1 296 ? -7.293  -11.631 -4.703  1.00 88.24 296 A 1 
ATOM   2293 C CA  . LYS A 1 296 ? -7.761  -13.033 -4.745  1.00 88.95 296 A 1 
ATOM   2294 C C   . LYS A 1 296 ? -9.289  -13.178 -4.830  1.00 90.15 296 A 1 
ATOM   2295 O O   . LYS A 1 296 ? -9.802  -14.286 -4.792  1.00 88.94 296 A 1 
ATOM   2296 C CB  . LYS A 1 296 ? -7.188  -13.804 -3.539  1.00 87.70 296 A 1 
ATOM   2297 C CG  . LYS A 1 296 ? -5.673  -14.030 -3.609  1.00 84.90 296 A 1 
ATOM   2298 C CD  . LYS A 1 296 ? -5.352  -14.954 -4.776  1.00 83.18 296 A 1 
ATOM   2299 C CE  . LYS A 1 296 ? -3.890  -15.329 -4.880  1.00 81.27 296 A 1 
ATOM   2300 N NZ  . LYS A 1 296 ? -3.722  -16.172 -6.077  1.00 77.54 296 A 1 
ATOM   2301 N N   . LEU A 1 297 ? -10.009 -12.066 -4.938  1.00 91.56 297 A 1 
ATOM   2302 C CA  . LEU A 1 297 ? -11.449 -11.973 -5.157  1.00 91.95 297 A 1 
ATOM   2303 C C   . LEU A 1 297 ? -11.739 -10.828 -6.136  1.00 91.70 297 A 1 
ATOM   2304 O O   . LEU A 1 297 ? -10.990 -9.849  -6.198  1.00 90.89 297 A 1 
ATOM   2305 C CB  . LEU A 1 297 ? -12.168 -11.727 -3.812  1.00 92.33 297 A 1 
ATOM   2306 C CG  . LEU A 1 297 ? -12.052 -12.868 -2.780  1.00 91.89 297 A 1 
ATOM   2307 C CD1 . LEU A 1 297 ? -12.678 -12.431 -1.459  1.00 90.81 297 A 1 
ATOM   2308 C CD2 . LEU A 1 297 ? -12.763 -14.141 -3.240  1.00 91.40 297 A 1 
ATOM   2309 N N   . ILE A 1 298 ? -12.853 -10.916 -6.868  1.00 93.84 298 A 1 
ATOM   2310 C CA  . ILE A 1 298 ? -13.378 -9.828  -7.697  1.00 94.08 298 A 1 
ATOM   2311 C C   . ILE A 1 298 ? -14.375 -9.030  -6.861  1.00 94.47 298 A 1 
ATOM   2312 O O   . ILE A 1 298 ? -15.510 -9.446  -6.680  1.00 93.94 298 A 1 
ATOM   2313 C CB  . ILE A 1 298 ? -14.005 -10.378 -8.993  1.00 93.39 298 A 1 
ATOM   2314 C CG1 . ILE A 1 298 ? -13.004 -11.201 -9.826  1.00 88.19 298 A 1 
ATOM   2315 C CG2 . ILE A 1 298 ? -14.586 -9.233  -9.844  1.00 89.05 298 A 1 
ATOM   2316 C CD1 . ILE A 1 298 ? -11.750 -10.441 -10.290 1.00 80.44 298 A 1 
ATOM   2317 N N   . VAL A 1 299 ? -13.967 -7.886  -6.344  1.00 93.28 299 A 1 
ATOM   2318 C CA  . VAL A 1 299 ? -14.820 -7.080  -5.455  1.00 93.15 299 A 1 
ATOM   2319 C C   . VAL A 1 299 ? -15.739 -6.172  -6.275  1.00 93.52 299 A 1 
ATOM   2320 O O   . VAL A 1 299 ? -15.272 -5.455  -7.157  1.00 93.31 299 A 1 
ATOM   2321 C CB  . VAL A 1 299 ? -13.976 -6.296  -4.439  1.00 92.31 299 A 1 
ATOM   2322 C CG1 . VAL A 1 299 ? -14.867 -5.580  -3.422  1.00 90.67 299 A 1 
ATOM   2323 C CG2 . VAL A 1 299 ? -13.037 -7.230  -3.667  1.00 90.83 299 A 1 
ATOM   2324 N N   . PHE A 1 300 ? -17.040 -6.189  -5.975  1.00 95.21 300 A 1 
ATOM   2325 C CA  . PHE A 1 300 ? -18.067 -5.349  -6.603  1.00 95.45 300 A 1 
ATOM   2326 C C   . PHE A 1 300 ? -18.499 -4.185  -5.714  1.00 95.12 300 A 1 
ATOM   2327 O O   . PHE A 1 300 ? -18.804 -3.109  -6.219  1.00 94.36 300 A 1 
ATOM   2328 C CB  . PHE A 1 300 ? -19.285 -6.206  -6.967  1.00 95.80 300 A 1 
ATOM   2329 C CG  . PHE A 1 300 ? -18.995 -7.243  -8.027  1.00 96.19 300 A 1 
ATOM   2330 C CD1 . PHE A 1 300 ? -19.039 -6.880  -9.384  1.00 95.76 300 A 1 
ATOM   2331 C CD2 . PHE A 1 300 ? -18.648 -8.549  -7.662  1.00 95.70 300 A 1 
ATOM   2332 C CE1 . PHE A 1 300 ? -18.720 -7.820  -10.370 1.00 95.63 300 A 1 
ATOM   2333 C CE2 . PHE A 1 300 ? -18.328 -9.491  -8.654  1.00 95.57 300 A 1 
ATOM   2334 C CZ  . PHE A 1 300 ? -18.355 -9.124  -10.006 1.00 96.10 300 A 1 
ATOM   2335 N N   . ALA A 1 301 ? -18.528 -4.390  -4.398  1.00 95.12 301 A 1 
ATOM   2336 C CA  . ALA A 1 301 ? -18.815 -3.346  -3.426  1.00 95.46 301 A 1 
ATOM   2337 C C   . ALA A 1 301 ? -18.301 -3.734  -2.037  1.00 95.27 301 A 1 
ATOM   2338 O O   . ALA A 1 301 ? -18.298 -4.909  -1.673  1.00 94.79 301 A 1 
ATOM   2339 C CB  . ALA A 1 301 ? -20.325 -3.093  -3.385  1.00 95.59 301 A 1 
ATOM   2340 N N   . VAL A 1 302 ? -17.935 -2.733  -1.246  1.00 94.11 302 A 1 
ATOM   2341 C CA  . VAL A 1 302 ? -17.639 -2.873  0.185   1.00 93.72 302 A 1 
ATOM   2342 C C   . VAL A 1 302 ? -18.506 -1.906  0.980   1.00 93.96 302 A 1 
ATOM   2343 O O   . VAL A 1 302 ? -18.714 -0.764  0.564   1.00 93.67 302 A 1 
ATOM   2344 C CB  . VAL A 1 302 ? -16.144 -2.682  0.502   1.00 92.70 302 A 1 
ATOM   2345 C CG1 . VAL A 1 302 ? -15.305 -3.788  -0.144  1.00 90.60 302 A 1 
ATOM   2346 C CG2 . VAL A 1 302 ? -15.594 -1.323  0.048   1.00 90.29 302 A 1 
ATOM   2347 N N   . ARG A 1 303 ? -19.018 -2.352  2.127   1.00 95.28 303 A 1 
ATOM   2348 C CA  . ARG A 1 303 ? -19.762 -1.527  3.083   1.00 95.44 303 A 1 
ATOM   2349 C C   . ARG A 1 303 ? -18.837 -1.164  4.237   1.00 94.90 303 A 1 
ATOM   2350 O O   . ARG A 1 303 ? -18.213 -2.042  4.818   1.00 93.91 303 A 1 
ATOM   2351 C CB  . ARG A 1 303 ? -21.028 -2.280  3.507   1.00 95.53 303 A 1 
ATOM   2352 C CG  . ARG A 1 303 ? -21.896 -1.520  4.512   1.00 94.52 303 A 1 
ATOM   2353 C CD  . ARG A 1 303 ? -23.193 -2.317  4.732   1.00 94.32 303 A 1 
ATOM   2354 N NE  . ARG A 1 303 ? -23.973 -1.821  5.877   1.00 93.20 303 A 1 
ATOM   2355 C CZ  . ARG A 1 303 ? -25.045 -2.401  6.390   1.00 94.77 303 A 1 
ATOM   2356 N NH1 . ARG A 1 303 ? -25.583 -3.461  5.859   1.00 89.59 303 A 1 
ATOM   2357 N NH2 . ARG A 1 303 ? -25.597 -1.934  7.466   1.00 88.76 303 A 1 
ATOM   2358 N N   . LEU A 1 304 ? -18.719 0.130   4.523   1.00 93.62 304 A 1 
ATOM   2359 C CA  . LEU A 1 304 ? -17.740 0.692   5.451   1.00 93.05 304 A 1 
ATOM   2360 C C   . LEU A 1 304 ? -18.416 1.608   6.469   1.00 93.24 304 A 1 
ATOM   2361 O O   . LEU A 1 304 ? -19.348 2.340   6.124   1.00 92.72 304 A 1 
ATOM   2362 C CB  . LEU A 1 304 ? -16.672 1.477   4.664   1.00 92.08 304 A 1 
ATOM   2363 C CG  . LEU A 1 304 ? -15.889 0.668   3.615   1.00 90.64 304 A 1 
ATOM   2364 C CD1 . LEU A 1 304 ? -14.973 1.598   2.827   1.00 88.96 304 A 1 
ATOM   2365 C CD2 . LEU A 1 304 ? -15.036 -0.422  4.254   1.00 88.61 304 A 1 
ATOM   2366 N N   . ASP A 1 305 ? -17.901 1.624   7.694   1.00 93.71 305 A 1 
ATOM   2367 C CA  . ASP A 1 305 ? -18.307 2.605   8.694   1.00 93.22 305 A 1 
ATOM   2368 C C   . ASP A 1 305 ? -17.925 4.024   8.265   1.00 93.05 305 A 1 
ATOM   2369 O O   . ASP A 1 305 ? -16.907 4.275   7.603   1.00 92.29 305 A 1 
ATOM   2370 C CB  . ASP A 1 305 ? -17.705 2.281   10.073  1.00 92.83 305 A 1 
ATOM   2371 C CG  . ASP A 1 305 ? -18.353 1.066   10.740  1.00 92.09 305 A 1 
ATOM   2372 O OD1 . ASP A 1 305 ? -19.570 0.855   10.538  1.00 90.39 305 A 1 
ATOM   2373 O OD2 . ASP A 1 305 ? -17.628 0.348   11.457  1.00 90.19 305 A 1 
ATOM   2374 N N   . THR A 1 306 ? -18.743 4.978   8.678   1.00 93.12 306 A 1 
ATOM   2375 C CA  . THR A 1 306 ? -18.435 6.405   8.613   1.00 93.29 306 A 1 
ATOM   2376 C C   . THR A 1 306 ? -18.354 6.976   10.021  1.00 92.83 306 A 1 
ATOM   2377 O O   . THR A 1 306 ? -19.026 6.511   10.941  1.00 92.22 306 A 1 
ATOM   2378 C CB  . THR A 1 306 ? -19.426 7.189   7.749   1.00 93.51 306 A 1 
ATOM   2379 O OG1 . THR A 1 306 ? -20.687 7.291   8.365   1.00 92.19 306 A 1 
ATOM   2380 C CG2 . THR A 1 306 ? -19.648 6.575   6.375   1.00 92.05 306 A 1 
ATOM   2381 N N   . PHE A 1 307 ? -17.567 8.018   10.203  1.00 93.04 307 A 1 
ATOM   2382 C CA  . PHE A 1 307 ? -17.261 8.587   11.510  1.00 92.78 307 A 1 
ATOM   2383 C C   . PHE A 1 307 ? -17.739 10.037  11.585  1.00 93.40 307 A 1 
ATOM   2384 O O   . PHE A 1 307 ? -17.735 10.720  10.559  1.00 92.98 307 A 1 
ATOM   2385 C CB  . PHE A 1 307 ? -15.759 8.441   11.770  1.00 91.87 307 A 1 
ATOM   2386 C CG  . PHE A 1 307 ? -15.288 7.000   11.692  1.00 91.58 307 A 1 
ATOM   2387 C CD1 . PHE A 1 307 ? -15.334 6.176   12.828  1.00 89.84 307 A 1 
ATOM   2388 C CD2 . PHE A 1 307 ? -14.877 6.463   10.458  1.00 90.00 307 A 1 
ATOM   2389 C CE1 . PHE A 1 307 ? -14.967 4.824   12.735  1.00 88.83 307 A 1 
ATOM   2390 C CE2 . PHE A 1 307 ? -14.515 5.108   10.363  1.00 88.76 307 A 1 
ATOM   2391 C CZ  . PHE A 1 307 ? -14.559 4.287   11.500  1.00 88.74 307 A 1 
ATOM   2392 N N   . PRO A 1 308 ? -18.161 10.542  12.756  1.00 93.78 308 A 1 
ATOM   2393 C CA  . PRO A 1 308 ? -18.434 11.969  12.913  1.00 93.68 308 A 1 
ATOM   2394 C C   . PRO A 1 308 ? -17.209 12.792  12.509  1.00 93.54 308 A 1 
ATOM   2395 O O   . PRO A 1 308 ? -16.090 12.462  12.908  1.00 92.62 308 A 1 
ATOM   2396 C CB  . PRO A 1 308 ? -18.791 12.165  14.389  1.00 93.21 308 A 1 
ATOM   2397 C CG  . PRO A 1 308 ? -19.247 10.778  14.833  1.00 91.66 308 A 1 
ATOM   2398 C CD  . PRO A 1 308 ? -18.370 9.841   14.006  1.00 93.73 308 A 1 
ATOM   2399 N N   . ALA A 1 309 ? -17.403 13.846  11.722  1.00 92.45 309 A 1 
ATOM   2400 C CA  . ALA A 1 309 ? -16.319 14.752  11.373  1.00 91.93 309 A 1 
ATOM   2401 C C   . ALA A 1 309 ? -15.852 15.499  12.628  1.00 91.67 309 A 1 
ATOM   2402 O O   . ALA A 1 309 ? -16.668 16.016  13.396  1.00 90.20 309 A 1 
ATOM   2403 C CB  . ALA A 1 309 ? -16.777 15.707  10.266  1.00 91.17 309 A 1 
ATOM   2404 N N   . ALA A 1 310 ? -14.543 15.577  12.827  1.00 90.16 310 A 1 
ATOM   2405 C CA  . ALA A 1 310 ? -13.985 16.301  13.962  1.00 88.47 310 A 1 
ATOM   2406 C C   . ALA A 1 310 ? -14.314 17.799  13.851  1.00 89.05 310 A 1 
ATOM   2407 O O   . ALA A 1 310 ? -13.952 18.456  12.875  1.00 86.99 310 A 1 
ATOM   2408 C CB  . ALA A 1 310 ? -12.479 16.030  14.038  1.00 85.97 310 A 1 
ATOM   2409 N N   . SER A 1 311 ? -14.975 18.354  14.882  1.00 86.63 311 A 1 
ATOM   2410 C CA  . SER A 1 311 ? -15.352 19.778  14.922  1.00 86.15 311 A 1 
ATOM   2411 C C   . SER A 1 311 ? -14.145 20.712  15.005  1.00 87.94 311 A 1 
ATOM   2412 O O   . SER A 1 311 ? -14.163 21.810  14.457  1.00 83.94 311 A 1 
ATOM   2413 C CB  . SER A 1 311 ? -16.272 20.027  16.120  1.00 80.77 311 A 1 
ATOM   2414 O OG  . SER A 1 311 ? -15.654 19.602  17.322  1.00 75.46 311 A 1 
ATOM   2415 N N   . ALA A 1 312 ? -13.084 20.272  15.680  1.00 92.70 312 A 1 
ATOM   2416 C CA  . ALA A 1 312 ? -11.809 20.962  15.781  1.00 94.21 312 A 1 
ATOM   2417 C C   . ALA A 1 312 ? -10.671 19.939  15.764  1.00 95.74 312 A 1 
ATOM   2418 O O   . ALA A 1 312 ? -10.787 18.858  16.344  1.00 94.61 312 A 1 
ATOM   2419 C CB  . ALA A 1 312 ? -11.793 21.803  17.063  1.00 91.75 312 A 1 
ATOM   2420 N N   . THR A 1 313 ? -9.563  20.290  15.120  1.00 94.85 313 A 1 
ATOM   2421 C CA  . THR A 1 313 ? -8.318  19.515  15.146  1.00 95.18 313 A 1 
ATOM   2422 C C   . THR A 1 313 ? -7.133  20.439  15.377  1.00 96.38 313 A 1 
ATOM   2423 O O   . THR A 1 313 ? -7.130  21.573  14.896  1.00 96.21 313 A 1 
ATOM   2424 C CB  . THR A 1 313 ? -8.083  18.684  13.870  1.00 93.32 313 A 1 
ATOM   2425 O OG1 . THR A 1 313 ? -7.923  19.503  12.729  1.00 89.10 313 A 1 
ATOM   2426 C CG2 . THR A 1 313 ? -9.219  17.706  13.577  1.00 88.65 313 A 1 
ATOM   2427 N N   . GLN A 1 314 ? -6.111  19.948  16.069  1.00 97.12 314 A 1 
ATOM   2428 C CA  . GLN A 1 314 ? -4.877  20.679  16.331  1.00 97.69 314 A 1 
ATOM   2429 C C   . GLN A 1 314 ? -3.672  19.778  16.095  1.00 97.74 314 A 1 
ATOM   2430 O O   . GLN A 1 314 ? -3.656  18.627  16.531  1.00 97.42 314 A 1 
ATOM   2431 C CB  . GLN A 1 314 ? -4.925  21.229  17.767  1.00 97.67 314 A 1 
ATOM   2432 C CG  . GLN A 1 314 ? -3.712  22.078  18.144  1.00 95.31 314 A 1 
ATOM   2433 C CD  . GLN A 1 314 ? -3.562  23.283  17.220  1.00 95.82 314 A 1 
ATOM   2434 O OE1 . GLN A 1 314 ? -4.385  24.177  17.182  1.00 88.06 314 A 1 
ATOM   2435 N NE2 . GLN A 1 314 ? -2.527  23.324  16.405  1.00 85.23 314 A 1 
ATOM   2436 N N   . VAL A 1 315 ? -2.660  20.313  15.419  1.00 97.40 315 A 1 
ATOM   2437 C CA  . VAL A 1 315 ? -1.366  19.651  15.243  1.00 97.60 315 A 1 
ATOM   2438 C C   . VAL A 1 315 ? -0.349  20.272  16.195  1.00 97.93 315 A 1 
ATOM   2439 O O   . VAL A 1 315 ? -0.175  21.490  16.221  1.00 97.83 315 A 1 
ATOM   2440 C CB  . VAL A 1 315 ? -0.890  19.704  13.779  1.00 97.07 315 A 1 
ATOM   2441 C CG1 . VAL A 1 315 ? 0.448   18.974  13.597  1.00 96.00 315 A 1 
ATOM   2442 C CG2 . VAL A 1 315 ? -1.919  19.050  12.844  1.00 95.90 315 A 1 
ATOM   2443 N N   . PHE A 1 316 ? 0.335   19.424  16.952  1.00 98.33 316 A 1 
ATOM   2444 C CA  . PHE A 1 316 ? 1.501   19.751  17.760  1.00 98.42 316 A 1 
ATOM   2445 C C   . PHE A 1 316 ? 2.734   19.215  17.038  1.00 98.36 316 A 1 
ATOM   2446 O O   . PHE A 1 316 ? 2.803   18.025  16.730  1.00 98.07 316 A 1 
ATOM   2447 C CB  . PHE A 1 316 ? 1.350   19.145  19.159  1.00 98.48 316 A 1 
ATOM   2448 C CG  . PHE A 1 316 ? 0.092   19.584  19.890  1.00 98.54 316 A 1 
ATOM   2449 C CD1 . PHE A 1 316 ? 0.133   20.695  20.751  1.00 98.01 316 A 1 
ATOM   2450 C CD2 . PHE A 1 316 ? -1.117  18.888  19.704  1.00 98.06 316 A 1 
ATOM   2451 C CE1 . PHE A 1 316 ? -1.026  21.105  21.429  1.00 97.91 316 A 1 
ATOM   2452 C CE2 . PHE A 1 316 ? -2.280  19.302  20.378  1.00 97.86 316 A 1 
ATOM   2453 C CZ  . PHE A 1 316 ? -2.235  20.408  21.243  1.00 98.13 316 A 1 
ATOM   2454 N N   . TYR A 1 317 ? 3.691   20.099  16.743  1.00 98.38 317 A 1 
ATOM   2455 C CA  . TYR A 1 317 ? 4.953   19.719  16.111  1.00 98.40 317 A 1 
ATOM   2456 C C   . TYR A 1 317 ? 6.035   19.626  17.177  1.00 98.41 317 A 1 
ATOM   2457 O O   . TYR A 1 317 ? 6.358   20.626  17.816  1.00 98.00 317 A 1 
ATOM   2458 C CB  . TYR A 1 317 ? 5.306   20.722  15.010  1.00 98.19 317 A 1 
ATOM   2459 C CG  . TYR A 1 317 ? 6.342   20.192  14.039  1.00 98.09 317 A 1 
ATOM   2460 C CD1 . TYR A 1 317 ? 7.720   20.330  14.306  1.00 97.23 317 A 1 
ATOM   2461 C CD2 . TYR A 1 317 ? 5.918   19.545  12.862  1.00 97.29 317 A 1 
ATOM   2462 C CE1 . TYR A 1 317 ? 8.669   19.839  13.389  1.00 96.71 317 A 1 
ATOM   2463 C CE2 . TYR A 1 317 ? 6.863   19.053  11.941  1.00 96.63 317 A 1 
ATOM   2464 C CZ  . TYR A 1 317 ? 8.239   19.206  12.199  1.00 96.96 317 A 1 
ATOM   2465 O OH  . TYR A 1 317 ? 9.153   18.747  11.302  1.00 95.75 317 A 1 
ATOM   2466 N N   . ILE A 1 318 ? 6.559   18.431  17.377  1.00 98.38 318 A 1 
ATOM   2467 C CA  . ILE A 1 318 ? 7.491   18.098  18.457  1.00 98.43 318 A 1 
ATOM   2468 C C   . ILE A 1 318 ? 8.858   17.803  17.845  1.00 98.36 318 A 1 
ATOM   2469 O O   . ILE A 1 318 ? 8.936   17.112  16.827  1.00 97.90 318 A 1 
ATOM   2470 C CB  . ILE A 1 318 ? 6.939   16.907  19.271  1.00 98.35 318 A 1 
ATOM   2471 C CG1 . ILE A 1 318 ? 5.565   17.241  19.906  1.00 97.81 318 A 1 
ATOM   2472 C CG2 . ILE A 1 318 ? 7.936   16.455  20.349  1.00 97.80 318 A 1 
ATOM   2473 C CD1 . ILE A 1 318 ? 4.710   16.005  20.196  1.00 95.63 318 A 1 
ATOM   2474 N N   . GLY A 1 319 ? 9.926   18.305  18.464  1.00 98.24 319 A 1 
ATOM   2475 C CA  . GLY A 1 319 ? 11.310  18.049  18.080  1.00 98.26 319 A 1 
ATOM   2476 C C   . GLY A 1 319 ? 12.165  17.612  19.269  1.00 98.35 319 A 1 
ATOM   2477 O O   . GLY A 1 319 ? 12.044  18.156  20.361  1.00 97.78 319 A 1 
ATOM   2478 N N   . THR A 1 320 ? 13.049  16.639  19.056  1.00 98.22 320 A 1 
ATOM   2479 C CA  . THR A 1 320 ? 14.031  16.183  20.053  1.00 98.33 320 A 1 
ATOM   2480 C C   . THR A 1 320 ? 15.266  15.591  19.372  1.00 98.24 320 A 1 
ATOM   2481 O O   . THR A 1 320 ? 15.219  15.212  18.199  1.00 97.80 320 A 1 
ATOM   2482 C CB  . THR A 1 320 ? 13.396  15.176  21.030  1.00 98.18 320 A 1 
ATOM   2483 O OG1 . THR A 1 320 ? 14.323  14.818  22.029  1.00 96.68 320 A 1 
ATOM   2484 C CG2 . THR A 1 320 ? 12.919  13.882  20.362  1.00 96.09 320 A 1 
ATOM   2485 N N   . ASN A 1 321 ? 16.385  15.504  20.106  1.00 98.07 321 A 1 
ATOM   2486 C CA  . ASN A 1 321 ? 17.575  14.753  19.696  1.00 97.89 321 A 1 
ATOM   2487 C C   . ASN A 1 321 ? 17.700  13.412  20.440  1.00 97.67 321 A 1 
ATOM   2488 O O   . ASN A 1 321 ? 18.689  12.708  20.265  1.00 96.49 321 A 1 
ATOM   2489 C CB  . ASN A 1 321 ? 18.815  15.646  19.873  1.00 97.71 321 A 1 
ATOM   2490 C CG  . ASN A 1 321 ? 18.811  16.835  18.928  1.00 97.59 321 A 1 
ATOM   2491 O OD1 . ASN A 1 321 ? 18.492  16.742  17.756  1.00 93.59 321 A 1 
ATOM   2492 N ND2 . ASN A 1 321 ? 19.165  18.004  19.403  1.00 93.65 321 A 1 
ATOM   2493 N N   . GLN A 1 322 ? 16.719  13.077  21.279  1.00 97.79 322 A 1 
ATOM   2494 C CA  . GLN A 1 322 ? 16.708  11.866  22.094  1.00 97.60 322 A 1 
ATOM   2495 C C   . GLN A 1 322 ? 15.492  11.003  21.732  1.00 97.74 322 A 1 
ATOM   2496 O O   . GLN A 1 322 ? 14.365  11.382  22.057  1.00 97.20 322 A 1 
ATOM   2497 C CB  . GLN A 1 322 ? 16.715  12.241  23.585  1.00 96.79 322 A 1 
ATOM   2498 C CG  . GLN A 1 322 ? 18.023  12.937  23.997  1.00 92.22 322 A 1 
ATOM   2499 C CD  . GLN A 1 322 ? 18.107  13.233  25.492  1.00 88.11 322 A 1 
ATOM   2500 O OE1 . GLN A 1 322 ? 17.257  12.906  26.296  1.00 80.19 322 A 1 
ATOM   2501 N NE2 . GLN A 1 322 ? 19.162  13.880  25.931  1.00 77.04 322 A 1 
ATOM   2502 N N   . PRO A 1 323 ? 15.672  9.842   21.071  1.00 97.46 323 A 1 
ATOM   2503 C CA  . PRO A 1 323 ? 14.570  8.935   20.720  1.00 97.28 323 A 1 
ATOM   2504 C C   . PRO A 1 323 ? 13.710  8.496   21.915  1.00 97.46 323 A 1 
ATOM   2505 O O   . PRO A 1 323 ? 12.513  8.244   21.770  1.00 96.83 323 A 1 
ATOM   2506 C CB  . PRO A 1 323 ? 15.252  7.727   20.064  1.00 96.15 323 A 1 
ATOM   2507 C CG  . PRO A 1 323 ? 16.542  8.298   19.485  1.00 93.55 323 A 1 
ATOM   2508 C CD  . PRO A 1 323 ? 16.929  9.353   20.515  1.00 96.27 323 A 1 
ATOM   2509 N N   . GLU A 1 324 ? 14.303  8.456   23.108  1.00 97.31 324 A 1 
ATOM   2510 C CA  . GLU A 1 324 ? 13.662  8.079   24.370  1.00 97.16 324 A 1 
ATOM   2511 C C   . GLU A 1 324 ? 12.515  9.029   24.733  1.00 97.51 324 A 1 
ATOM   2512 O O   . GLU A 1 324 ? 11.471  8.576   25.195  1.00 97.08 324 A 1 
ATOM   2513 C CB  . GLU A 1 324 ? 14.701  8.051   25.509  1.00 96.40 324 A 1 
ATOM   2514 C CG  . GLU A 1 324 ? 15.847  7.026   25.330  1.00 86.51 324 A 1 
ATOM   2515 C CD  . GLU A 1 324 ? 16.863  7.380   24.227  1.00 78.31 324 A 1 
ATOM   2516 O OE1 . GLU A 1 324 ? 17.500  6.439   23.705  1.00 67.96 324 A 1 
ATOM   2517 O OE2 . GLU A 1 324 ? 16.959  8.576   23.853  1.00 68.34 324 A 1 
ATOM   2518 N N   . VAL A 1 325 ? 12.650  10.323  24.425  1.00 97.98 325 A 1 
ATOM   2519 C CA  . VAL A 1 325 ? 11.596  11.334  24.624  1.00 98.13 325 A 1 
ATOM   2520 C C   . VAL A 1 325 ? 10.341  10.966  23.833  1.00 98.16 325 A 1 
ATOM   2521 O O   . VAL A 1 325 ? 9.228   11.007  24.361  1.00 97.84 325 A 1 
ATOM   2522 C CB  . VAL A 1 325 ? 12.111  12.729  24.212  1.00 98.03 325 A 1 
ATOM   2523 C CG1 . VAL A 1 325 ? 11.010  13.797  24.168  1.00 97.07 325 A 1 
ATOM   2524 C CG2 . VAL A 1 325 ? 13.195  13.207  25.180  1.00 96.82 325 A 1 
ATOM   2525 N N   . LEU A 1 326 ? 10.495  10.554  22.571  1.00 97.73 326 A 1 
ATOM   2526 C CA  . LEU A 1 326 ? 9.355   10.115  21.761  1.00 97.71 326 A 1 
ATOM   2527 C C   . LEU A 1 326 ? 8.786   8.782   22.264  1.00 97.63 326 A 1 
ATOM   2528 O O   . LEU A 1 326 ? 7.575   8.573   22.218  1.00 97.20 326 A 1 
ATOM   2529 C CB  . LEU A 1 326 ? 9.746   10.028  20.276  1.00 97.60 326 A 1 
ATOM   2530 C CG  . LEU A 1 326 ? 10.197  11.349  19.621  1.00 96.90 326 A 1 
ATOM   2531 C CD1 . LEU A 1 326 ? 10.347  11.136  18.112  1.00 95.60 326 A 1 
ATOM   2532 C CD2 . LEU A 1 326 ? 9.206   12.495  19.835  1.00 95.27 326 A 1 
ATOM   2533 N N   . THR A 1 327 ? 9.636   7.902   22.798  1.00 97.84 327 A 1 
ATOM   2534 C CA  . THR A 1 327 ? 9.204   6.639   23.420  1.00 97.70 327 A 1 
ATOM   2535 C C   . THR A 1 327 ? 8.302   6.895   24.626  1.00 97.84 327 A 1 
ATOM   2536 O O   . THR A 1 327 ? 7.219   6.313   24.714  1.00 97.57 327 A 1 
ATOM   2537 C CB  . THR A 1 327 ? 10.410  5.796   23.855  1.00 97.07 327 A 1 
ATOM   2538 O OG1 . THR A 1 327 ? 11.199  5.513   22.730  1.00 94.09 327 A 1 
ATOM   2539 C CG2 . THR A 1 327 ? 10.011  4.459   24.485  1.00 93.95 327 A 1 
ATOM   2540 N N   . GLU A 1 328 ? 8.717   7.771   25.541  1.00 97.67 328 A 1 
ATOM   2541 C CA  . GLU A 1 328 ? 7.937   8.159   26.721  1.00 97.62 328 A 1 
ATOM   2542 C C   . GLU A 1 328 ? 6.619   8.823   26.323  1.00 97.82 328 A 1 
ATOM   2543 O O   . GLU A 1 328 ? 5.561   8.418   26.802  1.00 97.41 328 A 1 
ATOM   2544 C CB  . GLU A 1 328 ? 8.752   9.114   27.595  1.00 97.09 328 A 1 
ATOM   2545 C CG  . GLU A 1 328 ? 9.906   8.399   28.310  1.00 86.78 328 A 1 
ATOM   2546 C CD  . GLU A 1 328 ? 10.738  9.351   29.179  1.00 81.86 328 A 1 
ATOM   2547 O OE1 . GLU A 1 328 ? 11.702  8.839   29.792  1.00 71.75 328 A 1 
ATOM   2548 O OE2 . GLU A 1 328 ? 10.390  10.551  29.253  1.00 73.86 328 A 1 
ATOM   2549 N N   . LEU A 1 329 ? 6.686   9.771   25.385  1.00 97.72 329 A 1 
ATOM   2550 C CA  . LEU A 1 329 ? 5.526   10.479  24.849  1.00 97.59 329 A 1 
ATOM   2551 C C   . LEU A 1 329 ? 4.495   9.503   24.266  1.00 97.89 329 A 1 
ATOM   2552 O O   . LEU A 1 329 ? 3.324   9.534   24.643  1.00 97.38 329 A 1 
ATOM   2553 C CB  . LEU A 1 329 ? 6.041   11.507  23.828  1.00 96.46 329 A 1 
ATOM   2554 C CG  . LEU A 1 329 ? 4.972   12.477  23.290  1.00 88.10 329 A 1 
ATOM   2555 C CD1 . LEU A 1 329 ? 5.657   13.745  22.794  1.00 81.11 329 A 1 
ATOM   2556 C CD2 . LEU A 1 329 ? 4.174   11.905  22.120  1.00 82.17 329 A 1 
ATOM   2557 N N   . ARG A 1 330 ? 4.919   8.600   23.380  1.00 97.43 330 A 1 
ATOM   2558 C CA  . ARG A 1 330 ? 4.031   7.591   22.790  1.00 97.57 330 A 1 
ATOM   2559 C C   . ARG A 1 330 ? 3.374   6.734   23.864  1.00 97.78 330 A 1 
ATOM   2560 O O   . ARG A 1 330 ? 2.165   6.530   23.823  1.00 97.54 330 A 1 
ATOM   2561 C CB  . ARG A 1 330 ? 4.820   6.716   21.803  1.00 97.18 330 A 1 
ATOM   2562 C CG  . ARG A 1 330 ? 3.943   5.587   21.238  1.00 95.91 330 A 1 
ATOM   2563 C CD  . ARG A 1 330 ? 4.716   4.661   20.304  1.00 94.91 330 A 1 
ATOM   2564 N NE  . ARG A 1 330 ? 3.899   3.472   20.005  1.00 91.63 330 A 1 
ATOM   2565 C CZ  . ARG A 1 330 ? 3.796   2.379   20.752  1.00 92.17 330 A 1 
ATOM   2566 N NH1 . ARG A 1 330 ? 4.516   2.184   21.816  1.00 83.42 330 A 1 
ATOM   2567 N NH2 . ARG A 1 330 ? 2.950   1.454   20.421  1.00 86.02 330 A 1 
ATOM   2568 N N   . ARG A 1 331 ? 4.168   6.210   24.798  1.00 97.83 331 A 1 
ATOM   2569 C CA  . ARG A 1 331 ? 3.674   5.299   25.835  1.00 97.98 331 A 1 
ATOM   2570 C C   . ARG A 1 331 ? 2.669   5.990   26.741  1.00 98.08 331 A 1 
ATOM   2571 O O   . ARG A 1 331 ? 1.597   5.435   26.940  1.00 97.75 331 A 1 
ATOM   2572 C CB  . ARG A 1 331 ? 4.845   4.710   26.629  1.00 97.79 331 A 1 
ATOM   2573 C CG  . ARG A 1 331 ? 5.658   3.718   25.774  1.00 96.46 331 A 1 
ATOM   2574 C CD  . ARG A 1 331 ? 6.849   3.139   26.554  1.00 95.86 331 A 1 
ATOM   2575 N NE  . ARG A 1 331 ? 6.403   2.238   27.632  1.00 93.60 331 A 1 
ATOM   2576 C CZ  . ARG A 1 331 ? 5.945   1.003   27.493  1.00 94.04 331 A 1 
ATOM   2577 N NH1 . ARG A 1 331 ? 5.923   0.384   26.350  1.00 85.21 331 A 1 
ATOM   2578 N NH2 . ARG A 1 331 ? 5.483   0.351   28.523  1.00 87.83 331 A 1 
ATOM   2579 N N   . HIS A 1 332 ? 2.964   7.214   27.202  1.00 98.26 332 A 1 
ATOM   2580 C CA  . HIS A 1 332 ? 2.064   7.983   28.060  1.00 98.34 332 A 1 
ATOM   2581 C C   . HIS A 1 332 ? 0.748   8.332   27.355  1.00 98.30 332 A 1 
ATOM   2582 O O   . HIS A 1 332 ? -0.323  8.046   27.878  1.00 97.94 332 A 1 
ATOM   2583 C CB  . HIS A 1 332 ? 2.779   9.239   28.547  1.00 98.31 332 A 1 
ATOM   2584 C CG  . HIS A 1 332 ? 1.971   9.987   29.570  1.00 98.05 332 A 1 
ATOM   2585 N ND1 . HIS A 1 332 ? 2.011   9.788   30.935  1.00 91.21 332 A 1 
ATOM   2586 C CD2 . HIS A 1 332 ? 1.037   10.951  29.324  1.00 91.57 332 A 1 
ATOM   2587 C CE1 . HIS A 1 332 ? 1.116   10.617  31.490  1.00 93.16 332 A 1 
ATOM   2588 N NE2 . HIS A 1 332 ? 0.502   11.344  30.549  1.00 94.06 332 A 1 
ATOM   2589 N N   . ILE A 1 333 ? 0.817   8.882   26.137  1.00 98.21 333 A 1 
ATOM   2590 C CA  . ILE A 1 333 ? -0.391  9.256   25.380  1.00 98.16 333 A 1 
ATOM   2591 C C   . ILE A 1 333 ? -1.297  8.042   25.144  1.00 98.11 333 A 1 
ATOM   2592 O O   . ILE A 1 333 ? -2.513  8.137   25.287  1.00 97.72 333 A 1 
ATOM   2593 C CB  . ILE A 1 333 ? -0.004  9.944   24.051  1.00 98.06 333 A 1 
ATOM   2594 C CG1 . ILE A 1 333 ? 0.592   11.333  24.365  1.00 97.57 333 A 1 
ATOM   2595 C CG2 . ILE A 1 333 ? -1.201  10.063  23.093  1.00 97.55 333 A 1 
ATOM   2596 C CD1 . ILE A 1 333 ? 0.995   12.146  23.134  1.00 95.83 333 A 1 
ATOM   2597 N N   . LEU A 1 334 ? -0.732  6.895   24.779  1.00 97.73 334 A 1 
ATOM   2598 C CA  . LEU A 1 334 ? -1.536  5.707   24.503  1.00 97.49 334 A 1 
ATOM   2599 C C   . LEU A 1 334 ? -2.125  5.087   25.776  1.00 97.39 334 A 1 
ATOM   2600 O O   . LEU A 1 334 ? -3.271  4.639   25.728  1.00 96.70 334 A 1 
ATOM   2601 C CB  . LEU A 1 334 ? -0.712  4.688   23.703  1.00 97.09 334 A 1 
ATOM   2602 C CG  . LEU A 1 334 ? -0.357  5.133   22.274  1.00 96.28 334 A 1 
ATOM   2603 C CD1 . LEU A 1 334 ? 0.507   4.054   21.621  1.00 95.20 334 A 1 
ATOM   2604 C CD2 . LEU A 1 334 ? -1.579  5.354   21.381  1.00 94.88 334 A 1 
ATOM   2605 N N   . SER A 1 335 ? -1.397  5.060   26.892  1.00 97.67 335 A 1 
ATOM   2606 C CA  . SER A 1 335 ? -1.865  4.415   28.126  1.00 97.37 335 A 1 
ATOM   2607 C C   . SER A 1 335 ? -2.743  5.309   29.004  1.00 97.39 335 A 1 
ATOM   2608 O O   . SER A 1 335 ? -3.718  4.812   29.556  1.00 96.32 335 A 1 
ATOM   2609 C CB  . SER A 1 335 ? -0.702  3.841   28.939  1.00 96.60 335 A 1 
ATOM   2610 O OG  . SER A 1 335 ? 0.172   4.815   29.459  1.00 91.92 335 A 1 
ATOM   2611 N N   . GLU A 1 336 ? -2.428  6.603   29.107  1.00 97.60 336 A 1 
ATOM   2612 C CA  . GLU A 1 336 ? -3.010  7.481   30.127  1.00 97.50 336 A 1 
ATOM   2613 C C   . GLU A 1 336 ? -4.053  8.456   29.576  1.00 97.42 336 A 1 
ATOM   2614 O O   . GLU A 1 336 ? -4.996  8.801   30.284  1.00 96.03 336 A 1 
ATOM   2615 C CB  . GLU A 1 336 ? -1.908  8.269   30.861  1.00 97.27 336 A 1 
ATOM   2616 C CG  . GLU A 1 336 ? -0.774  7.417   31.446  1.00 95.28 336 A 1 
ATOM   2617 C CD  . GLU A 1 336 ? -1.270  6.271   32.331  1.00 93.72 336 A 1 
ATOM   2618 O OE1 . GLU A 1 336 ? -0.793  5.129   32.103  1.00 84.59 336 A 1 
ATOM   2619 O OE2 . GLU A 1 336 ? -2.119  6.534   33.204  1.00 85.86 336 A 1 
ATOM   2620 N N   . PHE A 1 337 ? -3.911  8.906   28.319  1.00 98.04 337 A 1 
ATOM   2621 C CA  . PHE A 1 337 ? -4.849  9.883   27.765  1.00 98.07 337 A 1 
ATOM   2622 C C   . PHE A 1 337 ? -6.252  9.287   27.625  1.00 97.77 337 A 1 
ATOM   2623 O O   . PHE A 1 337 ? -6.423  8.150   27.172  1.00 96.75 337 A 1 
ATOM   2624 C CB  . PHE A 1 337 ? -4.373  10.427  26.411  1.00 98.03 337 A 1 
ATOM   2625 C CG  . PHE A 1 337 ? -3.344  11.538  26.437  1.00 98.16 337 A 1 
ATOM   2626 C CD1 . PHE A 1 337 ? -2.454  11.719  27.511  1.00 97.26 337 A 1 
ATOM   2627 C CD2 . PHE A 1 337 ? -3.290  12.426  25.340  1.00 97.24 337 A 1 
ATOM   2628 C CE1 . PHE A 1 337 ? -1.530  12.776  27.493  1.00 96.97 337 A 1 
ATOM   2629 C CE2 . PHE A 1 337 ? -2.363  13.477  25.320  1.00 96.80 337 A 1 
ATOM   2630 C CZ  . PHE A 1 337 ? -1.480  13.654  26.396  1.00 97.37 337 A 1 
ATOM   2631 N N   . GLN A 1 338 ? -7.267  10.090  27.925  1.00 98.03 338 A 1 
ATOM   2632 C CA  . GLN A 1 338 ? -8.653  9.728   27.632  1.00 97.62 338 A 1 
ATOM   2633 C C   . GLN A 1 338 ? -8.898  9.735   26.119  1.00 97.33 338 A 1 
ATOM   2634 O O   . GLN A 1 338 ? -9.533  8.825   25.579  1.00 96.20 338 A 1 
ATOM   2635 C CB  . GLN A 1 338 ? -9.613  10.688  28.355  1.00 97.25 338 A 1 
ATOM   2636 C CG  . GLN A 1 338 ? -9.453  10.655  29.881  1.00 89.14 338 A 1 
ATOM   2637 C CD  . GLN A 1 338 ? -9.607  9.246   30.458  1.00 80.34 338 A 1 
ATOM   2638 O OE1 . GLN A 1 338 ? -10.529 8.508   30.153  1.00 70.76 338 A 1 
ATOM   2639 N NE2 . GLN A 1 338 ? -8.694  8.810   31.300  1.00 68.38 338 A 1 
ATOM   2640 N N   . ASN A 1 339 ? -8.329  10.712  25.417  1.00 97.10 339 A 1 
ATOM   2641 C CA  . ASN A 1 339 ? -8.513  10.916  23.985  1.00 97.03 339 A 1 
ATOM   2642 C C   . ASN A 1 339 ? -7.303  10.408  23.198  1.00 97.09 339 A 1 
ATOM   2643 O O   . ASN A 1 339 ? -6.198  10.937  23.302  1.00 96.58 339 A 1 
ATOM   2644 C CB  . ASN A 1 339 ? -8.778  12.401  23.731  1.00 96.86 339 A 1 
ATOM   2645 C CG  . ASN A 1 339 ? -9.988  12.896  24.497  1.00 96.32 339 A 1 
ATOM   2646 O OD1 . ASN A 1 339 ? -11.107 12.777  24.041  1.00 90.67 339 A 1 
ATOM   2647 N ND2 . ASN A 1 339 ? -9.785  13.433  25.683  1.00 90.92 339 A 1 
ATOM   2648 N N   . LEU A 1 340 ? -7.509  9.401   22.352  1.00 96.53 340 A 1 
ATOM   2649 C CA  . LEU A 1 340 ? -6.468  8.957   21.424  1.00 96.17 340 A 1 
ATOM   2650 C C   . LEU A 1 340 ? -6.190  10.020  20.349  1.00 95.86 340 A 1 
ATOM   2651 O O   . LEU A 1 340 ? -7.128  10.661  19.864  1.00 94.91 340 A 1 
ATOM   2652 C CB  . LEU A 1 340 ? -6.857  7.627   20.764  1.00 95.58 340 A 1 
ATOM   2653 C CG  . LEU A 1 340 ? -6.670  6.389   21.650  1.00 94.13 340 A 1 
ATOM   2654 C CD1 . LEU A 1 340 ? -7.230  5.167   20.918  1.00 92.89 340 A 1 
ATOM   2655 C CD2 . LEU A 1 340 ? -5.192  6.116   21.954  1.00 92.68 340 A 1 
ATOM   2656 N N   . PRO A 1 341 ? -4.939  10.161  19.889  1.00 95.66 341 A 1 
ATOM   2657 C CA  . PRO A 1 341 ? -4.613  10.980  18.731  1.00 95.33 341 A 1 
ATOM   2658 C C   . PRO A 1 341 ? -5.379  10.546  17.479  1.00 94.31 341 A 1 
ATOM   2659 O O   . PRO A 1 341 ? -5.657  9.363   17.281  1.00 93.02 341 A 1 
ATOM   2660 C CB  . PRO A 1 341 ? -3.100  10.841  18.525  1.00 95.29 341 A 1 
ATOM   2661 C CG  . PRO A 1 341 ? -2.587  10.405  19.894  1.00 93.97 341 A 1 
ATOM   2662 C CD  . PRO A 1 341 ? -3.728  9.577   20.455  1.00 95.90 341 A 1 
ATOM   2663 N N   . VAL A 1 342 ? -5.667  11.499  16.601  1.00 93.92 342 A 1 
ATOM   2664 C CA  . VAL A 1 342 ? -6.135  11.207  15.235  1.00 92.82 342 A 1 
ATOM   2665 C C   . VAL A 1 342 ? -5.009  10.554  14.438  1.00 92.32 342 A 1 
ATOM   2666 O O   . VAL A 1 342 ? -5.223  9.540   13.776  1.00 91.30 342 A 1 
ATOM   2667 C CB  . VAL A 1 342 ? -6.616  12.488  14.527  1.00 92.10 342 A 1 
ATOM   2668 C CG1 . VAL A 1 342 ? -7.075  12.217  13.092  1.00 90.81 342 A 1 
ATOM   2669 C CG2 . VAL A 1 342 ? -7.778  13.144  15.274  1.00 90.96 342 A 1 
ATOM   2670 N N   . ALA A 1 343 ? -3.799  11.130  14.531  1.00 92.53 343 A 1 
ATOM   2671 C CA  . ALA A 1 343 ? -2.589  10.625  13.895  1.00 92.73 343 A 1 
ATOM   2672 C C   . ALA A 1 343 ? -1.345  11.043  14.690  1.00 93.89 343 A 1 
ATOM   2673 O O   . ALA A 1 343 ? -1.370  12.021  15.439  1.00 94.18 343 A 1 
ATOM   2674 C CB  . ALA A 1 343 ? -2.526  11.149  12.453  1.00 91.64 343 A 1 
ATOM   2675 N N   . GLY A 1 344 ? -0.240  10.311  14.500  1.00 93.39 344 A 1 
ATOM   2676 C CA  . GLY A 1 344 ? 1.065   10.658  15.048  1.00 93.58 344 A 1 
ATOM   2677 C C   . GLY A 1 344 ? 2.169   10.201  14.106  1.00 93.24 344 A 1 
ATOM   2678 O O   . GLY A 1 344 ? 2.547   9.033   14.126  1.00 91.46 344 A 1 
ATOM   2679 N N   . GLU A 1 345 ? 2.640   11.109  13.260  1.00 93.13 345 A 1 
ATOM   2680 C CA  . GLU A 1 345 ? 3.578   10.829  12.170  1.00 93.28 345 A 1 
ATOM   2681 C C   . GLU A 1 345 ? 4.997   11.256  12.543  1.00 94.38 345 A 1 
ATOM   2682 O O   . GLU A 1 345 ? 5.218   12.386  12.970  1.00 94.09 345 A 1 
ATOM   2683 C CB  . GLU A 1 345 ? 3.135   11.535  10.885  1.00 92.02 345 A 1 
ATOM   2684 C CG  . GLU A 1 345 ? 1.793   11.036  10.338  1.00 89.04 345 A 1 
ATOM   2685 C CD  . GLU A 1 345 ? 1.855   9.557   9.949   1.00 88.69 345 A 1 
ATOM   2686 O OE1 . GLU A 1 345 ? 1.113   8.756   10.556  1.00 82.79 345 A 1 
ATOM   2687 O OE2 . GLU A 1 345 ? 2.658   9.208   9.052   1.00 82.82 345 A 1 
ATOM   2688 N N   . TYR A 1 346 ? 5.950   10.369  12.346  1.00 95.19 346 A 1 
ATOM   2689 C CA  . TYR A 1 346 ? 7.366   10.595  12.629  1.00 95.66 346 A 1 
ATOM   2690 C C   . TYR A 1 346 ? 8.173   10.850  11.355  1.00 95.54 346 A 1 
ATOM   2691 O O   . TYR A 1 346 ? 7.919   10.233  10.318  1.00 94.77 346 A 1 
ATOM   2692 C CB  . TYR A 1 346 ? 7.914   9.394   13.408  1.00 95.81 346 A 1 
ATOM   2693 C CG  . TYR A 1 346 ? 9.426   9.357   13.501  1.00 95.91 346 A 1 
ATOM   2694 C CD1 . TYR A 1 346 ? 10.156  8.503   12.654  1.00 94.40 346 A 1 
ATOM   2695 C CD2 . TYR A 1 346 ? 10.106  10.209  14.393  1.00 94.74 346 A 1 
ATOM   2696 C CE1 . TYR A 1 346 ? 11.559  8.486   12.711  1.00 94.48 346 A 1 
ATOM   2697 C CE2 . TYR A 1 346 ? 11.513  10.196  14.448  1.00 94.30 346 A 1 
ATOM   2698 C CZ  . TYR A 1 346 ? 12.243  9.328   13.608  1.00 95.19 346 A 1 
ATOM   2699 O OH  . TYR A 1 346 ? 13.596  9.299   13.661  1.00 94.44 346 A 1 
ATOM   2700 N N   . MET A 1 347 ? 9.196   11.711  11.463  1.00 95.93 347 A 1 
ATOM   2701 C CA  . MET A 1 347 ? 10.251  11.897  10.463  1.00 96.12 347 A 1 
ATOM   2702 C C   . MET A 1 347 ? 11.614  12.082  11.135  1.00 96.57 347 A 1 
ATOM   2703 O O   . MET A 1 347 ? 11.737  12.824  12.110  1.00 95.73 347 A 1 
ATOM   2704 C CB  . MET A 1 347 ? 9.968   13.114  9.570   1.00 94.68 347 A 1 
ATOM   2705 C CG  . MET A 1 347 ? 8.713   12.971  8.712   1.00 88.95 347 A 1 
ATOM   2706 S SD  . MET A 1 347 ? 8.417   14.357  7.585   1.00 89.26 347 A 1 
ATOM   2707 C CE  . MET A 1 347 ? 9.668   14.033  6.314   1.00 80.66 347 A 1 
ATOM   2708 N N   . HIS A 1 348 ? 12.644  11.464  10.569  1.00 96.57 348 A 1 
ATOM   2709 C CA  . HIS A 1 348 ? 14.038  11.795  10.852  1.00 96.65 348 A 1 
ATOM   2710 C C   . HIS A 1 348 ? 14.510  12.969  9.973   1.00 96.72 348 A 1 
ATOM   2711 O O   . HIS A 1 348 ? 13.959  13.203  8.892   1.00 96.42 348 A 1 
ATOM   2712 C CB  . HIS A 1 348 ? 14.906  10.549  10.648  1.00 96.21 348 A 1 
ATOM   2713 C CG  . HIS A 1 348 ? 16.325  10.738  11.108  1.00 94.93 348 A 1 
ATOM   2714 N ND1 . HIS A 1 348 ? 17.424  10.955  10.314  1.00 84.12 348 A 1 
ATOM   2715 C CD2 . HIS A 1 348 ? 16.750  10.782  12.407  1.00 85.06 348 A 1 
ATOM   2716 C CE1 . HIS A 1 348 ? 18.490  11.132  11.120  1.00 87.08 348 A 1 
ATOM   2717 N NE2 . HIS A 1 348 ? 18.119  11.034  12.401  1.00 88.57 348 A 1 
ATOM   2718 N N   . ARG A 1 349 ? 15.544  13.705  10.407  1.00 97.04 349 A 1 
ATOM   2719 C CA  . ARG A 1 349 ? 16.141  14.822  9.651   1.00 97.21 349 A 1 
ATOM   2720 C C   . ARG A 1 349 ? 16.539  14.425  8.220   1.00 97.19 349 A 1 
ATOM   2721 O O   . ARG A 1 349 ? 16.254  15.176  7.297   1.00 96.43 349 A 1 
ATOM   2722 C CB  . ARG A 1 349 ? 17.352  15.363  10.429  1.00 96.50 349 A 1 
ATOM   2723 C CG  . ARG A 1 349 ? 17.909  16.640  9.788   1.00 94.92 349 A 1 
ATOM   2724 C CD  . ARG A 1 349 ? 19.198  17.103  10.483  1.00 93.54 349 A 1 
ATOM   2725 N NE  . ARG A 1 349 ? 18.962  17.595  11.853  1.00 89.56 349 A 1 
ATOM   2726 C CZ  . ARG A 1 349 ? 19.858  17.680  12.820  1.00 90.59 349 A 1 
ATOM   2727 N NH1 . ARG A 1 349 ? 21.098  17.347  12.659  1.00 80.42 349 A 1 
ATOM   2728 N NH2 . ARG A 1 349 ? 19.518  18.093  13.994  1.00 81.55 349 A 1 
ATOM   2729 N N   . ASP A 1 350 ? 17.118  13.250  8.021   1.00 96.48 350 A 1 
ATOM   2730 C CA  . ASP A 1 350 ? 17.581  12.804  6.697   1.00 96.03 350 A 1 
ATOM   2731 C C   . ASP A 1 350 ? 16.434  12.707  5.677   1.00 96.50 350 A 1 
ATOM   2732 O O   . ASP A 1 350 ? 16.542  13.217  4.563   1.00 95.68 350 A 1 
ATOM   2733 C CB  . ASP A 1 350 ? 18.283  11.441  6.814   1.00 94.95 350 A 1 
ATOM   2734 C CG  . ASP A 1 350 ? 19.574  11.455  7.637   1.00 91.83 350 A 1 
ATOM   2735 O OD1 . ASP A 1 350 ? 20.013  12.554  8.049   1.00 86.69 350 A 1 
ATOM   2736 O OD2 . ASP A 1 350 ? 20.096  10.345  7.870   1.00 85.20 350 A 1 
ATOM   2737 N N   . ILE A 1 351 ? 15.299  12.103  6.053   1.00 95.87 351 A 1 
ATOM   2738 C CA  . ILE A 1 351 ? 14.139  12.033  5.152   1.00 96.04 351 A 1 
ATOM   2739 C C   . ILE A 1 351 ? 13.438  13.387  5.018   1.00 96.28 351 A 1 
ATOM   2740 O O   . ILE A 1 351 ? 12.907  13.682  3.952   1.00 95.98 351 A 1 
ATOM   2741 C CB  . ILE A 1 351 ? 13.167  10.900  5.538   1.00 95.36 351 A 1 
ATOM   2742 C CG1 . ILE A 1 351 ? 12.029  10.695  4.514   1.00 92.06 351 A 1 
ATOM   2743 C CG2 . ILE A 1 351 ? 12.538  11.109  6.916   1.00 91.41 351 A 1 
ATOM   2744 C CD1 . ILE A 1 351 ? 12.489  10.374  3.098   1.00 86.23 351 A 1 
ATOM   2745 N N   . PHE A 1 352 ? 13.476  14.232  6.057   1.00 96.73 352 A 1 
ATOM   2746 C CA  . PHE A 1 352 ? 12.984  15.606  5.956   1.00 96.79 352 A 1 
ATOM   2747 C C   . PHE A 1 352 ? 13.731  16.358  4.849   1.00 96.72 352 A 1 
ATOM   2748 O O   . PHE A 1 352 ? 13.096  16.953  3.980   1.00 96.19 352 A 1 
ATOM   2749 C CB  . PHE A 1 352 ? 13.122  16.313  7.315   1.00 96.75 352 A 1 
ATOM   2750 C CG  . PHE A 1 352 ? 12.560  17.721  7.364   1.00 96.92 352 A 1 
ATOM   2751 C CD1 . PHE A 1 352 ? 13.217  18.779  6.708   1.00 95.80 352 A 1 
ATOM   2752 C CD2 . PHE A 1 352 ? 11.368  17.981  8.071   1.00 95.84 352 A 1 
ATOM   2753 C CE1 . PHE A 1 352 ? 12.678  20.077  6.732   1.00 95.41 352 A 1 
ATOM   2754 C CE2 . PHE A 1 352 ? 10.834  19.281  8.104   1.00 95.15 352 A 1 
ATOM   2755 C CZ  . PHE A 1 352 ? 11.486  20.327  7.426   1.00 95.62 352 A 1 
ATOM   2756 N N   . ASP A 1 353 ? 15.058  16.285  4.834   1.00 96.40 353 A 1 
ATOM   2757 C CA  . ASP A 1 353 ? 15.906  16.977  3.860   1.00 96.11 353 A 1 
ATOM   2758 C C   . ASP A 1 353 ? 15.702  16.447  2.434   1.00 96.11 353 A 1 
ATOM   2759 O O   . ASP A 1 353 ? 15.554  17.223  1.485   1.00 95.39 353 A 1 
ATOM   2760 C CB  . ASP A 1 353 ? 17.377  16.822  4.280   1.00 95.87 353 A 1 
ATOM   2761 C CG  . ASP A 1 353 ? 17.736  17.599  5.544   1.00 95.21 353 A 1 
ATOM   2762 O OD1 . ASP A 1 353 ? 16.988  18.513  5.961   1.00 92.77 353 A 1 
ATOM   2763 O OD2 . ASP A 1 353 ? 18.849  17.406  6.077   1.00 92.45 353 A 1 
ATOM   2764 N N   . ILE A 1 354 ? 15.624  15.124  2.278   1.00 95.51 354 A 1 
ATOM   2765 C CA  . ILE A 1 354 ? 15.318  14.507  0.981   1.00 95.43 354 A 1 
ATOM   2766 C C   . ILE A 1 354 ? 13.925  14.925  0.490   1.00 95.26 354 A 1 
ATOM   2767 O O   . ILE A 1 354 ? 13.766  15.274  -0.680  1.00 94.54 354 A 1 
ATOM   2768 C CB  . ILE A 1 354 ? 15.483  12.971  1.075   1.00 94.89 354 A 1 
ATOM   2769 C CG1 . ILE A 1 354 ? 16.959  12.552  1.291   1.00 92.16 354 A 1 
ATOM   2770 C CG2 . ILE A 1 354 ? 14.915  12.246  -0.156  1.00 92.55 354 A 1 
ATOM   2771 C CD1 . ILE A 1 354 ? 17.934  12.887  0.150   1.00 83.92 354 A 1 
ATOM   2772 N N   . ALA A 1 355 ? 12.917  14.953  1.364   1.00 95.17 355 A 1 
ATOM   2773 C CA  . ALA A 1 355 ? 11.565  15.368  1.005   1.00 94.79 355 A 1 
ATOM   2774 C C   . ALA A 1 355 ? 11.483  16.864  0.653   1.00 94.51 355 A 1 
ATOM   2775 O O   . ALA A 1 355 ? 10.766  17.226  -0.281  1.00 93.91 355 A 1 
ATOM   2776 C CB  . ALA A 1 355 ? 10.613  14.990  2.145   1.00 94.64 355 A 1 
ATOM   2777 N N   . GLU A 1 356 ? 12.238  17.729  1.332   1.00 94.95 356 A 1 
ATOM   2778 C CA  . GLU A 1 356 ? 12.285  19.168  1.028   1.00 94.67 356 A 1 
ATOM   2779 C C   . GLU A 1 356 ? 12.806  19.430  -0.395  1.00 94.15 356 A 1 
ATOM   2780 O O   . GLU A 1 356 ? 12.286  20.300  -1.097  1.00 93.04 356 A 1 
ATOM   2781 C CB  . GLU A 1 356 ? 13.128  19.927  2.078   1.00 94.51 356 A 1 
ATOM   2782 C CG  . GLU A 1 356 ? 13.104  21.451  1.813   1.00 92.52 356 A 1 
ATOM   2783 C CD  . GLU A 1 356 ? 13.786  22.344  2.862   1.00 91.22 356 A 1 
ATOM   2784 O OE1 . GLU A 1 356 ? 13.601  23.593  2.772   1.00 83.58 356 A 1 
ATOM   2785 O OE2 . GLU A 1 356 ? 14.511  21.873  3.756   1.00 85.45 356 A 1 
ATOM   2786 N N   . VAL A 1 357 ? 13.801  18.666  -0.842  1.00 94.40 357 A 1 
ATOM   2787 C CA  . VAL A 1 357 ? 14.446  18.877  -2.147  1.00 93.95 357 A 1 
ATOM   2788 C C   . VAL A 1 357 ? 13.745  18.104  -3.266  1.00 93.62 357 A 1 
ATOM   2789 O O   . VAL A 1 357 ? 13.397  18.679  -4.295  1.00 92.10 357 A 1 
ATOM   2790 C CB  . VAL A 1 357 ? 15.948  18.531  -2.056  1.00 93.52 357 A 1 
ATOM   2791 C CG1 . VAL A 1 357 ? 16.655  18.695  -3.405  1.00 89.95 357 A 1 
ATOM   2792 C CG2 . VAL A 1 357 ? 16.662  19.441  -1.048  1.00 90.01 357 A 1 
ATOM   2793 N N   . TYR A 1 358 ? 13.519  16.808  -3.076  1.00 93.53 358 A 1 
ATOM   2794 C CA  . TYR A 1 358 ? 13.066  15.890  -4.131  1.00 93.11 358 A 1 
ATOM   2795 C C   . TYR A 1 358 ? 11.550  15.646  -4.129  1.00 92.22 358 A 1 
ATOM   2796 O O   . TYR A 1 358 ? 11.012  15.108  -5.093  1.00 90.26 358 A 1 
ATOM   2797 C CB  . TYR A 1 358 ? 13.848  14.570  -4.029  1.00 93.40 358 A 1 
ATOM   2798 C CG  . TYR A 1 358 ? 15.345  14.717  -4.241  1.00 93.84 358 A 1 
ATOM   2799 C CD1 . TYR A 1 358 ? 15.883  14.631  -5.540  1.00 92.14 358 A 1 
ATOM   2800 C CD2 . TYR A 1 358 ? 16.195  14.963  -3.149  1.00 92.36 358 A 1 
ATOM   2801 C CE1 . TYR A 1 358 ? 17.260  14.806  -5.748  1.00 91.91 358 A 1 
ATOM   2802 C CE2 . TYR A 1 358 ? 17.577  15.147  -3.350  1.00 92.14 358 A 1 
ATOM   2803 C CZ  . TYR A 1 358 ? 18.110  15.073  -4.652  1.00 92.68 358 A 1 
ATOM   2804 O OH  . TYR A 1 358 ? 19.440  15.278  -4.847  1.00 91.58 358 A 1 
ATOM   2805 N N   . GLY A 1 359 ? 10.842  16.064  -3.073  1.00 91.48 359 A 1 
ATOM   2806 C CA  . GLY A 1 359 ? 9.379   15.994  -2.964  1.00 91.00 359 A 1 
ATOM   2807 C C   . GLY A 1 359 ? 8.666   17.317  -3.263  1.00 91.13 359 A 1 
ATOM   2808 O O   . GLY A 1 359 ? 7.440   17.377  -3.221  1.00 89.97 359 A 1 
ATOM   2809 N N   . LYS A 1 360 ? 9.416   18.383  -3.550  1.00 92.02 360 A 1 
ATOM   2810 C CA  . LYS A 1 360 ? 8.920   19.769  -3.575  1.00 91.91 360 A 1 
ATOM   2811 C C   . LYS A 1 360 ? 7.824   20.023  -4.610  1.00 90.90 360 A 1 
ATOM   2812 O O   . LYS A 1 360 ? 6.834   20.679  -4.308  1.00 89.04 360 A 1 
ATOM   2813 C CB  . LYS A 1 360 ? 10.121  20.683  -3.821  1.00 91.40 360 A 1 
ATOM   2814 C CG  . LYS A 1 360 ? 9.748   22.160  -3.727  1.00 90.66 360 A 1 
ATOM   2815 C CD  . LYS A 1 360 ? 11.029  22.978  -3.875  1.00 89.22 360 A 1 
ATOM   2816 C CE  . LYS A 1 360 ? 10.741  24.446  -3.633  1.00 85.44 360 A 1 
ATOM   2817 N NZ  . LYS A 1 360 ? 11.980  25.227  -3.802  1.00 81.57 360 A 1 
ATOM   2818 N N   . ASP A 1 361 ? 7.991   19.531  -5.828  1.00 90.06 361 A 1 
ATOM   2819 C CA  . ASP A 1 361 ? 6.997   19.691  -6.892  1.00 88.46 361 A 1 
ATOM   2820 C C   . ASP A 1 361 ? 5.689   18.960  -6.563  1.00 88.68 361 A 1 
ATOM   2821 O O   . ASP A 1 361 ? 4.612   19.536  -6.707  1.00 87.00 361 A 1 
ATOM   2822 C CB  . ASP A 1 361 ? 7.577   19.190  -8.217  1.00 85.85 361 A 1 
ATOM   2823 C CG  . ASP A 1 361 ? 7.815   17.682  -8.197  1.00 83.38 361 A 1 
ATOM   2824 O OD1 . ASP A 1 361 ? 8.065   17.120  -7.103  1.00 77.91 361 A 1 
ATOM   2825 O OD2 . ASP A 1 361 ? 7.739   17.039  -9.257  1.00 78.60 361 A 1 
ATOM   2826 N N   . THR A 1 362 ? 5.784   17.722  -6.054  1.00 88.16 362 A 1 
ATOM   2827 C CA  . THR A 1 362 ? 4.630   16.942  -5.594  1.00 86.82 362 A 1 
ATOM   2828 C C   . THR A 1 362 ? 3.915   17.668  -4.458  1.00 86.94 362 A 1 
ATOM   2829 O O   . THR A 1 362 ? 2.695   17.810  -4.494  1.00 85.34 362 A 1 
ATOM   2830 C CB  . THR A 1 362 ? 5.069   15.539  -5.142  1.00 85.33 362 A 1 
ATOM   2831 O OG1 . THR A 1 362 ? 5.673   14.858  -6.217  1.00 81.14 362 A 1 
ATOM   2832 C CG2 . THR A 1 362 ? 3.896   14.674  -4.677  1.00 80.50 362 A 1 
ATOM   2833 N N   . PHE A 1 363 ? 4.677   18.184  -3.491  1.00 89.89 363 A 1 
ATOM   2834 C CA  . PHE A 1 363 ? 4.134   18.990  -2.400  1.00 90.36 363 A 1 
ATOM   2835 C C   . PHE A 1 363 ? 3.377   20.212  -2.932  1.00 89.63 363 A 1 
ATOM   2836 O O   . PHE A 1 363 ? 2.203   20.390  -2.621  1.00 88.41 363 A 1 
ATOM   2837 C CB  . PHE A 1 363 ? 5.279   19.415  -1.471  1.00 91.21 363 A 1 
ATOM   2838 C CG  . PHE A 1 363 ? 4.839   20.235  -0.276  1.00 92.39 363 A 1 
ATOM   2839 C CD1 . PHE A 1 363 ? 4.399   21.563  -0.433  1.00 90.61 363 A 1 
ATOM   2840 C CD2 . PHE A 1 363 ? 4.866   19.659  1.008   1.00 91.41 363 A 1 
ATOM   2841 C CE1 . PHE A 1 363 ? 3.959   22.301  0.678   1.00 91.05 363 A 1 
ATOM   2842 C CE2 . PHE A 1 363 ? 4.438   20.402  2.119   1.00 90.92 363 A 1 
ATOM   2843 C CZ  . PHE A 1 363 ? 3.975   21.718  1.951   1.00 92.00 363 A 1 
ATOM   2844 N N   . VAL A 1 364 ? 4.028   21.049  -3.755  1.00 89.07 364 A 1 
ATOM   2845 C CA  . VAL A 1 364 ? 3.432   22.292  -4.278  1.00 88.42 364 A 1 
ATOM   2846 C C   . VAL A 1 364 ? 2.205   21.990  -5.129  1.00 87.78 364 A 1 
ATOM   2847 O O   . VAL A 1 364 ? 1.204   22.700  -5.044  1.00 86.84 364 A 1 
ATOM   2848 C CB  . VAL A 1 364 ? 4.476   23.106  -5.064  1.00 88.90 364 A 1 
ATOM   2849 C CG1 . VAL A 1 364 ? 3.867   24.296  -5.816  1.00 85.61 364 A 1 
ATOM   2850 C CG2 . VAL A 1 364 ? 5.537   23.678  -4.115  1.00 85.66 364 A 1 
ATOM   2851 N N   . MET A 1 365 ? 2.254   20.929  -5.924  1.00 88.13 365 A 1 
ATOM   2852 C CA  . MET A 1 365 ? 1.118   20.505  -6.736  1.00 86.74 365 A 1 
ATOM   2853 C C   . MET A 1 365 ? -0.089  20.124  -5.870  1.00 86.89 365 A 1 
ATOM   2854 O O   . MET A 1 365 ? -1.188  20.596  -6.143  1.00 85.45 365 A 1 
ATOM   2855 C CB  . MET A 1 365 ? 1.560   19.348  -7.632  1.00 84.90 365 A 1 
ATOM   2856 C CG  . MET A 1 365 ? 0.420   18.856  -8.534  1.00 73.95 365 A 1 
ATOM   2857 S SD  . MET A 1 365 ? 0.897   17.518  -9.654  1.00 69.06 365 A 1 
ATOM   2858 C CE  . MET A 1 365 ? 1.442   16.268  -8.467  1.00 58.96 365 A 1 
ATOM   2859 N N   . ILE A 1 366 ? 0.106   19.322  -4.815  1.00 87.18 366 A 1 
ATOM   2860 C CA  . ILE A 1 366 ? -0.994  18.943  -3.913  1.00 85.86 366 A 1 
ATOM   2861 C C   . ILE A 1 366 ? -1.498  20.161  -3.129  1.00 86.57 366 A 1 
ATOM   2862 O O   . ILE A 1 366 ? -2.707  20.368  -3.053  1.00 85.84 366 A 1 
ATOM   2863 C CB  . ILE A 1 366 ? -0.576  17.782  -2.986  1.00 83.87 366 A 1 
ATOM   2864 C CG1 . ILE A 1 366 ? -0.290  16.502  -3.805  1.00 80.69 366 A 1 
ATOM   2865 C CG2 . ILE A 1 366 ? -1.688  17.489  -1.959  1.00 80.24 366 A 1 
ATOM   2866 C CD1 . ILE A 1 366 ? 0.407   15.400  -2.996  1.00 74.64 366 A 1 
ATOM   2867 N N   . ASP A 1 367 ? -0.601  20.994  -2.601  1.00 86.46 367 A 1 
ATOM   2868 C CA  . ASP A 1 367 ? -0.944  22.203  -1.833  1.00 87.18 367 A 1 
ATOM   2869 C C   . ASP A 1 367 ? -1.770  23.204  -2.660  1.00 87.24 367 A 1 
ATOM   2870 O O   . ASP A 1 367 ? -2.684  23.844  -2.137  1.00 86.46 367 A 1 
ATOM   2871 C CB  . ASP A 1 367 ? 0.355   22.868  -1.337  1.00 88.20 367 A 1 
ATOM   2872 C CG  . ASP A 1 367 ? 0.134   24.114  -0.458  1.00 88.54 367 A 1 
ATOM   2873 O OD1 . ASP A 1 367 ? -0.450  23.967  0.629   1.00 83.44 367 A 1 
ATOM   2874 O OD2 . ASP A 1 367 ? 0.585   25.224  -0.855  1.00 84.20 367 A 1 
ATOM   2875 N N   . LYS A 1 368 ? -1.474  23.343  -3.957  1.00 85.57 368 A 1 
ATOM   2876 C CA  . LYS A 1 368 ? -2.128  24.344  -4.818  1.00 84.83 368 A 1 
ATOM   2877 C C   . LYS A 1 368 ? -3.294  23.819  -5.648  1.00 84.43 368 A 1 
ATOM   2878 O O   . LYS A 1 368 ? -4.222  24.585  -5.912  1.00 81.68 368 A 1 
ATOM   2879 C CB  . LYS A 1 368 ? -1.085  25.013  -5.735  1.00 85.23 368 A 1 
ATOM   2880 C CG  . LYS A 1 368 ? 0.028   25.779  -4.994  1.00 82.69 368 A 1 
ATOM   2881 C CD  . LYS A 1 368 ? -0.530  26.832  -4.028  1.00 79.10 368 A 1 
ATOM   2882 C CE  . LYS A 1 368 ? 0.611   27.515  -3.276  1.00 75.22 368 A 1 
ATOM   2883 N NZ  . LYS A 1 368 ? 0.208   27.793  -1.882  1.00 66.81 368 A 1 
ATOM   2884 N N   . LEU A 1 369 ? -3.236  22.575  -6.090  1.00 83.30 369 A 1 
ATOM   2885 C CA  . LEU A 1 369 ? -4.217  22.015  -7.030  1.00 81.84 369 A 1 
ATOM   2886 C C   . LEU A 1 369 ? -5.140  20.970  -6.394  1.00 81.29 369 A 1 
ATOM   2887 O O   . LEU A 1 369 ? -6.179  20.658  -6.972  1.00 76.73 369 A 1 
ATOM   2888 C CB  . LEU A 1 369 ? -3.492  21.441  -8.262  1.00 81.32 369 A 1 
ATOM   2889 C CG  . LEU A 1 369 ? -2.553  22.411  -9.003  1.00 79.41 369 A 1 
ATOM   2890 C CD1 . LEU A 1 369 ? -1.907  21.686  -10.186 1.00 75.10 369 A 1 
ATOM   2891 C CD2 . LEU A 1 369 ? -3.300  23.633  -9.543  1.00 75.25 369 A 1 
ATOM   2892 N N   . GLY A 1 370 ? -4.785  20.448  -5.222  1.00 79.54 370 A 1 
ATOM   2893 C CA  . GLY A 1 370 ? -5.512  19.377  -4.547  1.00 78.23 370 A 1 
ATOM   2894 C C   . GLY A 1 370 ? -5.144  17.980  -5.057  1.00 78.39 370 A 1 
ATOM   2895 O O   . GLY A 1 370 ? -4.577  17.796  -6.139  1.00 75.26 370 A 1 
ATOM   2896 N N   . THR A 1 371 ? -5.490  16.973  -4.269  1.00 74.98 371 A 1 
ATOM   2897 C CA  . THR A 1 371 ? -5.219  15.556  -4.574  1.00 73.22 371 A 1 
ATOM   2898 C C   . THR A 1 371 ? -6.049  15.015  -5.743  1.00 73.11 371 A 1 
ATOM   2899 O O   . THR A 1 371 ? -5.639  14.057  -6.394  1.00 70.71 371 A 1 
ATOM   2900 C CB  . THR A 1 371 ? -5.459  14.683  -3.332  1.00 70.39 371 A 1 
ATOM   2901 O OG1 . THR A 1 371 ? -6.739  14.935  -2.799  1.00 65.22 371 A 1 
ATOM   2902 C CG2 . THR A 1 371 ? -4.449  14.970  -2.223  1.00 64.30 371 A 1 
ATOM   2903 N N   . ASP A 1 372 ? -7.178  15.636  -6.073  1.00 71.28 372 A 1 
ATOM   2904 C CA  . ASP A 1 372 ? -8.065  15.229  -7.172  1.00 71.61 372 A 1 
ATOM   2905 C C   . ASP A 1 372 ? -7.425  15.374  -8.565  1.00 73.48 372 A 1 
ATOM   2906 O O   . ASP A 1 372 ? -7.821  14.687  -9.510  1.00 72.07 372 A 1 
ATOM   2907 C CB  . ASP A 1 372 ? -9.383  16.021  -7.101  1.00 68.23 372 A 1 
ATOM   2908 C CG  . ASP A 1 372 ? -9.233  17.487  -7.507  1.00 63.47 372 A 1 
ATOM   2909 O OD1 . ASP A 1 372 ? -8.396  18.183  -6.896  1.00 61.22 372 A 1 
ATOM   2910 O OD2 . ASP A 1 372 ? -9.920  17.909  -8.473  1.00 59.79 372 A 1 
ATOM   2911 N N   . LYS A 1 373 ? -6.413  16.234  -8.710  1.00 72.08 373 A 1 
ATOM   2912 C CA  . LYS A 1 373 ? -5.686  16.437  -9.979  1.00 72.83 373 A 1 
ATOM   2913 C C   . LYS A 1 373 ? -4.509  15.480  -10.176 1.00 73.26 373 A 1 
ATOM   2914 O O   . LYS A 1 373 ? -4.003  15.373  -11.296 1.00 70.36 373 A 1 
ATOM   2915 C CB  . LYS A 1 373 ? -5.239  17.903  -10.103 1.00 71.78 373 A 1 
ATOM   2916 C CG  . LYS A 1 373 ? -6.381  18.928  -10.033 1.00 71.26 373 A 1 
ATOM   2917 C CD  . LYS A 1 373 ? -7.542  18.628  -10.983 1.00 69.26 373 A 1 
ATOM   2918 C CE  . LYS A 1 373 ? -8.585  19.740  -10.874 1.00 64.46 373 A 1 
ATOM   2919 N NZ  . LYS A 1 373 ? -9.950  19.193  -10.974 1.00 57.78 373 A 1 
ATOM   2920 N N   . MET A 1 374 ? -4.095  14.759  -9.135  1.00 69.69 374 A 1 
ATOM   2921 C CA  . MET A 1 374 ? -2.950  13.837  -9.185  1.00 69.35 374 A 1 
ATOM   2922 C C   . MET A 1 374 ? -3.068  12.771  -10.290 1.00 70.17 374 A 1 
ATOM   2923 O O   . MET A 1 374 ? -2.110  12.607  -11.049 1.00 67.50 374 A 1 
ATOM   2924 C CB  . MET A 1 374 ? -2.743  13.165  -7.814  1.00 66.40 374 A 1 
ATOM   2925 C CG  . MET A 1 374 ? -2.275  14.143  -6.738  1.00 60.46 374 A 1 
ATOM   2926 S SD  . MET A 1 374 ? -0.585  14.731  -6.948  1.00 56.58 374 A 1 
ATOM   2927 C CE  . MET A 1 374 ? 0.356   13.227  -6.583  1.00 51.85 374 A 1 
ATOM   2928 N N   . PRO A 1 375 ? -4.216  12.087  -10.482 1.00 68.72 375 A 1 
ATOM   2929 C CA  . PRO A 1 375 ? -4.344  11.084  -11.544 1.00 68.55 375 A 1 
ATOM   2930 C C   . PRO A 1 375 ? -4.134  11.664  -12.949 1.00 69.88 375 A 1 
ATOM   2931 O O   . PRO A 1 375 ? -3.519  11.029  -13.810 1.00 69.44 375 A 1 
ATOM   2932 C CB  . PRO A 1 375 ? -5.752  10.496  -11.387 1.00 66.49 375 A 1 
ATOM   2933 C CG  . PRO A 1 375 ? -6.079  10.731  -9.912  1.00 65.58 375 A 1 
ATOM   2934 C CD  . PRO A 1 375 ? -5.411  12.070  -9.638  1.00 68.49 375 A 1 
ATOM   2935 N N   . MET A 1 376 ? -4.625  12.892  -13.193 1.00 68.38 376 A 1 
ATOM   2936 C CA  . MET A 1 376 ? -4.421  13.590  -14.465 1.00 70.21 376 A 1 
ATOM   2937 C C   . MET A 1 376 ? -2.937  13.904  -14.686 1.00 72.30 376 A 1 
ATOM   2938 O O   . MET A 1 376 ? -2.407  13.620  -15.761 1.00 72.31 376 A 1 
ATOM   2939 C CB  . MET A 1 376 ? -5.270  14.872  -14.496 1.00 69.46 376 A 1 
ATOM   2940 C CG  . MET A 1 376 ? -5.168  15.591  -15.847 1.00 62.67 376 A 1 
ATOM   2941 S SD  . MET A 1 376 ? -5.934  17.231  -15.907 1.00 60.45 376 A 1 
ATOM   2942 C CE  . MET A 1 376 ? -7.675  16.815  -15.651 1.00 50.59 376 A 1 
ATOM   2943 N N   . PHE A 1 377 ? -2.260  14.429  -13.665 1.00 69.58 377 A 1 
ATOM   2944 C CA  . PHE A 1 377 ? -0.836  14.748  -13.736 1.00 69.11 377 A 1 
ATOM   2945 C C   . PHE A 1 377 ? 0.013   13.508  -14.037 1.00 70.53 377 A 1 
ATOM   2946 O O   . PHE A 1 377 ? 0.800   13.523  -14.982 1.00 69.35 377 A 1 
ATOM   2947 C CB  . PHE A 1 377 ? -0.409  15.420  -12.431 1.00 67.23 377 A 1 
ATOM   2948 C CG  . PHE A 1 377 ? 1.053   15.800  -12.429 1.00 62.41 377 A 1 
ATOM   2949 C CD1 . PHE A 1 377 ? 2.014   14.928  -11.880 1.00 58.21 377 A 1 
ATOM   2950 C CD2 . PHE A 1 377 ? 1.463   17.022  -12.996 1.00 56.86 377 A 1 
ATOM   2951 C CE1 . PHE A 1 377 ? 3.372   15.283  -11.882 1.00 50.58 377 A 1 
ATOM   2952 C CE2 . PHE A 1 377 ? 2.820   17.377  -12.997 1.00 51.65 377 A 1 
ATOM   2953 C CZ  . PHE A 1 377 ? 3.780   16.510  -12.434 1.00 51.35 377 A 1 
ATOM   2954 N N   . PHE A 1 378 ? -0.198  12.406  -13.316 1.00 68.24 378 A 1 
ATOM   2955 C CA  . PHE A 1 378 ? 0.511   11.151  -13.586 1.00 67.62 378 A 1 
ATOM   2956 C C   . PHE A 1 378 ? 0.205   10.587  -14.975 1.00 67.85 378 A 1 
ATOM   2957 O O   . PHE A 1 378 ? 1.098   10.050  -15.633 1.00 66.53 378 A 1 
ATOM   2958 C CB  . PHE A 1 378 ? 0.182   10.121  -12.501 1.00 65.41 378 A 1 
ATOM   2959 C CG  . PHE A 1 378 ? 0.809   10.409  -11.147 1.00 63.68 378 A 1 
ATOM   2960 C CD1 . PHE A 1 378 ? 2.204   10.562  -11.027 1.00 61.79 378 A 1 
ATOM   2961 C CD2 . PHE A 1 378 ? 0.003   10.479  -9.994  1.00 60.05 378 A 1 
ATOM   2962 C CE1 . PHE A 1 378 ? 2.789   10.796  -9.770  1.00 56.59 378 A 1 
ATOM   2963 C CE2 . PHE A 1 378 ? 0.588   10.710  -8.736  1.00 57.53 378 A 1 
ATOM   2964 C CZ  . PHE A 1 378 ? 1.983   10.868  -8.624  1.00 58.01 378 A 1 
ATOM   2965 N N   . SER A 1 379 ? -1.025  10.747  -15.477 1.00 69.44 379 A 1 
ATOM   2966 C CA  . SER A 1 379 ? -1.376  10.357  -16.848 1.00 70.47 379 A 1 
ATOM   2967 C C   . SER A 1 379 ? -0.614  11.180  -17.888 1.00 72.64 379 A 1 
ATOM   2968 O O   . SER A 1 379 ? -0.122  10.617  -18.870 1.00 72.25 379 A 1 
ATOM   2969 C CB  . SER A 1 379 ? -2.884  10.488  -17.063 1.00 68.01 379 A 1 
ATOM   2970 O OG  . SER A 1 379 ? -3.257  9.976   -18.336 1.00 60.97 379 A 1 
ATOM   2971 N N   . VAL A 1 380 ? -0.498  12.495  -17.686 1.00 71.63 380 A 1 
ATOM   2972 C CA  . VAL A 1 380 ? 0.278   13.380  -18.572 1.00 73.35 380 A 1 
ATOM   2973 C C   . VAL A 1 380 ? 1.761   13.028  -18.511 1.00 75.14 380 A 1 
ATOM   2974 O O   . VAL A 1 380 ? 2.355   12.801  -19.564 1.00 74.95 380 A 1 
ATOM   2975 C CB  . VAL A 1 380 ? 0.029   14.865  -18.242 1.00 72.53 380 A 1 
ATOM   2976 C CG1 . VAL A 1 380 ? 0.973   15.796  -19.011 1.00 66.01 380 A 1 
ATOM   2977 C CG2 . VAL A 1 380 ? -1.403  15.261  -18.625 1.00 69.84 380 A 1 
ATOM   2978 N N   . LYS A 1 381 ? 2.336   12.892  -17.306 1.00 72.53 381 A 1 
ATOM   2979 C CA  . LYS A 1 381 ? 3.730   12.463  -17.119 1.00 71.71 381 A 1 
ATOM   2980 C C   . LYS A 1 381 ? 4.000   11.143  -17.842 1.00 72.19 381 A 1 
ATOM   2981 O O   . LYS A 1 381 ? 4.901   11.082  -18.664 1.00 70.82 381 A 1 
ATOM   2982 C CB  . LYS A 1 381 ? 4.075   12.360  -15.624 1.00 70.01 381 A 1 
ATOM   2983 C CG  . LYS A 1 381 ? 5.560   12.001  -15.413 1.00 64.99 381 A 1 
ATOM   2984 C CD  . LYS A 1 381 ? 5.895   11.695  -13.948 1.00 64.95 381 A 1 
ATOM   2985 C CE  . LYS A 1 381 ? 7.400   11.480  -13.728 1.00 59.51 381 A 1 
ATOM   2986 N NZ  . LYS A 1 381 ? 7.956   10.243  -14.309 1.00 55.65 381 A 1 
ATOM   2987 N N   . GLY A 1 382 ? 3.176   10.131  -17.617 1.00 71.76 382 A 1 
ATOM   2988 C CA  . GLY A 1 382 ? 3.352   8.820   -18.255 1.00 70.79 382 A 1 
ATOM   2989 C C   . GLY A 1 382 ? 3.268   8.864   -19.786 1.00 72.50 382 A 1 
ATOM   2990 O O   . GLY A 1 382 ? 3.970   8.120   -20.467 1.00 71.54 382 A 1 
ATOM   2991 N N   . ARG A 1 383 ? 2.442   9.748   -20.357 1.00 69.97 383 A 1 
ATOM   2992 C CA  . ARG A 1 383 ? 2.420   9.975   -21.819 1.00 71.96 383 A 1 
ATOM   2993 C C   . ARG A 1 383 ? 3.699   10.653  -22.309 1.00 74.61 383 A 1 
ATOM   2994 O O   . ARG A 1 383 ? 4.203   10.271  -23.360 1.00 74.56 383 A 1 
ATOM   2995 C CB  . ARG A 1 383 ? 1.209   10.822  -22.230 1.00 70.21 383 A 1 
ATOM   2996 C CG  . ARG A 1 383 ? -0.116  10.060  -22.145 1.00 64.93 383 A 1 
ATOM   2997 C CD  . ARG A 1 383 ? -1.256  11.033  -22.453 1.00 65.20 383 A 1 
ATOM   2998 N NE  . ARG A 1 383 ? -2.577  10.432  -22.210 1.00 57.26 383 A 1 
ATOM   2999 C CZ  . ARG A 1 383 ? -3.746  10.988  -22.486 1.00 52.09 383 A 1 
ATOM   3000 N NH1 . ARG A 1 383 ? -3.841  12.146  -23.077 1.00 48.56 383 A 1 
ATOM   3001 N NH2 . ARG A 1 383 ? -4.858  10.392  -22.162 1.00 46.57 383 A 1 
ATOM   3002 N N   . MET A 1 384 ? 4.196   11.635  -21.572 1.00 72.26 384 A 1 
ATOM   3003 C CA  . MET A 1 384 ? 5.462   12.295  -21.896 1.00 73.02 384 A 1 
ATOM   3004 C C   . MET A 1 384 ? 6.624   11.302  -21.817 1.00 74.49 384 A 1 
ATOM   3005 O O   . MET A 1 384 ? 7.343   11.164  -22.803 1.00 72.73 384 A 1 
ATOM   3006 C CB  . MET A 1 384 ? 5.696   13.501  -20.981 1.00 71.89 384 A 1 
ATOM   3007 C CG  . MET A 1 384 ? 4.715   14.641  -21.261 1.00 68.19 384 A 1 
ATOM   3008 S SD  . MET A 1 384 ? 4.921   16.102  -20.204 1.00 62.93 384 A 1 
ATOM   3009 C CE  . MET A 1 384 ? 6.515   16.724  -20.799 1.00 55.01 384 A 1 
ATOM   3010 N N   . ASP A 1 385 ? 6.737   10.539  -20.733 1.00 73.27 385 A 1 
ATOM   3011 C CA  . ASP A 1 385 ? 7.748   9.488   -20.577 1.00 72.79 385 A 1 
ATOM   3012 C C   . ASP A 1 385 ? 7.716   8.510   -21.766 1.00 73.09 385 A 1 
ATOM   3013 O O   . ASP A 1 385 ? 8.739   8.247   -22.394 1.00 71.54 385 A 1 
ATOM   3014 C CB  . ASP A 1 385 ? 7.527   8.722   -19.253 1.00 70.75 385 A 1 
ATOM   3015 C CG  . ASP A 1 385 ? 7.809   9.530   -17.977 1.00 68.09 385 A 1 
ATOM   3016 O OD1 . ASP A 1 385 ? 8.653   10.446  -18.009 1.00 66.58 385 A 1 
ATOM   3017 O OD2 . ASP A 1 385 ? 7.187   9.222   -16.932 1.00 64.76 385 A 1 
ATOM   3018 N N   . ALA A 1 386 ? 6.524   8.049   -22.165 1.00 71.82 386 A 1 
ATOM   3019 C CA  . ALA A 1 386 ? 6.367   7.134   -23.301 1.00 71.13 386 A 1 
ATOM   3020 C C   . ALA A 1 386 ? 6.773   7.740   -24.662 1.00 72.96 386 A 1 
ATOM   3021 O O   . ALA A 1 386 ? 7.088   6.992   -25.593 1.00 72.21 386 A 1 
ATOM   3022 C CB  . ALA A 1 386 ? 4.909   6.661   -23.335 1.00 68.01 386 A 1 
ATOM   3023 N N   . ILE A 1 387 ? 6.724   9.062   -24.813 1.00 71.67 387 A 1 
ATOM   3024 C CA  . ILE A 1 387 ? 7.181   9.764   -26.022 1.00 74.45 387 A 1 
ATOM   3025 C C   . ILE A 1 387 ? 8.698   9.952   -25.974 1.00 77.57 387 A 1 
ATOM   3026 O O   . ILE A 1 387 ? 9.387   9.571   -26.918 1.00 77.51 387 A 1 
ATOM   3027 C CB  . ILE A 1 387 ? 6.427   11.106  -26.197 1.00 73.35 387 A 1 
ATOM   3028 C CG1 . ILE A 1 387 ? 4.940   10.850  -26.534 1.00 67.79 387 A 1 
ATOM   3029 C CG2 . ILE A 1 387 ? 7.067   11.968  -27.307 1.00 68.59 387 A 1 
ATOM   3030 C CD1 . ILE A 1 387 ? 4.049   12.095  -26.372 1.00 62.17 387 A 1 
ATOM   3031 N N   . PHE A 1 388 ? 9.219   10.504  -24.884 1.00 75.59 388 A 1 
ATOM   3032 C CA  . PHE A 1 388 ? 10.637  10.855  -24.767 1.00 76.34 388 A 1 
ATOM   3033 C C   . PHE A 1 388 ? 11.545  9.623   -24.681 1.00 76.98 388 A 1 
ATOM   3034 O O   . PHE A 1 388 ? 12.610  9.622   -25.295 1.00 73.55 388 A 1 
ATOM   3035 C CB  . PHE A 1 388 ? 10.833  11.810  -23.584 1.00 74.96 388 A 1 
ATOM   3036 C CG  . PHE A 1 388 ? 10.451  13.246  -23.906 1.00 75.38 388 A 1 
ATOM   3037 C CD1 . PHE A 1 388 ? 11.372  14.085  -24.562 1.00 71.01 388 A 1 
ATOM   3038 C CD2 . PHE A 1 388 ? 9.183   13.752  -23.571 1.00 72.11 388 A 1 
ATOM   3039 C CE1 . PHE A 1 388 ? 11.025  15.412  -24.877 1.00 68.86 388 A 1 
ATOM   3040 C CE2 . PHE A 1 388 ? 8.831   15.078  -23.888 1.00 69.30 388 A 1 
ATOM   3041 C CZ  . PHE A 1 388 ? 9.754   15.913  -24.543 1.00 70.46 388 A 1 
ATOM   3042 N N   . ASN A 1 389 ? 11.087  8.543   -24.048 1.00 75.48 389 A 1 
ATOM   3043 C CA  . ASN A 1 389 ? 11.837  7.282   -23.980 1.00 73.92 389 A 1 
ATOM   3044 C C   . ASN A 1 389 ? 12.008  6.589   -25.348 1.00 74.47 389 A 1 
ATOM   3045 O O   . ASN A 1 389 ? 12.787  5.648   -25.464 1.00 72.26 389 A 1 
ATOM   3046 C CB  . ASN A 1 389 ? 11.159  6.336   -22.967 1.00 70.66 389 A 1 
ATOM   3047 C CG  . ASN A 1 389 ? 11.243  6.813   -21.523 1.00 66.31 389 A 1 
ATOM   3048 O OD1 . ASN A 1 389 ? 11.949  7.735   -21.162 1.00 63.67 389 A 1 
ATOM   3049 N ND2 . ASN A 1 389 ? 10.528  6.169   -20.631 1.00 61.48 389 A 1 
ATOM   3050 N N   . LYS A 1 390 ? 11.282  7.025   -26.387 1.00 75.03 390 A 1 
ATOM   3051 C CA  . LYS A 1 390 ? 11.438  6.512   -27.761 1.00 75.84 390 A 1 
ATOM   3052 C C   . LYS A 1 390 ? 12.505  7.256   -28.558 1.00 79.38 390 A 1 
ATOM   3053 O O   . LYS A 1 390 ? 12.875  6.789   -29.636 1.00 78.37 390 A 1 
ATOM   3054 C CB  . LYS A 1 390 ? 10.095  6.573   -28.504 1.00 71.82 390 A 1 
ATOM   3055 C CG  . LYS A 1 390 ? 9.091   5.560   -27.949 1.00 67.12 390 A 1 
ATOM   3056 C CD  . LYS A 1 390 ? 7.759   5.673   -28.693 1.00 65.84 390 A 1 
ATOM   3057 C CE  . LYS A 1 390 ? 6.784   4.668   -28.084 1.00 59.43 390 A 1 
ATOM   3058 N NZ  . LYS A 1 390 ? 5.519   4.598   -28.855 1.00 52.82 390 A 1 
ATOM   3059 N N   . ILE A 1 391 ? 12.960  8.403   -28.079 1.00 76.59 391 A 1 
ATOM   3060 C CA  . ILE A 1 391 ? 13.957  9.208   -28.783 1.00 78.57 391 A 1 
ATOM   3061 C C   . ILE A 1 391 ? 15.345  8.627   -28.480 1.00 79.88 391 A 1 
ATOM   3062 O O   . ILE A 1 391 ? 15.772  8.658   -27.325 1.00 78.30 391 A 1 
ATOM   3063 C CB  . ILE A 1 391 ? 13.835  10.705  -28.424 1.00 77.62 391 A 1 
ATOM   3064 C CG1 . ILE A 1 391 ? 12.411  11.221  -28.740 1.00 73.92 391 A 1 
ATOM   3065 C CG2 . ILE A 1 391 ? 14.890  11.504  -29.209 1.00 72.48 391 A 1 
ATOM   3066 C CD1 . ILE A 1 391 ? 12.154  12.677  -28.331 1.00 66.95 391 A 1 
ATOM   3067 N N   . PRO A 1 392 ? 16.068  8.102   -29.488 1.00 75.74 392 A 1 
ATOM   3068 C CA  . PRO A 1 392 ? 17.413  7.595   -29.277 1.00 75.55 392 A 1 
ATOM   3069 C C   . PRO A 1 392 ? 18.317  8.668   -28.664 1.00 75.58 392 A 1 
ATOM   3070 O O   . PRO A 1 392 ? 18.204  9.846   -29.003 1.00 72.27 392 A 1 
ATOM   3071 C CB  . PRO A 1 392 ? 17.916  7.147   -30.655 1.00 73.20 392 A 1 
ATOM   3072 C CG  . PRO A 1 392 ? 16.638  6.929   -31.460 1.00 72.43 392 A 1 
ATOM   3073 C CD  . PRO A 1 392 ? 15.688  7.968   -30.883 1.00 77.57 392 A 1 
ATOM   3074 N N   . PHE A 1 393 ? 19.241  8.240   -27.789 1.00 79.17 393 A 1 
ATOM   3075 C CA  . PHE A 1 393 ? 20.215  9.102   -27.103 1.00 79.96 393 A 1 
ATOM   3076 C C   . PHE A 1 393 ? 19.673  10.007  -25.985 1.00 81.32 393 A 1 
ATOM   3077 O O   . PHE A 1 393 ? 20.480  10.657  -25.312 1.00 76.67 393 A 1 
ATOM   3078 C CB  . PHE A 1 393 ? 21.071  9.890   -28.106 1.00 76.85 393 A 1 
ATOM   3079 C CG  . PHE A 1 393 ? 21.566  9.085   -29.291 1.00 71.47 393 A 1 
ATOM   3080 C CD1 . PHE A 1 393 ? 22.649  8.206   -29.134 1.00 67.01 393 A 1 
ATOM   3081 C CD2 . PHE A 1 393 ? 20.933  9.194   -30.545 1.00 65.68 393 A 1 
ATOM   3082 C CE1 . PHE A 1 393 ? 23.098  7.440   -30.224 1.00 58.33 393 A 1 
ATOM   3083 C CE2 . PHE A 1 393 ? 21.382  8.424   -31.634 1.00 60.37 393 A 1 
ATOM   3084 C CZ  . PHE A 1 393 ? 22.467  7.547   -31.471 1.00 60.13 393 A 1 
ATOM   3085 N N   . LEU A 1 394 ? 18.357  10.048  -25.727 1.00 78.61 394 A 1 
ATOM   3086 C CA  . LEU A 1 394 ? 17.835  10.697  -24.521 1.00 78.95 394 A 1 
ATOM   3087 C C   . LEU A 1 394 ? 17.824  9.713   -23.339 1.00 79.78 394 A 1 
ATOM   3088 O O   . LEU A 1 394 ? 17.466  8.549   -23.521 1.00 77.11 394 A 1 
ATOM   3089 C CB  . LEU A 1 394 ? 16.448  11.307  -24.772 1.00 76.33 394 A 1 
ATOM   3090 C CG  . LEU A 1 394 ? 16.450  12.513  -25.730 1.00 70.99 394 A 1 
ATOM   3091 C CD1 . LEU A 1 394 ? 15.027  13.075  -25.829 1.00 67.44 394 A 1 
ATOM   3092 C CD2 . LEU A 1 394 ? 17.355  13.657  -25.266 1.00 68.72 394 A 1 
ATOM   3093 N N   . PRO A 1 395 ? 18.186  10.160  -22.130 1.00 77.24 395 A 1 
ATOM   3094 C CA  . PRO A 1 395 ? 18.084  9.325   -20.941 1.00 75.18 395 A 1 
ATOM   3095 C C   . PRO A 1 395 ? 16.611  9.056   -20.591 1.00 75.52 395 A 1 
ATOM   3096 O O   . PRO A 1 395 ? 15.770  9.950   -20.660 1.00 71.64 395 A 1 
ATOM   3097 C CB  . PRO A 1 395 ? 18.839  10.084  -19.844 1.00 72.56 395 A 1 
ATOM   3098 C CG  . PRO A 1 395 ? 18.690  11.547  -20.254 1.00 70.55 395 A 1 
ATOM   3099 C CD  . PRO A 1 395 ? 18.687  11.488  -21.776 1.00 74.50 395 A 1 
ATOM   3100 N N   . ASN A 1 396 ? 16.308  7.828   -20.159 1.00 75.30 396 A 1 
ATOM   3101 C CA  . ASN A 1 396 ? 14.939  7.392   -19.817 1.00 72.34 396 A 1 
ATOM   3102 C C   . ASN A 1 396 ? 14.313  8.153   -18.635 1.00 71.80 396 A 1 
ATOM   3103 O O   . ASN A 1 396 ? 13.113  8.060   -18.403 1.00 65.82 396 A 1 
ATOM   3104 C CB  . ASN A 1 396 ? 14.962  5.882   -19.507 1.00 67.53 396 A 1 
ATOM   3105 C CG  . ASN A 1 396 ? 15.232  5.006   -20.718 1.00 62.25 396 A 1 
ATOM   3106 O OD1 . ASN A 1 396 ? 15.016  5.360   -21.859 1.00 58.30 396 A 1 
ATOM   3107 N ND2 . ASN A 1 396 ? 15.699  3.799   -20.503 1.00 56.21 396 A 1 
ATOM   3108 N N   . ASP A 1 397 ? 15.116  8.871   -17.873 1.00 75.52 397 A 1 
ATOM   3109 C CA  . ASP A 1 397 ? 14.756  9.657   -16.689 1.00 76.01 397 A 1 
ATOM   3110 C C   . ASP A 1 397 ? 14.760  11.174  -16.953 1.00 78.77 397 A 1 
ATOM   3111 O O   . ASP A 1 397 ? 14.704  11.972  -16.015 1.00 75.73 397 A 1 
ATOM   3112 C CB  . ASP A 1 397 ? 15.683  9.254   -15.524 1.00 70.52 397 A 1 
ATOM   3113 C CG  . ASP A 1 397 ? 17.181  9.463   -15.797 1.00 64.89 397 A 1 
ATOM   3114 O OD1 . ASP A 1 397 ? 17.589  9.528   -16.973 1.00 60.99 397 A 1 
ATOM   3115 O OD2 . ASP A 1 397 ? 17.958  9.487   -14.820 1.00 60.88 397 A 1 
ATOM   3116 N N   . LEU A 1 398 ? 14.788  11.594  -18.227 1.00 76.77 398 A 1 
ATOM   3117 C CA  . LEU A 1 398 ? 14.863  13.008  -18.615 1.00 78.20 398 A 1 
ATOM   3118 C C   . LEU A 1 398 ? 13.745  13.849  -17.981 1.00 80.18 398 A 1 
ATOM   3119 O O   . LEU A 1 398 ? 14.014  14.937  -17.476 1.00 77.85 398 A 1 
ATOM   3120 C CB  . LEU A 1 398 ? 14.811  13.108  -20.151 1.00 75.36 398 A 1 
ATOM   3121 C CG  . LEU A 1 398 ? 14.885  14.553  -20.684 1.00 71.34 398 A 1 
ATOM   3122 C CD1 . LEU A 1 398 ? 16.232  15.212  -20.366 1.00 68.46 398 A 1 
ATOM   3123 C CD2 . LEU A 1 398 ? 14.695  14.564  -22.195 1.00 68.66 398 A 1 
ATOM   3124 N N   . ILE A 1 399 ? 12.503  13.351  -17.988 1.00 77.16 399 A 1 
ATOM   3125 C CA  . ILE A 1 399 ? 11.354  14.085  -17.444 1.00 77.82 399 A 1 
ATOM   3126 C C   . ILE A 1 399 ? 11.507  14.290  -15.937 1.00 79.57 399 A 1 
ATOM   3127 O O   . ILE A 1 399 ? 11.269  15.396  -15.450 1.00 76.74 399 A 1 
ATOM   3128 C CB  . ILE A 1 399 ? 10.031  13.373  -17.799 1.00 75.38 399 A 1 
ATOM   3129 C CG1 . ILE A 1 399 ? 9.824   13.247  -19.327 1.00 70.97 399 A 1 
ATOM   3130 C CG2 . ILE A 1 399 ? 8.819   14.083  -17.165 1.00 70.85 399 A 1 
ATOM   3131 C CD1 . ILE A 1 399 ? 9.785   14.579  -20.095 1.00 63.71 399 A 1 
ATOM   3132 N N   . ASP A 1 400 ? 11.946  13.276  -15.194 1.00 78.49 400 A 1 
ATOM   3133 C CA  . ASP A 1 400 ? 12.173  13.382  -13.751 1.00 77.93 400 A 1 
ATOM   3134 C C   . ASP A 1 400 ? 13.309  14.364  -13.431 1.00 79.73 400 A 1 
ATOM   3135 O O   . ASP A 1 400 ? 13.146  15.234  -12.572 1.00 78.58 400 A 1 
ATOM   3136 C CB  . ASP A 1 400 ? 12.417  11.984  -13.152 1.00 74.94 400 A 1 
ATOM   3137 C CG  . ASP A 1 400 ? 11.111  11.181  -13.101 1.00 72.43 400 A 1 
ATOM   3138 O OD1 . ASP A 1 400 ? 10.163  11.622  -12.416 1.00 69.52 400 A 1 
ATOM   3139 O OD2 . ASP A 1 400 ? 10.961  10.165  -13.815 1.00 68.29 400 A 1 
ATOM   3140 N N   . ARG A 1 401 ? 14.413  14.331  -14.187 1.00 78.81 401 A 1 
ATOM   3141 C CA  . ARG A 1 401 ? 15.519  15.298  -14.049 1.00 79.71 401 A 1 
ATOM   3142 C C   . ARG A 1 401 ? 15.088  16.725  -14.391 1.00 81.85 401 A 1 
ATOM   3143 O O   . ARG A 1 401 ? 15.453  17.661  -13.680 1.00 80.84 401 A 1 
ATOM   3144 C CB  . ARG A 1 401 ? 16.711  14.877  -14.926 1.00 78.42 401 A 1 
ATOM   3145 C CG  . ARG A 1 401 ? 17.394  13.591  -14.440 1.00 76.65 401 A 1 
ATOM   3146 C CD  . ARG A 1 401 ? 18.628  13.292  -15.302 1.00 75.11 401 A 1 
ATOM   3147 N NE  . ARG A 1 401 ? 19.242  12.003  -14.943 1.00 69.03 401 A 1 
ATOM   3148 C CZ  . ARG A 1 401 ? 20.475  11.735  -14.548 1.00 63.61 401 A 1 
ATOM   3149 N NH1 . ARG A 1 401 ? 21.397  12.643  -14.384 1.00 59.25 401 A 1 
ATOM   3150 N NH2 . ARG A 1 401 ? 20.798  10.498  -14.319 1.00 55.83 401 A 1 
ATOM   3151 N N   . MET A 1 402 ? 14.285  16.912  -15.439 1.00 79.55 402 A 1 
ATOM   3152 C CA  . MET A 1 402 ? 13.735  18.225  -15.799 1.00 79.84 402 A 1 
ATOM   3153 C C   . MET A 1 402 ? 12.790  18.760  -14.721 1.00 81.38 402 A 1 
ATOM   3154 O O   . MET A 1 402 ? 12.926  19.918  -14.328 1.00 80.77 402 A 1 
ATOM   3155 C CB  . MET A 1 402 ? 12.987  18.160  -17.135 1.00 78.55 402 A 1 
ATOM   3156 C CG  . MET A 1 402 ? 13.926  18.114  -18.343 1.00 68.84 402 A 1 
ATOM   3157 S SD  . MET A 1 402 ? 13.068  18.075  -19.943 1.00 64.37 402 A 1 
ATOM   3158 C CE  . MET A 1 402 ? 12.325  19.719  -19.973 1.00 53.84 402 A 1 
ATOM   3159 N N   . MET A 1 403 ? 11.866  17.939  -14.217 1.00 80.30 403 A 1 
ATOM   3160 C CA  . MET A 1 403 ? 10.969  18.340  -13.126 1.00 80.04 403 A 1 
ATOM   3161 C C   . MET A 1 403 ? 11.760  18.701  -11.868 1.00 81.42 403 A 1 
ATOM   3162 O O   . MET A 1 403 ? 11.468  19.722  -11.245 1.00 79.87 403 A 1 
ATOM   3163 C CB  . MET A 1 403 ? 9.963   17.233  -12.796 1.00 77.33 403 A 1 
ATOM   3164 C CG  . MET A 1 403 ? 8.881   17.075  -13.869 1.00 72.42 403 A 1 
ATOM   3165 S SD  . MET A 1 403 ? 7.482   16.018  -13.392 1.00 69.65 403 A 1 
ATOM   3166 C CE  . MET A 1 403 ? 8.359   14.548  -12.800 1.00 59.11 403 A 1 
ATOM   3167 N N   . GLN A 1 404 ? 12.794  17.923  -11.537 1.00 84.02 404 A 1 
ATOM   3168 C CA  . GLN A 1 404 ? 13.679  18.233  -10.419 1.00 85.07 404 A 1 
ATOM   3169 C C   . GLN A 1 404 ? 14.386  19.576  -10.631 1.00 86.29 404 A 1 
ATOM   3170 O O   . GLN A 1 404 ? 14.340  20.435  -9.750  1.00 85.23 404 A 1 
ATOM   3171 C CB  . GLN A 1 404 ? 14.683  17.083  -10.213 1.00 84.84 404 A 1 
ATOM   3172 C CG  . GLN A 1 404 ? 15.514  17.287  -8.934  1.00 81.14 404 A 1 
ATOM   3173 C CD  . GLN A 1 404 ? 14.643  17.373  -7.686  1.00 80.94 404 A 1 
ATOM   3174 O OE1 . GLN A 1 404 ? 13.651  16.673  -7.557  1.00 73.09 404 A 1 
ATOM   3175 N NE2 . GLN A 1 404 ? 14.945  18.240  -6.753  1.00 71.15 404 A 1 
ATOM   3176 N N   . GLY A 1 405 ? 14.966  19.812  -11.806 1.00 82.27 405 A 1 
ATOM   3177 C CA  . GLY A 1 405 ? 15.596  21.094  -12.148 1.00 82.59 405 A 1 
ATOM   3178 C C   . GLY A 1 405 ? 14.633  22.284  -12.037 1.00 84.50 405 A 1 
ATOM   3179 O O   . GLY A 1 405 ? 14.974  23.305  -11.440 1.00 82.50 405 A 1 
ATOM   3180 N N   . LEU A 1 406 ? 13.401  22.139  -12.523 1.00 83.77 406 A 1 
ATOM   3181 C CA  . LEU A 1 406 ? 12.362  23.172  -12.411 1.00 84.06 406 A 1 
ATOM   3182 C C   . LEU A 1 406 ? 11.905  23.386  -10.959 1.00 84.62 406 A 1 
ATOM   3183 O O   . LEU A 1 406 ? 11.615  24.519  -10.575 1.00 82.43 406 A 1 
ATOM   3184 C CB  . LEU A 1 406 ? 11.167  22.793  -13.301 1.00 83.26 406 A 1 
ATOM   3185 C CG  . LEU A 1 406 ? 11.438  22.898  -14.815 1.00 76.89 406 A 1 
ATOM   3186 C CD1 . LEU A 1 406 ? 10.239  22.335  -15.582 1.00 72.01 406 A 1 
ATOM   3187 C CD2 . LEU A 1 406 ? 11.659  24.344  -15.265 1.00 71.85 406 A 1 
ATOM   3188 N N   . SER A 1 407 ? 11.877  22.334  -10.138 1.00 84.12 407 A 1 
ATOM   3189 C CA  . SER A 1 407 ? 11.472  22.439  -8.731  1.00 83.76 407 A 1 
ATOM   3190 C C   . SER A 1 407 ? 12.413  23.325  -7.901  1.00 84.72 407 A 1 
ATOM   3191 O O   . SER A 1 407 ? 11.962  24.000  -6.972  1.00 81.75 407 A 1 
ATOM   3192 C CB  . SER A 1 407 ? 11.320  21.047  -8.103  1.00 81.22 407 A 1 
ATOM   3193 O OG  . SER A 1 407 ? 12.562  20.520  -7.694  1.00 71.13 407 A 1 
ATOM   3194 N N   . HIS A 1 408 ? 13.700  23.410  -8.274  1.00 86.10 408 A 1 
ATOM   3195 C CA  . HIS A 1 408 ? 14.663  24.308  -7.625  1.00 85.81 408 A 1 
ATOM   3196 C C   . HIS A 1 408 ? 14.331  25.795  -7.823  1.00 87.19 408 A 1 
ATOM   3197 O O   . HIS A 1 408 ? 14.667  26.612  -6.967  1.00 83.96 408 A 1 
ATOM   3198 C CB  . HIS A 1 408 ? 16.082  24.009  -8.128  1.00 83.83 408 A 1 
ATOM   3199 C CG  . HIS A 1 408 ? 16.617  22.683  -7.647  1.00 77.75 408 A 1 
ATOM   3200 N ND1 . HIS A 1 408 ? 16.857  22.335  -6.337  1.00 67.62 408 A 1 
ATOM   3201 C CD2 . HIS A 1 408 ? 16.988  21.621  -8.423  1.00 65.84 408 A 1 
ATOM   3202 C CE1 . HIS A 1 408 ? 17.359  21.091  -6.327  1.00 64.15 408 A 1 
ATOM   3203 N NE2 . HIS A 1 408 ? 17.459  20.613  -7.571  1.00 65.34 408 A 1 
ATOM   3204 N N   . LEU A 1 409 ? 13.633  26.151  -8.911  1.00 85.86 409 A 1 
ATOM   3205 C CA  . LEU A 1 409 ? 13.195  27.523  -9.187  1.00 86.78 409 A 1 
ATOM   3206 C C   . LEU A 1 409 ? 11.974  27.935  -8.352  1.00 87.21 409 A 1 
ATOM   3207 O O   . LEU A 1 409 ? 11.664  29.125  -8.261  1.00 85.08 409 A 1 
ATOM   3208 C CB  . LEU A 1 409 ? 12.883  27.668  -10.689 1.00 86.85 409 A 1 
ATOM   3209 C CG  . LEU A 1 409 ? 14.041  27.310  -11.639 1.00 81.47 409 A 1 
ATOM   3210 C CD1 . LEU A 1 409 ? 13.561  27.430  -13.083 1.00 75.89 409 A 1 
ATOM   3211 C CD2 . LEU A 1 409 ? 15.243  28.232  -11.442 1.00 76.70 409 A 1 
ATOM   3212 N N   . LEU A 1 410 ? 11.265  26.984  -7.749  1.00 86.77 410 A 1 
ATOM   3213 C CA  . LEU A 1 410 ? 10.115  27.272  -6.898  1.00 86.84 410 A 1 
ATOM   3214 C C   . LEU A 1 410 ? 10.572  27.887  -5.564  1.00 88.77 410 A 1 
ATOM   3215 O O   . LEU A 1 410 ? 11.595  27.466  -5.012  1.00 87.71 410 A 1 
ATOM   3216 C CB  . LEU A 1 410 ? 9.281   25.997  -6.677  1.00 84.99 410 A 1 
ATOM   3217 C CG  . LEU A 1 410 ? 8.666   25.390  -7.953  1.00 82.06 410 A 1 
ATOM   3218 C CD1 . LEU A 1 410 ? 7.946   24.089  -7.596  1.00 77.47 410 A 1 
ATOM   3219 C CD2 . LEU A 1 410 ? 7.659   26.335  -8.608  1.00 77.54 410 A 1 
ATOM   3220 N N   . PRO A 1 411 ? 9.816   28.845  -4.985  1.00 88.52 411 A 1 
ATOM   3221 C CA  . PRO A 1 411 ? 10.132  29.394  -3.667  1.00 88.55 411 A 1 
ATOM   3222 C C   . PRO A 1 411 ? 10.069  28.314  -2.579  1.00 89.38 411 A 1 
ATOM   3223 O O   . PRO A 1 411 ? 9.539   27.221  -2.794  1.00 87.30 411 A 1 
ATOM   3224 C CB  . PRO A 1 411 ? 9.117   30.517  -3.444  1.00 86.68 411 A 1 
ATOM   3225 C CG  . PRO A 1 411 ? 7.918   30.079  -4.286  1.00 84.20 411 A 1 
ATOM   3226 C CD  . PRO A 1 411 ? 8.570   29.399  -5.484  1.00 87.33 411 A 1 
ATOM   3227 N N   . SER A 1 412 ? 10.607  28.616  -1.390  1.00 89.37 412 A 1 
ATOM   3228 C CA  . SER A 1 412 ? 10.470  27.724  -0.234  1.00 88.82 412 A 1 
ATOM   3229 C C   . SER A 1 412 ? 8.992   27.446  0.050   1.00 89.34 412 A 1 
ATOM   3230 O O   . SER A 1 412 ? 8.184   28.372  0.098   1.00 85.55 412 A 1 
ATOM   3231 C CB  . SER A 1 412 ? 11.136  28.310  1.011   1.00 86.53 412 A 1 
ATOM   3232 O OG  . SER A 1 412 ? 11.129  27.347  2.048   1.00 75.96 412 A 1 
ATOM   3233 N N   . HIS A 1 413 ? 8.647   26.174  0.209   1.00 93.13 413 A 1 
ATOM   3234 C CA  . HIS A 1 413 ? 7.272   25.712  0.390   1.00 93.30 413 A 1 
ATOM   3235 C C   . HIS A 1 413 ? 6.967   25.323  1.837   1.00 94.08 413 A 1 
ATOM   3236 O O   . HIS A 1 413 ? 5.797   25.246  2.214   1.00 92.66 413 A 1 
ATOM   3237 C CB  . HIS A 1 413 ? 7.013   24.548  -0.578  1.00 91.69 413 A 1 
ATOM   3238 C CG  . HIS A 1 413 ? 7.905   23.352  -0.346  1.00 90.06 413 A 1 
ATOM   3239 N ND1 . HIS A 1 413 ? 9.244   23.251  -0.660  1.00 82.98 413 A 1 
ATOM   3240 C CD2 . HIS A 1 413 ? 7.531   22.169  0.228   1.00 82.21 413 A 1 
ATOM   3241 C CE1 . HIS A 1 413 ? 9.665   22.036  -0.286  1.00 83.13 413 A 1 
ATOM   3242 N NE2 . HIS A 1 413 ? 8.658   21.346  0.255   1.00 83.50 413 A 1 
ATOM   3243 N N   . LEU A 1 414 ? 8.005   25.116  2.656   1.00 93.68 414 A 1 
ATOM   3244 C CA  . LEU A 1 414 ? 7.870   24.747  4.062   1.00 94.72 414 A 1 
ATOM   3245 C C   . LEU A 1 414 ? 7.778   25.981  4.969   1.00 95.25 414 A 1 
ATOM   3246 O O   . LEU A 1 414 ? 8.496   26.959  4.753   1.00 94.55 414 A 1 
ATOM   3247 C CB  . LEU A 1 414 ? 9.027   23.830  4.488   1.00 94.38 414 A 1 
ATOM   3248 C CG  . LEU A 1 414 ? 9.091   22.497  3.726   1.00 93.10 414 A 1 
ATOM   3249 C CD1 . LEU A 1 414 ? 10.238  21.664  4.288   1.00 90.33 414 A 1 
ATOM   3250 C CD2 . LEU A 1 414 ? 7.800   21.684  3.846   1.00 90.26 414 A 1 
ATOM   3251 N N   . PRO A 1 415 ? 6.928   25.938  6.015   1.00 96.71 415 A 1 
ATOM   3252 C CA  . PRO A 1 415 ? 6.854   26.975  7.033   1.00 96.66 415 A 1 
ATOM   3253 C C   . PRO A 1 415 ? 8.200   27.204  7.739   1.00 96.91 415 A 1 
ATOM   3254 O O   . PRO A 1 415 ? 8.883   26.228  8.065   1.00 96.56 415 A 1 
ATOM   3255 C CB  . PRO A 1 415 ? 5.786   26.506  8.024   1.00 95.98 415 A 1 
ATOM   3256 C CG  . PRO A 1 415 ? 4.894   25.603  7.182   1.00 94.51 415 A 1 
ATOM   3257 C CD  . PRO A 1 415 ? 5.887   24.946  6.231   1.00 96.03 415 A 1 
ATOM   3258 N N   . PRO A 1 416 ? 8.571   28.461  8.064   1.00 97.24 416 A 1 
ATOM   3259 C CA  . PRO A 1 416 ? 9.842   28.778  8.728   1.00 97.05 416 A 1 
ATOM   3260 C C   . PRO A 1 416 ? 10.070  28.003  10.029  1.00 97.22 416 A 1 
ATOM   3261 O O   . PRO A 1 416 ? 11.148  27.444  10.214  1.00 96.46 416 A 1 
ATOM   3262 C CB  . PRO A 1 416 ? 9.816   30.290  8.962   1.00 96.48 416 A 1 
ATOM   3263 C CG  . PRO A 1 416 ? 8.937   30.800  7.822   1.00 94.56 416 A 1 
ATOM   3264 C CD  . PRO A 1 416 ? 7.900   29.693  7.667   1.00 96.44 416 A 1 
ATOM   3265 N N   . ARG A 1 417 ? 9.048   27.863  10.894  1.00 97.26 417 A 1 
ATOM   3266 C CA  . ARG A 1 417 ? 9.170   27.145  12.179  1.00 97.11 417 A 1 
ATOM   3267 C C   . ARG A 1 417 ? 9.519   25.661  12.018  1.00 97.27 417 A 1 
ATOM   3268 O O   . ARG A 1 417 ? 10.278  25.129  12.822  1.00 96.53 417 A 1 
ATOM   3269 C CB  . ARG A 1 417 ? 7.892   27.297  13.023  1.00 96.06 417 A 1 
ATOM   3270 C CG  . ARG A 1 417 ? 7.686   28.737  13.534  1.00 92.05 417 A 1 
ATOM   3271 C CD  . ARG A 1 417 ? 6.688   28.790  14.698  1.00 92.88 417 A 1 
ATOM   3272 N NE  . ARG A 1 417 ? 5.308   28.471  14.306  1.00 90.13 417 A 1 
ATOM   3273 C CZ  . ARG A 1 417 ? 4.288   28.321  15.141  1.00 91.20 417 A 1 
ATOM   3274 N NH1 . ARG A 1 417 ? 4.412   28.408  16.430  1.00 83.08 417 A 1 
ATOM   3275 N NH2 . ARG A 1 417 ? 3.098   28.082  14.703  1.00 80.83 417 A 1 
ATOM   3276 N N   . LEU A 1 418 ? 9.038   24.997  10.961  1.00 97.24 418 A 1 
ATOM   3277 C CA  . LEU A 1 418 ? 9.429   23.610  10.679  1.00 97.13 418 A 1 
ATOM   3278 C C   . LEU A 1 418 ? 10.924  23.531  10.335  1.00 97.08 418 A 1 
ATOM   3279 O O   . LEU A 1 418 ? 11.619  22.626  10.783  1.00 96.30 418 A 1 
ATOM   3280 C CB  . LEU A 1 418 ? 8.589   23.025  9.526   1.00 96.84 418 A 1 
ATOM   3281 C CG  . LEU A 1 418 ? 7.256   22.369  9.936   1.00 94.55 418 A 1 
ATOM   3282 C CD1 . LEU A 1 418 ? 6.277   23.331  10.614  1.00 88.10 418 A 1 
ATOM   3283 C CD2 . LEU A 1 418 ? 6.577   21.800  8.693   1.00 87.79 418 A 1 
ATOM   3284 N N   . LYS A 1 419 ? 11.435  24.507  9.581   1.00 97.02 419 A 1 
ATOM   3285 C CA  . LYS A 1 419 ? 12.857  24.592  9.216   1.00 96.70 419 A 1 
ATOM   3286 C C   . LYS A 1 419 ? 13.744  24.957  10.410  1.00 96.92 419 A 1 
ATOM   3287 O O   . LYS A 1 419 ? 14.859  24.458  10.516  1.00 96.15 419 A 1 
ATOM   3288 C CB  . LYS A 1 419 ? 13.060  25.589  8.075   1.00 95.93 419 A 1 
ATOM   3289 C CG  . LYS A 1 419 ? 12.295  25.177  6.806   1.00 92.45 419 A 1 
ATOM   3290 C CD  . LYS A 1 419 ? 12.707  25.974  5.566   1.00 85.47 419 A 1 
ATOM   3291 C CE  . LYS A 1 419 ? 14.182  25.721  5.233   1.00 80.34 419 A 1 
ATOM   3292 N NZ  . LYS A 1 419 ? 14.461  25.809  3.790   1.00 71.88 419 A 1 
ATOM   3293 N N   . GLU A 1 420 ? 13.258  25.807  11.311  1.00 96.97 420 A 1 
ATOM   3294 C CA  . GLU A 1 420 ? 13.942  26.095  12.577  1.00 96.70 420 A 1 
ATOM   3295 C C   . GLU A 1 420 ? 14.102  24.824  13.414  1.00 96.90 420 A 1 
ATOM   3296 O O   . GLU A 1 420 ? 15.205  24.528  13.868  1.00 95.86 420 A 1 
ATOM   3297 C CB  . GLU A 1 420 ? 13.168  27.148  13.371  1.00 95.75 420 A 1 
ATOM   3298 C CG  . GLU A 1 420 ? 13.281  28.551  12.758  1.00 82.15 420 A 1 
ATOM   3299 C CD  . GLU A 1 420 ? 12.278  29.542  13.362  1.00 76.96 420 A 1 
ATOM   3300 O OE1 . GLU A 1 420 ? 12.122  30.626  12.750  1.00 67.74 420 A 1 
ATOM   3301 O OE2 . GLU A 1 420 ? 11.652  29.204  14.391  1.00 69.55 420 A 1 
ATOM   3302 N N   . TYR A 1 421 ? 13.036  24.025  13.553  1.00 96.76 421 A 1 
ATOM   3303 C CA  . TYR A 1 421 ? 13.084  22.736  14.244  1.00 96.84 421 A 1 
ATOM   3304 C C   . TYR A 1 421 ? 14.021  21.750  13.550  1.00 96.95 421 A 1 
ATOM   3305 O O   . TYR A 1 421 ? 14.839  21.124  14.214  1.00 95.80 421 A 1 
ATOM   3306 C CB  . TYR A 1 421 ? 11.673  22.157  14.398  1.00 96.68 421 A 1 
ATOM   3307 C CG  . TYR A 1 421 ? 11.003  22.558  15.698  1.00 96.70 421 A 1 
ATOM   3308 C CD1 . TYR A 1 421 ? 10.513  21.565  16.569  1.00 94.00 421 A 1 
ATOM   3309 C CD2 . TYR A 1 421 ? 10.906  23.915  16.066  1.00 94.36 421 A 1 
ATOM   3310 C CE1 . TYR A 1 421 ? 9.934   21.922  17.798  1.00 93.07 421 A 1 
ATOM   3311 C CE2 . TYR A 1 421 ? 10.338  24.278  17.297  1.00 93.40 421 A 1 
ATOM   3312 C CZ  . TYR A 1 421 ? 9.853   23.281  18.167  1.00 94.81 421 A 1 
ATOM   3313 O OH  . TYR A 1 421 ? 9.316   23.636  19.361  1.00 93.29 421 A 1 
ATOM   3314 N N   . ARG A 1 422 ? 14.005  21.693  12.212  1.00 96.23 422 A 1 
ATOM   3315 C CA  . ARG A 1 422 ? 14.949  20.880  11.432  1.00 95.74 422 A 1 
ATOM   3316 C C   . ARG A 1 422 ? 16.410  21.216  11.744  1.00 95.97 422 A 1 
ATOM   3317 O O   . ARG A 1 422 ? 17.250  20.321  11.808  1.00 95.15 422 A 1 
ATOM   3318 C CB  . ARG A 1 422 ? 14.606  21.020  9.940   1.00 94.66 422 A 1 
ATOM   3319 C CG  . ARG A 1 422 ? 15.535  20.253  8.990   1.00 89.19 422 A 1 
ATOM   3320 C CD  . ARG A 1 422 ? 16.755  21.089  8.588   1.00 84.36 422 A 1 
ATOM   3321 N NE  . ARG A 1 422 ? 17.674  20.342  7.724   1.00 79.98 422 A 1 
ATOM   3322 C CZ  . ARG A 1 422 ? 18.948  20.610  7.535   1.00 75.52 422 A 1 
ATOM   3323 N NH1 . ARG A 1 422 ? 19.556  21.605  8.117   1.00 63.92 422 A 1 
ATOM   3324 N NH2 . ARG A 1 422 ? 19.651  19.865  6.744   1.00 66.83 422 A 1 
ATOM   3325 N N   . ASN A 1 423 ? 16.731  22.488  11.948  1.00 97.10 423 A 1 
ATOM   3326 C CA  . ASN A 1 423 ? 18.103  22.907  12.248  1.00 96.91 423 A 1 
ATOM   3327 C C   . ASN A 1 423 ? 18.549  22.542  13.672  1.00 97.18 423 A 1 
ATOM   3328 O O   . ASN A 1 423 ? 19.745  22.471  13.932  1.00 96.12 423 A 1 
ATOM   3329 C CB  . ASN A 1 423 ? 18.225  24.414  11.994  1.00 96.33 423 A 1 
ATOM   3330 C CG  . ASN A 1 423 ? 18.119  24.787  10.525  1.00 94.45 423 A 1 
ATOM   3331 O OD1 . ASN A 1 423 ? 18.391  24.011  9.623   1.00 88.57 423 A 1 
ATOM   3332 N ND2 . ASN A 1 423 ? 17.758  26.013  10.239  1.00 88.08 423 A 1 
ATOM   3333 N N   . ARG A 1 424 ? 17.601  22.321  14.593  1.00 97.55 424 A 1 
ATOM   3334 C CA  . ARG A 1 424 ? 17.857  22.092  16.022  1.00 97.65 424 A 1 
ATOM   3335 C C   . ARG A 1 424 ? 17.762  20.625  16.431  1.00 97.94 424 A 1 
ATOM   3336 O O   . ARG A 1 424 ? 18.500  20.205  17.316  1.00 97.17 424 A 1 
ATOM   3337 C CB  . ARG A 1 424 ? 16.862  22.933  16.829  1.00 96.85 424 A 1 
ATOM   3338 C CG  . ARG A 1 424 ? 17.057  24.449  16.631  1.00 93.70 424 A 1 
ATOM   3339 C CD  . ARG A 1 424 ? 15.914  25.241  17.281  1.00 92.84 424 A 1 
ATOM   3340 N NE  . ARG A 1 424 ? 15.915  25.031  18.726  1.00 87.50 424 A 1 
ATOM   3341 C CZ  . ARG A 1 424 ? 14.955  25.258  19.590  1.00 86.75 424 A 1 
ATOM   3342 N NH1 . ARG A 1 424 ? 13.805  25.797  19.290  1.00 77.40 424 A 1 
ATOM   3343 N NH2 . ARG A 1 424 ? 15.150  24.911  20.821  1.00 75.05 424 A 1 
ATOM   3344 N N   . PHE A 1 425 ? 16.867  19.865  15.796  1.00 97.93 425 A 1 
ATOM   3345 C CA  . PHE A 1 425 ? 16.497  18.513  16.210  1.00 97.93 425 A 1 
ATOM   3346 C C   . PHE A 1 425 ? 16.661  17.492  15.082  1.00 97.78 425 A 1 
ATOM   3347 O O   . PHE A 1 425 ? 16.597  17.837  13.900  1.00 97.00 425 A 1 
ATOM   3348 C CB  . PHE A 1 425 ? 15.060  18.539  16.743  1.00 97.90 425 A 1 
ATOM   3349 C CG  . PHE A 1 425 ? 14.842  19.494  17.902  1.00 98.01 425 A 1 
ATOM   3350 C CD1 . PHE A 1 425 ? 15.520  19.292  19.119  1.00 97.05 425 A 1 
ATOM   3351 C CD2 . PHE A 1 425 ? 13.966  20.585  17.766  1.00 97.17 425 A 1 
ATOM   3352 C CE1 . PHE A 1 425 ? 15.322  20.172  20.194  1.00 96.75 425 A 1 
ATOM   3353 C CE2 . PHE A 1 425 ? 13.763  21.463  18.845  1.00 96.71 425 A 1 
ATOM   3354 C CZ  . PHE A 1 425 ? 14.441  21.256  20.058  1.00 96.90 425 A 1 
ATOM   3355 N N   . GLU A 1 426 ? 16.871  16.231  15.441  1.00 97.37 426 A 1 
ATOM   3356 C CA  . GLU A 1 426 ? 17.004  15.109  14.502  1.00 96.94 426 A 1 
ATOM   3357 C C   . GLU A 1 426 ? 15.709  14.320  14.320  1.00 97.19 426 A 1 
ATOM   3358 O O   . GLU A 1 426 ? 15.491  13.739  13.255  1.00 95.86 426 A 1 
ATOM   3359 C CB  . GLU A 1 426 ? 18.123  14.168  14.956  1.00 94.88 426 A 1 
ATOM   3360 C CG  . GLU A 1 426 ? 19.472  14.886  14.904  1.00 86.24 426 A 1 
ATOM   3361 C CD  . GLU A 1 426 ? 20.673  13.978  15.162  1.00 84.34 426 A 1 
ATOM   3362 O OE1 . GLU A 1 426 ? 21.774  14.448  14.786  1.00 74.22 426 A 1 
ATOM   3363 O OE2 . GLU A 1 426 ? 20.495  12.865  15.700  1.00 74.85 426 A 1 
ATOM   3364 N N   . HIS A 1 427 ? 14.848  14.326  15.329  1.00 97.19 427 A 1 
ATOM   3365 C CA  . HIS A 1 427 ? 13.610  13.558  15.368  1.00 97.25 427 A 1 
ATOM   3366 C C   . HIS A 1 427 ? 12.404  14.487  15.489  1.00 97.34 427 A 1 
ATOM   3367 O O   . HIS A 1 427 ? 12.364  15.336  16.381  1.00 96.37 427 A 1 
ATOM   3368 C CB  . HIS A 1 427 ? 13.667  12.574  16.541  1.00 96.75 427 A 1 
ATOM   3369 C CG  . HIS A 1 427 ? 14.851  11.647  16.493  1.00 96.76 427 A 1 
ATOM   3370 N ND1 . HIS A 1 427 ? 14.957  10.507  15.735  1.00 91.64 427 A 1 
ATOM   3371 C CD2 . HIS A 1 427 ? 16.035  11.796  17.162  1.00 92.42 427 A 1 
ATOM   3372 C CE1 . HIS A 1 427 ? 16.178  9.984   15.942  1.00 92.53 427 A 1 
ATOM   3373 N NE2 . HIS A 1 427 ? 16.863  10.737  16.811  1.00 92.99 427 A 1 
ATOM   3374 N N   . TYR A 1 428 ? 11.397  14.274  14.628  1.00 96.47 428 A 1 
ATOM   3375 C CA  . TYR A 1 428 ? 10.164  15.064  14.613  1.00 96.27 428 A 1 
ATOM   3376 C C   . TYR A 1 428 ? 8.945   14.168  14.735  1.00 96.48 428 A 1 
ATOM   3377 O O   . TYR A 1 428 ? 8.859   13.137  14.079  1.00 95.32 428 A 1 
ATOM   3378 C CB  . TYR A 1 428 ? 10.056  15.913  13.337  1.00 95.11 428 A 1 
ATOM   3379 C CG  . TYR A 1 428 ? 11.350  16.562  12.921  1.00 94.40 428 A 1 
ATOM   3380 C CD1 . TYR A 1 428 ? 11.937  17.553  13.726  1.00 87.24 428 A 1 
ATOM   3381 C CD2 . TYR A 1 428 ? 12.020  16.082  11.778  1.00 88.97 428 A 1 
ATOM   3382 C CE1 . TYR A 1 428 ? 13.217  18.032  13.414  1.00 84.95 428 A 1 
ATOM   3383 C CE2 . TYR A 1 428 ? 13.296  16.561  11.467  1.00 85.43 428 A 1 
ATOM   3384 C CZ  . TYR A 1 428 ? 13.905  17.519  12.294  1.00 85.27 428 A 1 
ATOM   3385 O OH  . TYR A 1 428 ? 15.160  17.912  12.026  1.00 82.71 428 A 1 
ATOM   3386 N N   . LEU A 1 429 ? 7.970   14.620  15.532  1.00 97.19 429 A 1 
ATOM   3387 C CA  . LEU A 1 429 ? 6.659   13.993  15.638  1.00 97.39 429 A 1 
ATOM   3388 C C   . LEU A 1 429 ? 5.570   15.040  15.386  1.00 97.70 429 A 1 
ATOM   3389 O O   . LEU A 1 429 ? 5.507   16.066  16.061  1.00 97.41 429 A 1 
ATOM   3390 C CB  . LEU A 1 429 ? 6.539   13.306  17.009  1.00 97.01 429 A 1 
ATOM   3391 C CG  . LEU A 1 429 ? 5.175   12.652  17.286  1.00 95.72 429 A 1 
ATOM   3392 C CD1 . LEU A 1 429 ? 4.921   11.444  16.387  1.00 93.21 429 A 1 
ATOM   3393 C CD2 . LEU A 1 429 ? 5.127   12.170  18.735  1.00 92.80 429 A 1 
ATOM   3394 N N   . MET A 1 430 ? 4.697   14.761  14.424  1.00 96.84 430 A 1 
ATOM   3395 C CA  . MET A 1 430 ? 3.474   15.509  14.158  1.00 96.66 430 A 1 
ATOM   3396 C C   . MET A 1 430 ? 2.310   14.810  14.859  1.00 96.53 430 A 1 
ATOM   3397 O O   . MET A 1 430 ? 1.762   13.829  14.346  1.00 95.73 430 A 1 
ATOM   3398 C CB  . MET A 1 430 ? 3.237   15.602  12.644  1.00 95.99 430 A 1 
ATOM   3399 C CG  . MET A 1 430 ? 4.308   16.408  11.916  1.00 92.78 430 A 1 
ATOM   3400 S SD  . MET A 1 430 ? 4.649   15.829  10.241  1.00 89.55 430 A 1 
ATOM   3401 C CE  . MET A 1 430 ? 5.652   14.383  10.629  1.00 79.67 430 A 1 
ATOM   3402 N N   . LEU A 1 431 ? 1.937   15.301  16.033  1.00 97.31 431 A 1 
ATOM   3403 C CA  . LEU A 1 431 ? 0.825   14.780  16.819  1.00 97.51 431 A 1 
ATOM   3404 C C   . LEU A 1 431 ? -0.456  15.550  16.477  1.00 97.55 431 A 1 
ATOM   3405 O O   . LEU A 1 431 ? -0.562  16.740  16.769  1.00 97.33 431 A 1 
ATOM   3406 C CB  . LEU A 1 431 ? 1.196   14.881  18.312  1.00 97.58 431 A 1 
ATOM   3407 C CG  . LEU A 1 431 ? 0.108   14.350  19.259  1.00 97.20 431 A 1 
ATOM   3408 C CD1 . LEU A 1 431 ? -0.006  12.828  19.165  1.00 96.12 431 A 1 
ATOM   3409 C CD2 . LEU A 1 431 ? 0.446   14.735  20.695  1.00 96.05 431 A 1 
ATOM   3410 N N   . LYS A 1 432 ? -1.442  14.880  15.877  1.00 95.73 432 A 1 
ATOM   3411 C CA  . LYS A 1 432 ? -2.752  15.468  15.569  1.00 95.19 432 A 1 
ATOM   3412 C C   . LYS A 1 432 ? -3.796  15.001  16.577  1.00 95.29 432 A 1 
ATOM   3413 O O   . LYS A 1 432 ? -4.092  13.814  16.657  1.00 94.85 432 A 1 
ATOM   3414 C CB  . LYS A 1 432 ? -3.138  15.153  14.116  1.00 94.19 432 A 1 
ATOM   3415 C CG  . LYS A 1 432 ? -4.419  15.885  13.693  1.00 92.73 432 A 1 
ATOM   3416 C CD  . LYS A 1 432 ? -4.741  15.604  12.219  1.00 90.17 432 A 1 
ATOM   3417 C CE  . LYS A 1 432 ? -6.006  16.358  11.810  1.00 85.87 432 A 1 
ATOM   3418 N NZ  . LYS A 1 432 ? -6.372  16.104  10.393  1.00 81.26 432 A 1 
ATOM   3419 N N   . MET A 1 433 ? -4.387  15.944  17.299  1.00 96.95 433 A 1 
ATOM   3420 C CA  . MET A 1 433 ? -5.468  15.729  18.267  1.00 96.98 433 A 1 
ATOM   3421 C C   . MET A 1 433 ? -6.785  16.322  17.757  1.00 96.54 433 A 1 
ATOM   3422 O O   . MET A 1 433 ? -6.791  17.167  16.854  1.00 96.07 433 A 1 
ATOM   3423 C CB  . MET A 1 433 ? -5.082  16.331  19.624  1.00 97.29 433 A 1 
ATOM   3424 C CG  . MET A 1 433 ? -3.787  15.756  20.199  1.00 96.95 433 A 1 
ATOM   3425 S SD  . MET A 1 433 ? -3.751  13.959  20.442  1.00 97.19 433 A 1 
ATOM   3426 C CE  . MET A 1 433 ? -4.946  13.761  21.790  1.00 94.51 433 A 1 
ATOM   3427 N N   . SER A 1 434 ? -7.902  15.896  18.336  1.00 96.11 434 A 1 
ATOM   3428 C CA  . SER A 1 434 ? -9.235  16.431  18.034  1.00 95.80 434 A 1 
ATOM   3429 C C   . SER A 1 434 ? -10.083 16.598  19.293  1.00 96.41 434 A 1 
ATOM   3430 O O   . SER A 1 434 ? -9.876  15.891  20.275  1.00 96.28 434 A 1 
ATOM   3431 C CB  . SER A 1 434 ? -9.965  15.537  17.027  1.00 94.35 434 A 1 
ATOM   3432 O OG  . SER A 1 434 ? -10.144 14.225  17.531  1.00 91.28 434 A 1 
ATOM   3433 N N   . GLY A 1 435 ? -11.065 17.520  19.249  1.00 95.59 435 A 1 
ATOM   3434 C CA  . GLY A 1 435 ? -12.010 17.745  20.345  1.00 95.81 435 A 1 
ATOM   3435 C C   . GLY A 1 435 ? -11.311 18.032  21.680  1.00 96.81 435 A 1 
ATOM   3436 O O   . GLY A 1 435 ? -10.354 18.804  21.720  1.00 96.50 435 A 1 
ATOM   3437 N N   . GLU A 1 436 ? -11.770 17.391  22.748  1.00 95.88 436 A 1 
ATOM   3438 C CA  . GLU A 1 436 ? -11.226 17.541  24.112  1.00 96.29 436 A 1 
ATOM   3439 C C   . GLU A 1 436 ? -9.758  17.100  24.224  1.00 97.28 436 A 1 
ATOM   3440 O O   . GLU A 1 436 ? -8.998  17.664  25.008  1.00 96.97 436 A 1 
ATOM   3441 C CB  . GLU A 1 436 ? -12.099 16.740  25.094  1.00 95.52 436 A 1 
ATOM   3442 C CG  . GLU A 1 436 ? -13.545 17.279  25.154  1.00 92.40 436 A 1 
ATOM   3443 C CD  . GLU A 1 436 ? -14.457 16.501  26.119  1.00 87.50 436 A 1 
ATOM   3444 O OE1 . GLU A 1 436 ? -15.586 16.999  26.345  1.00 78.58 436 A 1 
ATOM   3445 O OE2 . GLU A 1 436 ? -14.055 15.410  26.570  1.00 79.22 436 A 1 
ATOM   3446 N N   . GLY A 1 437 ? -9.316  16.175  23.367  1.00 96.67 437 A 1 
ATOM   3447 C CA  . GLY A 1 437 ? -7.921  15.731  23.316  1.00 97.34 437 A 1 
ATOM   3448 C C   . GLY A 1 437 ? -6.920  16.832  22.961  1.00 98.05 437 A 1 
ATOM   3449 O O   . GLY A 1 437 ? -5.732  16.702  23.245  1.00 97.94 437 A 1 
ATOM   3450 N N   . ILE A 1 438 ? -7.373  17.943  22.368  1.00 97.79 438 A 1 
ATOM   3451 C CA  . ILE A 1 438 ? -6.516  19.103  22.079  1.00 98.18 438 A 1 
ATOM   3452 C C   . ILE A 1 438 ? -6.011  19.732  23.380  1.00 98.34 438 A 1 
ATOM   3453 O O   . ILE A 1 438 ? -4.818  19.999  23.510  1.00 98.15 438 A 1 
ATOM   3454 C CB  . ILE A 1 438 ? -7.268  20.148  21.222  1.00 98.07 438 A 1 
ATOM   3455 C CG1 . ILE A 1 438 ? -7.641  19.548  19.844  1.00 97.35 438 A 1 
ATOM   3456 C CG2 . ILE A 1 438 ? -6.424  21.428  21.049  1.00 97.37 438 A 1 
ATOM   3457 C CD1 . ILE A 1 438 ? -8.574  20.426  19.010  1.00 95.50 438 A 1 
ATOM   3458 N N   . GLN A 1 439 ? -6.915  19.973  24.334  1.00 98.25 439 A 1 
ATOM   3459 C CA  . GLN A 1 439 ? -6.568  20.564  25.622  1.00 98.19 439 A 1 
ATOM   3460 C C   . GLN A 1 439 ? -5.730  19.593  26.459  1.00 98.33 439 A 1 
ATOM   3461 O O   . GLN A 1 439 ? -4.683  19.988  26.965  1.00 98.16 439 A 1 
ATOM   3462 C CB  . GLN A 1 439 ? -7.851  21.006  26.334  1.00 97.79 439 A 1 
ATOM   3463 C CG  . GLN A 1 439 ? -7.522  21.688  27.672  1.00 92.02 439 A 1 
ATOM   3464 C CD  . GLN A 1 439 ? -8.731  22.282  28.372  1.00 84.91 439 A 1 
ATOM   3465 O OE1 . GLN A 1 439 ? -9.847  22.316  27.882  1.00 76.38 439 A 1 
ATOM   3466 N NE2 . GLN A 1 439 ? -8.532  22.805  29.560  1.00 71.77 439 A 1 
ATOM   3467 N N   . GLU A 1 440 ? -6.129  18.322  26.504  1.00 98.25 440 A 1 
ATOM   3468 C CA  . GLU A 1 440 ? -5.397  17.255  27.195  1.00 98.37 440 A 1 
ATOM   3469 C C   . GLU A 1 440 ? -3.934  17.176  26.730  1.00 98.47 440 A 1 
ATOM   3470 O O   . GLU A 1 440 ? -3.009  17.207  27.542  1.00 98.04 440 A 1 
ATOM   3471 C CB  . GLU A 1 440 ? -6.140  15.932  26.933  1.00 97.99 440 A 1 
ATOM   3472 C CG  . GLU A 1 440 ? -5.546  14.729  27.680  1.00 96.73 440 A 1 
ATOM   3473 C CD  . GLU A 1 440 ? -6.336  13.436  27.415  1.00 97.58 440 A 1 
ATOM   3474 O OE1 . GLU A 1 440 ? -6.358  12.552  28.299  1.00 93.76 440 A 1 
ATOM   3475 O OE2 . GLU A 1 440 ? -6.944  13.303  26.329  1.00 95.18 440 A 1 
ATOM   3476 N N   . ALA A 1 441 ? -3.699  17.163  25.413  1.00 98.29 441 A 1 
ATOM   3477 C CA  . ALA A 1 441 ? -2.349  17.136  24.864  1.00 98.29 441 A 1 
ATOM   3478 C C   . ALA A 1 441 ? -1.578  18.427  25.157  1.00 98.33 441 A 1 
ATOM   3479 O O   . ALA A 1 441 ? -0.401  18.356  25.499  1.00 98.09 441 A 1 
ATOM   3480 C CB  . ALA A 1 441 ? -2.420  16.867  23.359  1.00 98.05 441 A 1 
ATOM   3481 N N   . ASN A 1 442 ? -2.205  19.596  25.043  1.00 98.36 442 A 1 
ATOM   3482 C CA  . ASN A 1 442 ? -1.531  20.870  25.289  1.00 98.13 442 A 1 
ATOM   3483 C C   . ASN A 1 442 ? -1.036  20.989  26.737  1.00 98.25 442 A 1 
ATOM   3484 O O   . ASN A 1 442 ? 0.126   21.322  26.949  1.00 97.77 442 A 1 
ATOM   3485 C CB  . ASN A 1 442 ? -2.473  22.019  24.907  1.00 97.22 442 A 1 
ATOM   3486 C CG  . ASN A 1 442 ? -1.748  23.350  24.974  1.00 93.83 442 A 1 
ATOM   3487 O OD1 . ASN A 1 442 ? -0.955  23.687  24.112  1.00 84.56 442 A 1 
ATOM   3488 N ND2 . ASN A 1 442 ? -1.983  24.129  25.998  1.00 83.00 442 A 1 
ATOM   3489 N N   . GLU A 1 443 ? -1.887  20.678  27.715  1.00 98.14 443 A 1 
ATOM   3490 C CA  . GLU A 1 443 ? -1.546  20.740  29.143  1.00 98.10 443 A 1 
ATOM   3491 C C   . GLU A 1 443 ? -0.433  19.752  29.501  1.00 98.23 443 A 1 
ATOM   3492 O O   . GLU A 1 443 ? 0.525   20.094  30.197  1.00 97.70 443 A 1 
ATOM   3493 C CB  . GLU A 1 443 ? -2.802  20.437  29.977  1.00 97.79 443 A 1 
ATOM   3494 C CG  . GLU A 1 443 ? -3.838  21.575  29.924  1.00 94.54 443 A 1 
ATOM   3495 C CD  . GLU A 1 443 ? -5.150  21.261  30.662  1.00 93.58 443 A 1 
ATOM   3496 O OE1 . GLU A 1 443 ? -6.061  22.123  30.599  1.00 86.61 443 A 1 
ATOM   3497 O OE2 . GLU A 1 443 ? -5.254  20.177  31.278  1.00 88.48 443 A 1 
ATOM   3498 N N   . TRP A 1 444 ? -0.521  18.528  28.968  1.00 98.50 444 A 1 
ATOM   3499 C CA  . TRP A 1 444 ? 0.493   17.517  29.236  1.00 98.48 444 A 1 
ATOM   3500 C C   . TRP A 1 444 ? 1.836   17.846  28.575  1.00 98.55 444 A 1 
ATOM   3501 O O   . TRP A 1 444 ? 2.866   17.778  29.242  1.00 98.28 444 A 1 
ATOM   3502 C CB  . TRP A 1 444 ? -0.023  16.138  28.827  1.00 98.26 444 A 1 
ATOM   3503 C CG  . TRP A 1 444 ? 0.943   15.053  29.168  1.00 97.60 444 A 1 
ATOM   3504 C CD1 . TRP A 1 444 ? 1.084   14.479  30.380  1.00 94.99 444 A 1 
ATOM   3505 C CD2 . TRP A 1 444 ? 1.984   14.478  28.328  1.00 96.67 444 A 1 
ATOM   3506 N NE1 . TRP A 1 444 ? 2.130   13.583  30.345  1.00 94.24 444 A 1 
ATOM   3507 C CE2 . TRP A 1 444 ? 2.725   13.546  29.109  1.00 96.05 444 A 1 
ATOM   3508 C CE3 . TRP A 1 444 ? 2.383   14.656  26.986  1.00 94.28 444 A 1 
ATOM   3509 C CZ2 . TRP A 1 444 ? 3.812   12.826  28.587  1.00 94.06 444 A 1 
ATOM   3510 C CZ3 . TRP A 1 444 ? 3.469   13.938  26.453  1.00 91.46 444 A 1 
ATOM   3511 C CH2 . TRP A 1 444 ? 4.184   13.024  27.249  1.00 91.11 444 A 1 
ATOM   3512 N N   . LEU A 1 445 ? 1.847   18.263  27.297  1.00 98.27 445 A 1 
ATOM   3513 C CA  . LEU A 1 445 ? 3.076   18.643  26.589  1.00 98.30 445 A 1 
ATOM   3514 C C   . LEU A 1 445 ? 3.753   19.844  27.260  1.00 98.26 445 A 1 
ATOM   3515 O O   . LEU A 1 445 ? 4.969   19.836  27.431  1.00 98.04 445 A 1 
ATOM   3516 C CB  . LEU A 1 445 ? 2.767   18.963  25.112  1.00 98.29 445 A 1 
ATOM   3517 C CG  . LEU A 1 445 ? 2.406   17.752  24.230  1.00 97.81 445 A 1 
ATOM   3518 C CD1 . LEU A 1 445 ? 1.900   18.244  22.871  1.00 96.69 445 A 1 
ATOM   3519 C CD2 . LEU A 1 445 ? 3.599   16.837  23.972  1.00 96.60 445 A 1 
ATOM   3520 N N   . GLU A 1 446 ? 2.984   20.850  27.701  1.00 98.29 446 A 1 
ATOM   3521 C CA  . GLU A 1 446 ? 3.522   22.002  28.422  1.00 98.13 446 A 1 
ATOM   3522 C C   . GLU A 1 446 ? 4.216   21.591  29.728  1.00 98.08 446 A 1 
ATOM   3523 O O   . GLU A 1 446 ? 5.280   22.114  30.068  1.00 97.26 446 A 1 
ATOM   3524 C CB  . GLU A 1 446 ? 2.391   23.007  28.720  1.00 97.63 446 A 1 
ATOM   3525 C CG  . GLU A 1 446 ? 2.967   24.332  29.250  1.00 91.64 446 A 1 
ATOM   3526 C CD  . GLU A 1 446 ? 1.919   25.311  29.793  1.00 86.73 446 A 1 
ATOM   3527 O OE1 . GLU A 1 446 ? 2.359   26.182  30.586  1.00 76.90 446 A 1 
ATOM   3528 O OE2 . GLU A 1 446 ? 0.728   25.173  29.465  1.00 79.44 446 A 1 
ATOM   3529 N N   . SER A 1 447 ? 3.635   20.656  30.466  1.00 98.21 447 A 1 
ATOM   3530 C CA  . SER A 1 447 ? 4.235   20.121  31.690  1.00 98.07 447 A 1 
ATOM   3531 C C   . SER A 1 447 ? 5.462   19.253  31.399  1.00 98.21 447 A 1 
ATOM   3532 O O   . SER A 1 447 ? 6.501   19.433  32.028  1.00 97.47 447 A 1 
ATOM   3533 C CB  . SER A 1 447 ? 3.185   19.328  32.466  1.00 97.49 447 A 1 
ATOM   3534 O OG  . SER A 1 447 ? 3.699   18.967  33.735  1.00 84.04 447 A 1 
ATOM   3535 N N   . TYR A 1 448 ? 5.362   18.353  30.429  1.00 98.20 448 A 1 
ATOM   3536 C CA  . TYR A 1 448 ? 6.399   17.380  30.085  1.00 98.22 448 A 1 
ATOM   3537 C C   . TYR A 1 448 ? 7.692   18.055  29.612  1.00 98.29 448 A 1 
ATOM   3538 O O   . TYR A 1 448 ? 8.770   17.775  30.141  1.00 97.89 448 A 1 
ATOM   3539 C CB  . TYR A 1 448 ? 5.830   16.420  29.030  1.00 98.20 448 A 1 
ATOM   3540 C CG  . TYR A 1 448 ? 6.805   15.347  28.595  1.00 98.26 448 A 1 
ATOM   3541 C CD1 . TYR A 1 448 ? 7.398   15.406  27.321  1.00 97.23 448 A 1 
ATOM   3542 C CD2 . TYR A 1 448 ? 7.133   14.294  29.473  1.00 97.49 448 A 1 
ATOM   3543 C CE1 . TYR A 1 448 ? 8.315   14.416  26.925  1.00 97.10 448 A 1 
ATOM   3544 C CE2 . TYR A 1 448 ? 8.054   13.305  29.083  1.00 97.15 448 A 1 
ATOM   3545 C CZ  . TYR A 1 448 ? 8.648   13.365  27.806  1.00 97.50 448 A 1 
ATOM   3546 O OH  . TYR A 1 448 ? 9.548   12.423  27.424  1.00 96.69 448 A 1 
ATOM   3547 N N   . PHE A 1 449 ? 7.584   19.012  28.686  1.00 98.15 449 A 1 
ATOM   3548 C CA  . PHE A 1 449 ? 8.758   19.683  28.116  1.00 98.08 449 A 1 
ATOM   3549 C C   . PHE A 1 449 ? 9.424   20.713  29.039  1.00 97.90 449 A 1 
ATOM   3550 O O   . PHE A 1 449 ? 10.467  21.250  28.680  1.00 96.82 449 A 1 
ATOM   3551 C CB  . PHE A 1 449 ? 8.426   20.239  26.726  1.00 97.93 449 A 1 
ATOM   3552 C CG  . PHE A 1 449 ? 8.379   19.164  25.655  1.00 98.16 449 A 1 
ATOM   3553 C CD1 . PHE A 1 449 ? 9.570   18.525  25.258  1.00 97.44 449 A 1 
ATOM   3554 C CD2 . PHE A 1 449 ? 7.163   18.783  25.065  1.00 97.58 449 A 1 
ATOM   3555 C CE1 . PHE A 1 449 ? 9.545   17.515  24.282  1.00 97.22 449 A 1 
ATOM   3556 C CE2 . PHE A 1 449 ? 7.135   17.768  24.089  1.00 97.23 449 A 1 
ATOM   3557 C CZ  . PHE A 1 449 ? 8.326   17.134  23.698  1.00 97.57 449 A 1 
ATOM   3558 N N   . LYS A 1 450 ? 8.915   20.934  30.261  1.00 98.02 450 A 1 
ATOM   3559 C CA  . LYS A 1 450 ? 9.675   21.654  31.303  1.00 97.76 450 A 1 
ATOM   3560 C C   . LYS A 1 450 ? 10.914  20.880  31.770  1.00 97.68 450 A 1 
ATOM   3561 O O   . LYS A 1 450 ? 11.824  21.493  32.322  1.00 96.40 450 A 1 
ATOM   3562 C CB  . LYS A 1 450 ? 8.769   21.972  32.509  1.00 97.59 450 A 1 
ATOM   3563 C CG  . LYS A 1 450 ? 7.728   23.041  32.159  1.00 96.02 450 A 1 
ATOM   3564 C CD  . LYS A 1 450 ? 6.691   23.257  33.269  1.00 92.18 450 A 1 
ATOM   3565 C CE  . LYS A 1 450 ? 5.666   24.261  32.727  1.00 89.17 450 A 1 
ATOM   3566 N NZ  . LYS A 1 450 ? 4.418   24.332  33.516  1.00 78.64 450 A 1 
ATOM   3567 N N   . GLN A 1 451 ? 10.928  19.564  31.586  1.00 97.13 451 A 1 
ATOM   3568 C CA  . GLN A 1 451 ? 12.007  18.686  32.045  1.00 96.62 451 A 1 
ATOM   3569 C C   . GLN A 1 451 ? 12.598  17.817  30.927  1.00 97.00 451 A 1 
ATOM   3570 O O   . GLN A 1 451 ? 13.777  17.478  30.981  1.00 95.34 451 A 1 
ATOM   3571 C CB  . GLN A 1 451 ? 11.489  17.798  33.186  1.00 95.46 451 A 1 
ATOM   3572 C CG  . GLN A 1 451 ? 11.003  18.608  34.396  1.00 88.91 451 A 1 
ATOM   3573 C CD  . GLN A 1 451 ? 10.534  17.737  35.561  1.00 80.06 451 A 1 
ATOM   3574 O OE1 . GLN A 1 451 ? 10.727  16.539  35.637  1.00 72.29 451 A 1 
ATOM   3575 N NE2 . GLN A 1 451 ? 9.892   18.320  36.550  1.00 68.86 451 A 1 
ATOM   3576 N N   . ALA A 1 452 ? 11.815  17.466  29.912  1.00 96.60 452 A 1 
ATOM   3577 C CA  . ALA A 1 452 ? 12.247  16.602  28.821  1.00 96.74 452 A 1 
ATOM   3578 C C   . ALA A 1 452 ? 13.192  17.322  27.838  1.00 96.79 452 A 1 
ATOM   3579 O O   . ALA A 1 452 ? 13.070  18.517  27.574  1.00 95.29 452 A 1 
ATOM   3580 C CB  . ALA A 1 452 ? 11.012  16.038  28.118  1.00 96.32 452 A 1 
ATOM   3581 N N   . ALA A 1 453 ? 14.122  16.577  27.254  1.00 96.63 453 A 1 
ATOM   3582 C CA  . ALA A 1 453 ? 15.088  17.075  26.275  1.00 96.36 453 A 1 
ATOM   3583 C C   . ALA A 1 453 ? 14.462  17.202  24.872  1.00 96.36 453 A 1 
ATOM   3584 O O   . ALA A 1 453 ? 14.625  16.342  24.007  1.00 92.30 453 A 1 
ATOM   3585 C CB  . ALA A 1 453 ? 16.327  16.173  26.308  1.00 94.72 453 A 1 
ATOM   3586 N N   . GLY A 1 454 ? 13.739  18.291  24.646  1.00 97.10 454 A 1 
ATOM   3587 C CA  . GLY A 1 454 ? 13.079  18.602  23.383  1.00 97.20 454 A 1 
ATOM   3588 C C   . GLY A 1 454 ? 12.170  19.814  23.516  1.00 97.65 454 A 1 
ATOM   3589 O O   . GLY A 1 454 ? 12.107  20.441  24.569  1.00 96.11 454 A 1 
ATOM   3590 N N   . GLU A 1 455 ? 11.466  20.135  22.463  1.00 97.66 455 A 1 
ATOM   3591 C CA  . GLU A 1 455 ? 10.475  21.214  22.444  1.00 97.69 455 A 1 
ATOM   3592 C C   . GLU A 1 455 ? 9.287   20.850  21.561  1.00 98.08 455 A 1 
ATOM   3593 O O   . GLU A 1 455 ? 9.358   19.949  20.723  1.00 97.44 455 A 1 
ATOM   3594 C CB  . GLU A 1 455 ? 11.104  22.519  21.942  1.00 96.26 455 A 1 
ATOM   3595 C CG  . GLU A 1 455 ? 12.058  23.162  22.955  1.00 89.63 455 A 1 
ATOM   3596 C CD  . GLU A 1 455 ? 12.698  24.446  22.418  1.00 89.80 455 A 1 
ATOM   3597 O OE1 . GLU A 1 455 ? 13.737  24.871  22.967  1.00 80.71 455 A 1 
ATOM   3598 O OE2 . GLU A 1 455 ? 12.290  24.964  21.353  1.00 82.60 455 A 1 
ATOM   3599 N N   . TYR A 1 456 ? 8.199   21.611  21.714  1.00 98.08 456 A 1 
ATOM   3600 C CA  . TYR A 1 456 ? 7.062   21.540  20.806  1.00 98.31 456 A 1 
ATOM   3601 C C   . TYR A 1 456 ? 6.518   22.933  20.497  1.00 98.32 456 A 1 
ATOM   3602 O O   . TYR A 1 456 ? 6.739   23.892  21.236  1.00 97.81 456 A 1 
ATOM   3603 C CB  . TYR A 1 456 ? 5.976   20.618  21.373  1.00 98.28 456 A 1 
ATOM   3604 C CG  . TYR A 1 456 ? 5.092   21.258  22.419  1.00 98.37 456 A 1 
ATOM   3605 C CD1 . TYR A 1 456 ? 5.569   21.459  23.730  1.00 97.54 456 A 1 
ATOM   3606 C CD2 . TYR A 1 456 ? 3.795   21.687  22.072  1.00 97.79 456 A 1 
ATOM   3607 C CE1 . TYR A 1 456 ? 4.759   22.086  24.688  1.00 97.29 456 A 1 
ATOM   3608 C CE2 . TYR A 1 456 ? 2.979   22.314  23.031  1.00 97.41 456 A 1 
ATOM   3609 C CZ  . TYR A 1 456 ? 3.459   22.516  24.339  1.00 97.56 456 A 1 
ATOM   3610 O OH  . TYR A 1 456 ? 2.669   23.126  25.265  1.00 96.60 456 A 1 
ATOM   3611 N N   . PHE A 1 457 ? 5.765   23.043  19.419  1.00 98.17 457 A 1 
ATOM   3612 C CA  . PHE A 1 457 ? 4.907   24.190  19.167  1.00 98.16 457 A 1 
ATOM   3613 C C   . PHE A 1 457 ? 3.541   23.760  18.646  1.00 98.37 457 A 1 
ATOM   3614 O O   . PHE A 1 457 ? 3.393   22.736  17.973  1.00 98.11 457 A 1 
ATOM   3615 C CB  . PHE A 1 457 ? 5.592   25.204  18.242  1.00 97.87 457 A 1 
ATOM   3616 C CG  . PHE A 1 457 ? 5.809   24.738  16.815  1.00 98.05 457 A 1 
ATOM   3617 C CD1 . PHE A 1 457 ? 7.021   24.118  16.450  1.00 97.06 457 A 1 
ATOM   3618 C CD2 . PHE A 1 457 ? 4.821   24.961  15.839  1.00 97.04 457 A 1 
ATOM   3619 C CE1 . PHE A 1 457 ? 7.243   23.732  15.122  1.00 96.25 457 A 1 
ATOM   3620 C CE2 . PHE A 1 457 ? 5.045   24.572  14.506  1.00 96.27 457 A 1 
ATOM   3621 C CZ  . PHE A 1 457 ? 6.260   23.958  14.146  1.00 96.70 457 A 1 
ATOM   3622 N N   . VAL A 1 458 ? 2.550   24.582  18.943  1.00 98.33 458 A 1 
ATOM   3623 C CA  . VAL A 1 458 ? 1.196   24.446  18.411  1.00 98.41 458 A 1 
ATOM   3624 C C   . VAL A 1 458 ? 1.176   25.046  17.006  1.00 98.42 458 A 1 
ATOM   3625 O O   . VAL A 1 458 ? 1.446   26.240  16.821  1.00 97.95 458 A 1 
ATOM   3626 C CB  . VAL A 1 458 ? 0.172   25.121  19.341  1.00 98.14 458 A 1 
ATOM   3627 C CG1 . VAL A 1 458 ? -1.249  24.838  18.871  1.00 96.84 458 A 1 
ATOM   3628 C CG2 . VAL A 1 458 ? 0.302   24.617  20.786  1.00 96.73 458 A 1 
ATOM   3629 N N   . CYS A 1 459 ? 0.903   24.223  16.002  1.00 98.06 459 A 1 
ATOM   3630 C CA  . CYS A 1 459 ? 0.846   24.643  14.608  1.00 98.06 459 A 1 
ATOM   3631 C C   . CYS A 1 459 ? -0.361  25.546  14.342  1.00 98.03 459 A 1 
ATOM   3632 O O   . CYS A 1 459 ? -1.450  25.317  14.868  1.00 97.64 459 A 1 
ATOM   3633 C CB  . CYS A 1 459 ? 0.771   23.414  13.702  1.00 97.82 459 A 1 
ATOM   3634 S SG  . CYS A 1 459 ? 2.303   22.447  13.748  1.00 97.01 459 A 1 
ATOM   3635 N N   . THR A 1 460 ? -0.209  26.511  13.448  1.00 98.01 460 A 1 
ATOM   3636 C CA  . THR A 1 460 ? -1.369  27.073  12.739  1.00 97.87 460 A 1 
ATOM   3637 C C   . THR A 1 460 ? -2.011  25.993  11.853  1.00 97.76 460 A 1 
ATOM   3638 O O   . THR A 1 460 ? -1.342  25.011  11.505  1.00 97.43 460 A 1 
ATOM   3639 C CB  . THR A 1 460 ? -0.988  28.286  11.883  1.00 97.76 460 A 1 
ATOM   3640 O OG1 . THR A 1 460 ? -0.125  27.905  10.847  1.00 96.05 460 A 1 
ATOM   3641 C CG2 . THR A 1 460 ? -0.305  29.394  12.682  1.00 94.79 460 A 1 
ATOM   3642 N N   . PRO A 1 461 ? -3.270  26.141  11.416  1.00 97.17 461 A 1 
ATOM   3643 C CA  . PRO A 1 461 ? -3.886  25.184  10.492  1.00 96.31 461 A 1 
ATOM   3644 C C   . PRO A 1 461 ? -3.065  24.962  9.210   1.00 95.96 461 A 1 
ATOM   3645 O O   . PRO A 1 461 ? -2.949  23.836  8.732   1.00 95.20 461 A 1 
ATOM   3646 C CB  . PRO A 1 461 ? -5.272  25.757  10.184  1.00 95.77 461 A 1 
ATOM   3647 C CG  . PRO A 1 461 ? -5.608  26.561  11.442  1.00 94.79 461 A 1 
ATOM   3648 C CD  . PRO A 1 461 ? -4.252  27.134  11.847  1.00 96.12 461 A 1 
ATOM   3649 N N   . GLU A 1 462 ? -2.455  26.028  8.674   1.00 95.93 462 A 1 
ATOM   3650 C CA  . GLU A 1 462 ? -1.597  25.945  7.490   1.00 95.58 462 A 1 
ATOM   3651 C C   . GLU A 1 462 ? -0.309  25.153  7.768   1.00 95.87 462 A 1 
ATOM   3652 O O   . GLU A 1 462 ? 0.046   24.267  6.992   1.00 95.31 462 A 1 
ATOM   3653 C CB  . GLU A 1 462 ? -1.273  27.362  6.990   1.00 94.79 462 A 1 
ATOM   3654 C CG  . GLU A 1 462 ? -0.489  27.318  5.669   1.00 89.14 462 A 1 
ATOM   3655 C CD  . GLU A 1 462 ? -0.104  28.697  5.119   1.00 85.68 462 A 1 
ATOM   3656 O OE1 . GLU A 1 462 ? 0.665   28.697  4.121   1.00 76.35 462 A 1 
ATOM   3657 O OE2 . GLU A 1 462 ? -0.544  29.727  5.668   1.00 78.45 462 A 1 
ATOM   3658 N N   . GLU A 1 463 ? 0.379   25.426  8.880   1.00 96.59 463 A 1 
ATOM   3659 C CA  . GLU A 1 463 ? 1.594   24.699  9.265   1.00 96.67 463 A 1 
ATOM   3660 C C   . GLU A 1 463 ? 1.314   23.218  9.513   1.00 96.60 463 A 1 
ATOM   3661 O O   . GLU A 1 463 ? 2.075   22.377  9.046   1.00 96.10 463 A 1 
ATOM   3662 C CB  . GLU A 1 463 ? 2.182   25.304  10.540  1.00 96.71 463 A 1 
ATOM   3663 C CG  . GLU A 1 463 ? 2.873   26.649  10.297  1.00 95.52 463 A 1 
ATOM   3664 C CD  . GLU A 1 463 ? 3.152   27.346  11.623  1.00 96.42 463 A 1 
ATOM   3665 O OE1 . GLU A 1 463 ? 4.174   28.052  11.766  1.00 91.65 463 A 1 
ATOM   3666 O OE2 . GLU A 1 463 ? 2.316   27.198  12.541  1.00 92.99 463 A 1 
ATOM   3667 N N   . GLY A 1 464 ? 0.219   22.899  10.202  1.00 96.43 464 A 1 
ATOM   3668 C CA  . GLY A 1 464 ? -0.185  21.519  10.443  1.00 95.75 464 A 1 
ATOM   3669 C C   . GLY A 1 464 ? -0.447  20.758  9.143   1.00 95.03 464 A 1 
ATOM   3670 O O   . GLY A 1 464 ? 0.106   19.681  8.936   1.00 94.27 464 A 1 
ATOM   3671 N N   . ASN A 1 465 ? -1.213  21.345  8.226   1.00 94.81 465 A 1 
ATOM   3672 C CA  . ASN A 1 465 ? -1.476  20.743  6.917   1.00 93.49 465 A 1 
ATOM   3673 C C   . ASN A 1 465 ? -0.184  20.538  6.113   1.00 93.47 465 A 1 
ATOM   3674 O O   . ASN A 1 465 ? 0.022   19.468  5.540   1.00 92.56 465 A 1 
ATOM   3675 C CB  . ASN A 1 465 ? -2.468  21.626  6.144   1.00 91.97 465 A 1 
ATOM   3676 C CG  . ASN A 1 465 ? -3.885  21.555  6.684   1.00 82.00 465 A 1 
ATOM   3677 O OD1 . ASN A 1 465 ? -4.281  20.652  7.401   1.00 75.36 465 A 1 
ATOM   3678 N ND2 . ASN A 1 465 ? -4.717  22.499  6.321   1.00 72.50 465 A 1 
ATOM   3679 N N   . LYS A 1 466 ? 0.708   21.532  6.103   1.00 94.40 466 A 1 
ATOM   3680 C CA  . LYS A 1 466 ? 1.994   21.455  5.399   1.00 94.94 466 A 1 
ATOM   3681 C C   . LYS A 1 466 ? 2.958   20.451  6.030   1.00 94.94 466 A 1 
ATOM   3682 O O   . LYS A 1 466 ? 3.659   19.767  5.296   1.00 94.63 466 A 1 
ATOM   3683 C CB  . LYS A 1 466 ? 2.615   22.849  5.316   1.00 95.29 466 A 1 
ATOM   3684 C CG  . LYS A 1 466 ? 1.900   23.702  4.257   1.00 94.04 466 A 1 
ATOM   3685 C CD  . LYS A 1 466 ? 2.555   25.080  4.155   1.00 91.46 466 A 1 
ATOM   3686 C CE  . LYS A 1 466 ? 1.946   25.832  2.978   1.00 88.53 466 A 1 
ATOM   3687 N NZ  . LYS A 1 466 ? 2.489   27.200  2.880   1.00 81.70 466 A 1 
ATOM   3688 N N   . ALA A 1 467 ? 2.970   20.303  7.354   1.00 96.02 467 A 1 
ATOM   3689 C CA  . ALA A 1 467 ? 3.781   19.301  8.046   1.00 95.62 467 A 1 
ATOM   3690 C C   . ALA A 1 467 ? 3.382   17.870  7.637   1.00 94.70 467 A 1 
ATOM   3691 O O   . ALA A 1 467 ? 4.233   17.085  7.222   1.00 93.87 467 A 1 
ATOM   3692 C CB  . ALA A 1 467 ? 3.653   19.528  9.558   1.00 96.02 467 A 1 
ATOM   3693 N N   . PHE A 1 468 ? 2.087   17.561  7.657   1.00 93.73 468 A 1 
ATOM   3694 C CA  . PHE A 1 468 ? 1.584   16.261  7.195   1.00 92.31 468 A 1 
ATOM   3695 C C   . PHE A 1 468 ? 1.822   16.051  5.697   1.00 91.47 468 A 1 
ATOM   3696 O O   . PHE A 1 468 ? 2.256   14.977  5.288   1.00 90.05 468 A 1 
ATOM   3697 C CB  . PHE A 1 468 ? 0.095   16.119  7.549   1.00 91.89 468 A 1 
ATOM   3698 C CG  . PHE A 1 468 ? -0.138  15.578  8.947   1.00 92.01 468 A 1 
ATOM   3699 C CD1 . PHE A 1 468 ? -0.235  14.190  9.148   1.00 90.12 468 A 1 
ATOM   3700 C CD2 . PHE A 1 468 ? -0.226  16.445  10.049  1.00 90.37 468 A 1 
ATOM   3701 C CE1 . PHE A 1 468 ? -0.415  13.674  10.445  1.00 89.59 468 A 1 
ATOM   3702 C CE2 . PHE A 1 468 ? -0.400  15.929  11.348  1.00 89.70 468 A 1 
ATOM   3703 C CZ  . PHE A 1 468 ? -0.495  14.543  11.544  1.00 90.83 468 A 1 
ATOM   3704 N N   . LEU A 1 469 ? 1.610   17.075  4.864   1.00 92.32 469 A 1 
ATOM   3705 C CA  . LEU A 1 469 ? 1.861   16.980  3.427   1.00 91.93 469 A 1 
ATOM   3706 C C   . LEU A 1 469 ? 3.341   16.716  3.116   1.00 91.92 469 A 1 
ATOM   3707 O O   . LEU A 1 469 ? 3.652   15.899  2.250   1.00 91.23 469 A 1 
ATOM   3708 C CB  . LEU A 1 469 ? 1.335   18.261  2.755   1.00 91.13 469 A 1 
ATOM   3709 C CG  . LEU A 1 469 ? 1.511   18.284  1.231   1.00 86.68 469 A 1 
ATOM   3710 C CD1 . LEU A 1 469 ? 0.887   17.071  0.546   1.00 82.63 469 A 1 
ATOM   3711 C CD2 . LEU A 1 469 ? 0.850   19.542  0.671   1.00 82.67 469 A 1 
ATOM   3712 N N   . HIS A 1 470 ? 4.256   17.356  3.847   1.00 93.71 470 A 1 
ATOM   3713 C CA  . HIS A 1 470 ? 5.690   17.098  3.733   1.00 93.80 470 A 1 
ATOM   3714 C C   . HIS A 1 470 ? 6.037   15.647  4.088   1.00 93.23 470 A 1 
ATOM   3715 O O   . HIS A 1 470 ? 6.750   14.977  3.341   1.00 92.47 470 A 1 
ATOM   3716 C CB  . HIS A 1 470 ? 6.447   18.085  4.628   1.00 94.15 470 A 1 
ATOM   3717 C CG  . HIS A 1 470 ? 7.936   18.008  4.432   1.00 93.81 470 A 1 
ATOM   3718 N ND1 . HIS A 1 470 ? 8.594   18.127  3.226   1.00 85.56 470 A 1 
ATOM   3719 C CD2 . HIS A 1 470 ? 8.870   17.828  5.412   1.00 86.61 470 A 1 
ATOM   3720 C CE1 . HIS A 1 470 ? 9.902   18.019  3.479   1.00 88.41 470 A 1 
ATOM   3721 N NE2 . HIS A 1 470 ? 10.109  17.842  4.791   1.00 89.34 470 A 1 
ATOM   3722 N N   . ARG A 1 471 ? 5.466   15.127  5.180   1.00 91.33 471 A 1 
ATOM   3723 C CA  . ARG A 1 471 ? 5.600   13.721  5.578   1.00 89.72 471 A 1 
ATOM   3724 C C   . ARG A 1 471 ? 5.094   12.746  4.504   1.00 88.18 471 A 1 
ATOM   3725 O O   . ARG A 1 471 ? 5.738   11.726  4.271   1.00 85.78 471 A 1 
ATOM   3726 C CB  . ARG A 1 471 ? 4.898   13.540  6.939   1.00 88.52 471 A 1 
ATOM   3727 C CG  . ARG A 1 471 ? 4.769   12.091  7.398   1.00 80.71 471 A 1 
ATOM   3728 C CD  . ARG A 1 471 ? 6.092   11.349  7.530   1.00 79.04 471 A 1 
ATOM   3729 N NE  . ARG A 1 471 ? 5.820   9.945   7.866   1.00 73.48 471 A 1 
ATOM   3730 C CZ  . ARG A 1 471 ? 5.394   9.016   7.016   1.00 70.95 471 A 1 
ATOM   3731 N NH1 . ARG A 1 471 ? 5.369   9.195   5.733   1.00 60.82 471 A 1 
ATOM   3732 N NH2 . ARG A 1 471 ? 4.938   7.897   7.479   1.00 61.79 471 A 1 
ATOM   3733 N N   . PHE A 1 472 ? 3.973   13.053  3.840   1.00 88.89 472 A 1 
ATOM   3734 C CA  . PHE A 1 472 ? 3.445   12.210  2.758   1.00 86.75 472 A 1 
ATOM   3735 C C   . PHE A 1 472 ? 4.261   12.302  1.458   1.00 88.11 472 A 1 
ATOM   3736 O O   . PHE A 1 472 ? 4.329   11.326  0.713   1.00 87.39 472 A 1 
ATOM   3737 C CB  . PHE A 1 472 ? 1.965   12.543  2.511   1.00 83.38 472 A 1 
ATOM   3738 C CG  . PHE A 1 472 ? 1.024   12.027  3.587   1.00 76.32 472 A 1 
ATOM   3739 C CD1 . PHE A 1 472 ? 0.928   10.642  3.830   1.00 71.23 472 A 1 
ATOM   3740 C CD2 . PHE A 1 472 ? 0.239   12.916  4.342   1.00 68.08 472 A 1 
ATOM   3741 C CE1 . PHE A 1 472 ? 0.073   10.160  4.835   1.00 62.68 472 A 1 
ATOM   3742 C CE2 . PHE A 1 472 ? -0.620  12.435  5.346   1.00 62.04 472 A 1 
ATOM   3743 C CZ  . PHE A 1 472 ? -0.697  11.054  5.598   1.00 61.70 472 A 1 
ATOM   3744 N N   . ALA A 1 473 ? 4.929   13.427  1.190   1.00 89.09 473 A 1 
ATOM   3745 C CA  . ALA A 1 473 ? 5.809   13.574  0.029   1.00 89.50 473 A 1 
ATOM   3746 C C   . ALA A 1 473 ? 7.113   12.752  0.140   1.00 89.99 473 A 1 
ATOM   3747 O O   . ALA A 1 473 ? 7.759   12.494  -0.876  1.00 89.32 473 A 1 
ATOM   3748 C CB  . ALA A 1 473 ? 6.085   15.069  -0.181  1.00 89.40 473 A 1 
ATOM   3749 N N   . ALA A 1 474 ? 7.491   12.308  1.342   1.00 90.18 474 A 1 
ATOM   3750 C CA  . ALA A 1 474 ? 8.766   11.656  1.634   1.00 90.32 474 A 1 
ATOM   3751 C C   . ALA A 1 474 ? 9.030   10.387  0.804   1.00 90.26 474 A 1 
ATOM   3752 O O   . ALA A 1 474 ? 10.088  10.259  0.192   1.00 89.08 474 A 1 
ATOM   3753 C CB  . ALA A 1 474 ? 8.800   11.358  3.140   1.00 90.13 474 A 1 
ATOM   3754 N N   . ALA A 1 475 ? 8.053   9.480   0.703   1.00 87.39 475 A 1 
ATOM   3755 C CA  . ALA A 1 475 ? 8.230   8.226   -0.039  1.00 84.99 475 A 1 
ATOM   3756 C C   . ALA A 1 475 ? 8.481   8.448   -1.546  1.00 85.16 475 A 1 
ATOM   3757 O O   . ALA A 1 475 ? 9.317   7.787   -2.158  1.00 82.86 475 A 1 
ATOM   3758 C CB  . ALA A 1 475 ? 6.986   7.354   0.195   1.00 81.67 475 A 1 
ATOM   3759 N N   . GLY A 1 476 ? 7.773   9.414   -2.155  1.00 87.95 476 A 1 
ATOM   3760 C CA  . GLY A 1 476 ? 8.001   9.796   -3.551  1.00 87.05 476 A 1 
ATOM   3761 C C   . GLY A 1 476 ? 9.350   10.491  -3.756  1.00 88.48 476 A 1 
ATOM   3762 O O   . GLY A 1 476 ? 10.007  10.280  -4.770  1.00 87.50 476 A 1 
ATOM   3763 N N   . ALA A 1 477 ? 9.786   11.278  -2.773  1.00 90.49 477 A 1 
ATOM   3764 C CA  . ALA A 1 477 ? 11.071  11.968  -2.794  1.00 91.34 477 A 1 
ATOM   3765 C C   . ALA A 1 477 ? 12.261  10.998  -2.766  1.00 91.59 477 A 1 
ATOM   3766 O O   . ALA A 1 477 ? 13.211  11.190  -3.521  1.00 91.02 477 A 1 
ATOM   3767 C CB  . ALA A 1 477 ? 11.103  12.933  -1.609  1.00 91.77 477 A 1 
ATOM   3768 N N   . ALA A 1 478 ? 12.194  9.931   -1.964  1.00 91.65 478 A 1 
ATOM   3769 C CA  . ALA A 1 478 ? 13.221  8.893   -1.915  1.00 91.08 478 A 1 
ATOM   3770 C C   . ALA A 1 478 ? 13.402  8.186   -3.273  1.00 91.03 478 A 1 
ATOM   3771 O O   . ALA A 1 478 ? 14.526  8.014   -3.745  1.00 90.28 478 A 1 
ATOM   3772 C CB  . ALA A 1 478 ? 12.843  7.904   -0.801  1.00 90.73 478 A 1 
ATOM   3773 N N   . ILE A 1 479 ? 12.298  7.858   -3.953  1.00 90.41 479 A 1 
ATOM   3774 C CA  . ILE A 1 479 ? 12.332  7.275   -5.307  1.00 89.03 479 A 1 
ATOM   3775 C C   . ILE A 1 479 ? 12.961  8.258   -6.296  1.00 90.01 479 A 1 
ATOM   3776 O O   . ILE A 1 479 ? 13.812  7.880   -7.104  1.00 89.31 479 A 1 
ATOM   3777 C CB  . ILE A 1 479 ? 10.912  6.875   -5.767  1.00 86.63 479 A 1 
ATOM   3778 C CG1 . ILE A 1 479 ? 10.335  5.763   -4.864  1.00 83.01 479 A 1 
ATOM   3779 C CG2 . ILE A 1 479 ? 10.918  6.391   -7.236  1.00 80.73 479 A 1 
ATOM   3780 C CD1 . ILE A 1 479 ? 8.820   5.583   -5.037  1.00 72.12 479 A 1 
ATOM   3781 N N   . ARG A 1 480 ? 12.568  9.534   -6.248  1.00 90.47 480 A 1 
ATOM   3782 C CA  . ARG A 1 480 ? 13.141  10.539  -7.146  1.00 90.47 480 A 1 
ATOM   3783 C C   . ARG A 1 480 ? 14.632  10.749  -6.903  1.00 91.02 480 A 1 
ATOM   3784 O O   . ARG A 1 480 ? 15.377  10.865  -7.879  1.00 90.18 480 A 1 
ATOM   3785 C CB  . ARG A 1 480 ? 12.377  11.850  -7.037  1.00 89.54 480 A 1 
ATOM   3786 C CG  . ARG A 1 480 ? 12.923  12.798  -8.123  1.00 84.01 480 A 1 
ATOM   3787 C CD  . ARG A 1 480 ? 12.096  14.050  -8.215  1.00 81.29 480 A 1 
ATOM   3788 N NE  . ARG A 1 480 ? 10.718  13.764  -8.620  1.00 76.75 480 A 1 
ATOM   3789 C CZ  . ARG A 1 480 ? 9.755   14.634  -8.446  1.00 74.81 480 A 1 
ATOM   3790 N NH1 . ARG A 1 480 ? 10.007  15.782  -7.923  1.00 65.03 480 A 1 
ATOM   3791 N NH2 . ARG A 1 480 ? 8.528   14.385  -8.781  1.00 66.08 480 A 1 
ATOM   3792 N N   . TYR A 1 481 ? 15.072  10.753  -5.652  1.00 92.23 481 A 1 
ATOM   3793 C CA  . TYR A 1 481 ? 16.495  10.789  -5.327  1.00 92.69 481 A 1 
ATOM   3794 C C   . TYR A 1 481 ? 17.235  9.665   -6.050  1.00 92.09 481 A 1 
ATOM   3795 O O   . TYR A 1 481 ? 18.184  9.933   -6.780  1.00 91.41 481 A 1 
ATOM   3796 C CB  . TYR A 1 481 ? 16.694  10.707  -3.806  1.00 93.62 481 A 1 
ATOM   3797 C CG  . TYR A 1 481 ? 18.154  10.775  -3.402  1.00 94.25 481 A 1 
ATOM   3798 C CD1 . TYR A 1 481 ? 18.969  9.628   -3.469  1.00 93.00 481 A 1 
ATOM   3799 C CD2 . TYR A 1 481 ? 18.717  12.005  -3.016  1.00 93.40 481 A 1 
ATOM   3800 C CE1 . TYR A 1 481 ? 20.342  9.717   -3.177  1.00 93.19 481 A 1 
ATOM   3801 C CE2 . TYR A 1 481 ? 20.086  12.098  -2.717  1.00 93.15 481 A 1 
ATOM   3802 C CZ  . TYR A 1 481 ? 20.902  10.955  -2.809  1.00 93.55 481 A 1 
ATOM   3803 O OH  . TYR A 1 481 ? 22.232  11.049  -2.552  1.00 92.71 481 A 1 
ATOM   3804 N N   . GLN A 1 482 ? 16.757  8.425   -5.935  1.00 92.37 482 A 1 
ATOM   3805 C CA  . GLN A 1 482 ? 17.361  7.266   -6.601  1.00 91.18 482 A 1 
ATOM   3806 C C   . GLN A 1 482 ? 17.397  7.430   -8.133  1.00 90.98 482 A 1 
ATOM   3807 O O   . GLN A 1 482 ? 18.402  7.113   -8.764  1.00 90.00 482 A 1 
ATOM   3808 C CB  . GLN A 1 482 ? 16.610  6.004   -6.164  1.00 90.07 482 A 1 
ATOM   3809 C CG  . GLN A 1 482 ? 17.205  4.697   -6.731  1.00 83.79 482 A 1 
ATOM   3810 C CD  . GLN A 1 482 ? 16.749  4.323   -8.138  1.00 79.00 482 A 1 
ATOM   3811 O OE1 . GLN A 1 482 ? 15.792  4.843   -8.697  1.00 70.01 482 A 1 
ATOM   3812 N NE2 . GLN A 1 482 ? 17.414  3.387   -8.777  1.00 67.52 482 A 1 
ATOM   3813 N N   . VAL A 1 483 ? 16.342  7.968   -8.744  1.00 90.03 483 A 1 
ATOM   3814 C CA  . VAL A 1 483 ? 16.291  8.204   -10.200 1.00 88.87 483 A 1 
ATOM   3815 C C   . VAL A 1 483 ? 17.305  9.261   -10.639 1.00 89.47 483 A 1 
ATOM   3816 O O   . VAL A 1 483 ? 18.016  9.058   -11.620 1.00 88.60 483 A 1 
ATOM   3817 C CB  . VAL A 1 483 ? 14.861  8.578   -10.633 1.00 87.17 483 A 1 
ATOM   3818 C CG1 . VAL A 1 483 ? 14.787  9.046   -12.094 1.00 82.75 483 A 1 
ATOM   3819 C CG2 . VAL A 1 483 ? 13.918  7.374   -10.506 1.00 82.61 483 A 1 
ATOM   3820 N N   . VAL A 1 484 ? 17.386  10.381  -9.919  1.00 90.78 484 A 1 
ATOM   3821 C CA  . VAL A 1 484 ? 18.286  11.501  -10.254 1.00 90.52 484 A 1 
ATOM   3822 C C   . VAL A 1 484 ? 19.755  11.121  -10.052 1.00 90.43 484 A 1 
ATOM   3823 O O   . VAL A 1 484 ? 20.597  11.504  -10.863 1.00 88.99 484 A 1 
ATOM   3824 C CB  . VAL A 1 484 ? 17.897  12.756  -9.440  1.00 90.11 484 A 1 
ATOM   3825 C CG1 . VAL A 1 484 ? 18.896  13.907  -9.592  1.00 86.41 484 A 1 
ATOM   3826 C CG2 . VAL A 1 484 ? 16.529  13.291  -9.909  1.00 86.80 484 A 1 
ATOM   3827 N N   . HIS A 1 485 ? 20.049  10.321  -9.029  1.00 91.48 485 A 1 
ATOM   3828 C CA  . HIS A 1 485 ? 21.393  9.883   -8.636  1.00 91.53 485 A 1 
ATOM   3829 C C   . HIS A 1 485 ? 21.716  8.444   -9.071  1.00 91.36 485 A 1 
ATOM   3830 O O   . HIS A 1 485 ? 22.564  7.786   -8.475  1.00 89.50 485 A 1 
ATOM   3831 C CB  . HIS A 1 485 ? 21.560  10.100  -7.127  1.00 91.86 485 A 1 
ATOM   3832 C CG  . HIS A 1 485 ? 21.529  11.558  -6.745  1.00 92.18 485 A 1 
ATOM   3833 N ND1 . HIS A 1 485 ? 22.613  12.398  -6.762  1.00 83.66 485 A 1 
ATOM   3834 C CD2 . HIS A 1 485 ? 20.446  12.300  -6.349  1.00 85.30 485 A 1 
ATOM   3835 C CE1 . HIS A 1 485 ? 22.196  13.615  -6.380  1.00 86.64 485 A 1 
ATOM   3836 N NE2 . HIS A 1 485 ? 20.875  13.607  -6.120  1.00 88.14 485 A 1 
ATOM   3837 N N   . ARG A 1 486 ? 21.073  7.930   -10.128 1.00 90.61 486 A 1 
ATOM   3838 C CA  . ARG A 1 486 ? 21.218  6.527   -10.584 1.00 89.47 486 A 1 
ATOM   3839 C C   . ARG A 1 486 ? 22.668  6.101   -10.864 1.00 89.94 486 A 1 
ATOM   3840 O O   . ARG A 1 486 ? 22.999  4.920   -10.734 1.00 86.55 486 A 1 
ATOM   3841 C CB  . ARG A 1 486 ? 20.345  6.330   -11.830 1.00 86.34 486 A 1 
ATOM   3842 C CG  . ARG A 1 486 ? 20.364  4.881   -12.329 1.00 77.62 486 A 1 
ATOM   3843 C CD  . ARG A 1 486 ? 19.495  4.699   -13.567 1.00 73.51 486 A 1 
ATOM   3844 N NE  . ARG A 1 486 ? 18.062  4.874   -13.270 1.00 64.50 486 A 1 
ATOM   3845 C CZ  . ARG A 1 486 ? 17.077  4.844   -14.142 1.00 57.43 486 A 1 
ATOM   3846 N NH1 . ARG A 1 486 ? 17.297  4.640   -15.411 1.00 53.67 486 A 1 
ATOM   3847 N NH2 . ARG A 1 486 ? 15.847  5.021   -13.751 1.00 49.88 486 A 1 
ATOM   3848 N N   . ASP A 1 487 ? 23.515  7.039   -11.260 1.00 89.15 487 A 1 
ATOM   3849 C CA  . ASP A 1 487 ? 24.928  6.767   -11.549 1.00 88.69 487 A 1 
ATOM   3850 C C   . ASP A 1 487 ? 25.767  6.597   -10.264 1.00 90.10 487 A 1 
ATOM   3851 O O   . ASP A 1 487 ? 26.802  5.932   -10.280 1.00 87.89 487 A 1 
ATOM   3852 C CB  . ASP A 1 487 ? 25.470  7.879   -12.461 1.00 86.86 487 A 1 
ATOM   3853 C CG  . ASP A 1 487 ? 24.686  7.987   -13.783 1.00 83.24 487 A 1 
ATOM   3854 O OD1 . ASP A 1 487 ? 24.374  6.925   -14.369 1.00 78.34 487 A 1 
ATOM   3855 O OD2 . ASP A 1 487 ? 24.340  9.127   -14.178 1.00 78.30 487 A 1 
ATOM   3856 N N   . GLU A 1 488 ? 25.286  7.143   -9.144  1.00 90.39 488 A 1 
ATOM   3857 C CA  . GLU A 1 488 ? 25.960  7.168   -7.837  1.00 90.07 488 A 1 
ATOM   3858 C C   . GLU A 1 488 ? 25.433  6.094   -6.876  1.00 91.64 488 A 1 
ATOM   3859 O O   . GLU A 1 488 ? 26.167  5.613   -6.007  1.00 89.73 488 A 1 
ATOM   3860 C CB  . GLU A 1 488 ? 25.752  8.551   -7.198  1.00 88.23 488 A 1 
ATOM   3861 C CG  . GLU A 1 488 ? 26.350  9.713   -8.012  1.00 82.57 488 A 1 
ATOM   3862 C CD  . GLU A 1 488 ? 25.918  11.081  -7.458  1.00 80.37 488 A 1 
ATOM   3863 O OE1 . GLU A 1 488 ? 25.598  11.969  -8.277  1.00 72.09 488 A 1 
ATOM   3864 O OE2 . GLU A 1 488 ? 25.870  11.228  -6.215  1.00 73.81 488 A 1 
ATOM   3865 N N   . VAL A 1 489 ? 24.163  5.697   -7.024  1.00 92.84 489 A 1 
ATOM   3866 C CA  . VAL A 1 489 ? 23.484  4.739   -6.145  1.00 93.10 489 A 1 
ATOM   3867 C C   . VAL A 1 489 ? 23.059  3.483   -6.908  1.00 92.79 489 A 1 
ATOM   3868 O O   . VAL A 1 489 ? 22.860  3.506   -8.125  1.00 91.03 489 A 1 
ATOM   3869 C CB  . VAL A 1 489 ? 22.316  5.386   -5.373  1.00 92.12 489 A 1 
ATOM   3870 C CG1 . VAL A 1 489 ? 22.780  6.650   -4.632  1.00 86.83 489 A 1 
ATOM   3871 C CG2 . VAL A 1 489 ? 21.113  5.731   -6.246  1.00 87.44 489 A 1 
ATOM   3872 N N   . GLU A 1 490 ? 22.926  2.367   -6.199  1.00 93.01 490 A 1 
ATOM   3873 C CA  . GLU A 1 490 ? 22.462  1.109   -6.792  1.00 91.87 490 A 1 
ATOM   3874 C C   . GLU A 1 490 ? 20.945  1.130   -6.952  1.00 90.69 490 A 1 
ATOM   3875 O O   . GLU A 1 490 ? 20.446  1.079   -8.075  1.00 87.51 490 A 1 
ATOM   3876 C CB  . GLU A 1 490 ? 22.946  -0.083  -5.948  1.00 91.08 490 A 1 
ATOM   3877 C CG  . GLU A 1 490 ? 22.753  -1.440  -6.663  1.00 86.84 490 A 1 
ATOM   3878 C CD  . GLU A 1 490 ? 23.506  -1.529  -8.009  1.00 89.64 490 A 1 
ATOM   3879 O OE1 . GLU A 1 490 ? 23.105  -2.329  -8.873  1.00 81.77 490 A 1 
ATOM   3880 O OE2 . GLU A 1 490 ? 24.475  -0.747  -8.235  1.00 84.58 490 A 1 
ATOM   3881 N N   . ASP A 1 491 ? 20.234  1.241   -5.840  1.00 91.67 491 A 1 
ATOM   3882 C CA  . ASP A 1 491 ? 18.773  1.287   -5.782  1.00 91.19 491 A 1 
ATOM   3883 C C   . ASP A 1 491 ? 18.294  1.754   -4.398  1.00 92.50 491 A 1 
ATOM   3884 O O   . ASP A 1 491 ? 19.093  2.069   -3.508  1.00 91.67 491 A 1 
ATOM   3885 C CB  . ASP A 1 491 ? 18.198  -0.101  -6.125  1.00 88.38 491 A 1 
ATOM   3886 C CG  . ASP A 1 491 ? 16.817  -0.057  -6.792  1.00 84.54 491 A 1 
ATOM   3887 O OD1 . ASP A 1 491 ? 16.191  1.032   -6.793  1.00 79.73 491 A 1 
ATOM   3888 O OD2 . ASP A 1 491 ? 16.392  -1.110  -7.313  1.00 77.71 491 A 1 
ATOM   3889 N N   . ILE A 1 492 ? 16.975  1.763   -4.199  1.00 91.31 492 A 1 
ATOM   3890 C CA  . ILE A 1 492 ? 16.310  1.923   -2.907  1.00 91.07 492 A 1 
ATOM   3891 C C   . ILE A 1 492 ? 15.876  0.560   -2.348  1.00 90.76 492 A 1 
ATOM   3892 O O   . ILE A 1 492 ? 15.165  -0.206  -2.997  1.00 88.98 492 A 1 
ATOM   3893 C CB  . ILE A 1 492 ? 15.171  2.958   -3.011  1.00 89.49 492 A 1 
ATOM   3894 C CG1 . ILE A 1 492 ? 14.593  3.250   -1.612  1.00 78.92 492 A 1 
ATOM   3895 C CG2 . ILE A 1 492 ? 14.063  2.536   -3.993  1.00 77.93 492 A 1 
ATOM   3896 C CD1 . ILE A 1 492 ? 13.613  4.432   -1.603  1.00 73.73 492 A 1 
ATOM   3897 N N   . LEU A 1 493 ? 16.266  0.264   -1.112  1.00 91.61 493 A 1 
ATOM   3898 C CA  . LEU A 1 493 ? 15.721  -0.849  -0.341  1.00 91.56 493 A 1 
ATOM   3899 C C   . LEU A 1 493 ? 14.681  -0.303  0.637   1.00 91.33 493 A 1 
ATOM   3900 O O   . LEU A 1 493 ? 15.032  0.305   1.644   1.00 90.30 493 A 1 
ATOM   3901 C CB  . LEU A 1 493 ? 16.868  -1.611  0.349   1.00 91.45 493 A 1 
ATOM   3902 C CG  . LEU A 1 493 ? 16.390  -2.722  1.296   1.00 89.86 493 A 1 
ATOM   3903 C CD1 . LEU A 1 493 ? 15.579  -3.798  0.563   1.00 84.69 493 A 1 
ATOM   3904 C CD2 . LEU A 1 493 ? 17.590  -3.404  1.944   1.00 84.51 493 A 1 
ATOM   3905 N N   . ALA A 1 494 ? 13.393  -0.527  0.337   1.00 89.29 494 A 1 
ATOM   3906 C CA  . ALA A 1 494 ? 12.281  -0.105  1.177   1.00 88.11 494 A 1 
ATOM   3907 C C   . ALA A 1 494 ? 11.786  -1.262  2.053   1.00 88.07 494 A 1 
ATOM   3908 O O   . ALA A 1 494 ? 11.437  -2.330  1.538   1.00 86.47 494 A 1 
ATOM   3909 C CB  . ALA A 1 494 ? 11.181  0.473   0.281   1.00 86.22 494 A 1 
ATOM   3910 N N   . LEU A 1 495 ? 11.713  -1.042  3.369   1.00 88.39 495 A 1 
ATOM   3911 C CA  . LEU A 1 495 ? 11.132  -1.960  4.346   1.00 88.43 495 A 1 
ATOM   3912 C C   . LEU A 1 495 ? 9.953   -1.295  5.060   1.00 87.24 495 A 1 
ATOM   3913 O O   . LEU A 1 495 ? 10.020  -0.136  5.460   1.00 85.19 495 A 1 
ATOM   3914 C CB  . LEU A 1 495 ? 12.203  -2.444  5.343   1.00 88.79 495 A 1 
ATOM   3915 C CG  . LEU A 1 495 ? 13.416  -3.164  4.723   1.00 88.62 495 A 1 
ATOM   3916 C CD1 . LEU A 1 495 ? 14.367  -3.610  5.829   1.00 85.95 495 A 1 
ATOM   3917 C CD2 . LEU A 1 495 ? 13.019  -4.410  3.927   1.00 86.34 495 A 1 
ATOM   3918 N N   . ASP A 1 496 ? 8.869   -2.056  5.240   1.00 85.92 496 A 1 
ATOM   3919 C CA  . ASP A 1 496 ? 7.647   -1.638  5.933   1.00 84.79 496 A 1 
ATOM   3920 C C   . ASP A 1 496 ? 7.467   -2.530  7.167   1.00 85.29 496 A 1 
ATOM   3921 O O   . ASP A 1 496 ? 7.242   -3.735  7.036   1.00 83.39 496 A 1 
ATOM   3922 C CB  . ASP A 1 496 ? 6.477   -1.724  4.950   1.00 81.39 496 A 1 
ATOM   3923 C CG  . ASP A 1 496 ? 5.126   -1.484  5.622   1.00 76.52 496 A 1 
ATOM   3924 O OD1 . ASP A 1 496 ? 5.030   -0.576  6.471   1.00 72.77 496 A 1 
ATOM   3925 O OD2 . ASP A 1 496 ? 4.178   -2.228  5.285   1.00 71.73 496 A 1 
ATOM   3926 N N   . ILE A 1 497 ? 7.634   -1.955  8.361   1.00 88.66 497 A 1 
ATOM   3927 C CA  . ILE A 1 497 ? 7.919   -2.694  9.591   1.00 89.23 497 A 1 
ATOM   3928 C C   . ILE A 1 497 ? 6.922   -2.324  10.682  1.00 89.46 497 A 1 
ATOM   3929 O O   . ILE A 1 497 ? 6.738   -1.149  10.992  1.00 88.43 497 A 1 
ATOM   3930 C CB  . ILE A 1 497 ? 9.367   -2.418  10.061  1.00 88.19 497 A 1 
ATOM   3931 C CG1 . ILE A 1 497 ? 10.398  -2.775  8.965   1.00 82.59 497 A 1 
ATOM   3932 C CG2 . ILE A 1 497 ? 9.675   -3.188  11.357  1.00 81.02 497 A 1 
ATOM   3933 C CD1 . ILE A 1 497 ? 11.777  -2.184  9.233   1.00 74.29 497 A 1 
ATOM   3934 N N   . ALA A 1 498 ? 6.346   -3.331  11.343  1.00 89.53 498 A 1 
ATOM   3935 C CA  . ALA A 1 498 ? 5.605   -3.189  12.587  1.00 90.18 498 A 1 
ATOM   3936 C C   . ALA A 1 498 ? 6.449   -3.697  13.760  1.00 91.08 498 A 1 
ATOM   3937 O O   . ALA A 1 498 ? 6.731   -4.891  13.873  1.00 90.78 498 A 1 
ATOM   3938 C CB  . ALA A 1 498 ? 4.266   -3.920  12.466  1.00 89.37 498 A 1 
ATOM   3939 N N   . LEU A 1 499 ? 6.822   -2.798  14.663  1.00 91.96 499 A 1 
ATOM   3940 C CA  . LEU A 1 499 ? 7.493   -3.166  15.902  1.00 92.61 499 A 1 
ATOM   3941 C C   . LEU A 1 499 ? 6.484   -3.643  16.950  1.00 92.69 499 A 1 
ATOM   3942 O O   . LEU A 1 499 ? 5.320   -3.230  16.960  1.00 92.37 499 A 1 
ATOM   3943 C CB  . LEU A 1 499 ? 8.336   -1.997  16.427  1.00 92.78 499 A 1 
ATOM   3944 C CG  . LEU A 1 499 ? 9.434   -1.506  15.471  1.00 91.56 499 A 1 
ATOM   3945 C CD1 . LEU A 1 499 ? 10.244  -0.416  16.167  1.00 89.45 499 A 1 
ATOM   3946 C CD2 . LEU A 1 499 ? 10.392  -2.619  15.054  1.00 89.10 499 A 1 
ATOM   3947 N N   . ARG A 1 500 ? 6.945   -4.487  17.887  1.00 93.93 500 A 1 
ATOM   3948 C CA  . ARG A 1 500 ? 6.155   -4.871  19.061  1.00 94.40 500 A 1 
ATOM   3949 C C   . ARG A 1 500 ? 5.755   -3.631  19.855  1.00 94.61 500 A 1 
ATOM   3950 O O   . ARG A 1 500 ? 6.532   -2.681  19.977  1.00 94.04 500 A 1 
ATOM   3951 C CB  . ARG A 1 500 ? 6.944   -5.832  19.950  1.00 93.85 500 A 1 
ATOM   3952 C CG  . ARG A 1 500 ? 7.284   -7.151  19.250  1.00 90.19 500 A 1 
ATOM   3953 C CD  . ARG A 1 500 ? 8.078   -8.069  20.177  1.00 89.02 500 A 1 
ATOM   3954 N NE  . ARG A 1 500 ? 9.378   -7.475  20.534  1.00 80.73 500 A 1 
ATOM   3955 C CZ  . ARG A 1 500 ? 10.219  -7.927  21.446  1.00 76.92 500 A 1 
ATOM   3956 N NH1 . ARG A 1 500 ? 9.982   -9.010  22.130  1.00 67.91 500 A 1 
ATOM   3957 N NH2 . ARG A 1 500 ? 11.323  -7.277  21.681  1.00 65.23 500 A 1 
ATOM   3958 N N   . ARG A 1 501 ? 4.560   -3.629  20.440  1.00 93.74 501 A 1 
ATOM   3959 C CA  . ARG A 1 501 ? 4.038   -2.461  21.181  1.00 94.19 501 A 1 
ATOM   3960 C C   . ARG A 1 501 ? 4.891   -2.105  22.401  1.00 94.86 501 A 1 
ATOM   3961 O O   . ARG A 1 501 ? 4.989   -0.926  22.745  1.00 94.20 501 A 1 
ATOM   3962 C CB  . ARG A 1 501 ? 2.582   -2.722  21.572  1.00 93.26 501 A 1 
ATOM   3963 C CG  . ARG A 1 501 ? 1.641   -2.611  20.369  1.00 91.75 501 A 1 
ATOM   3964 C CD  . ARG A 1 501 ? 0.214   -3.045  20.734  1.00 90.42 501 A 1 
ATOM   3965 N NE  . ARG A 1 501 ? 0.083   -4.518  20.733  1.00 87.80 501 A 1 
ATOM   3966 C CZ  . ARG A 1 501 ? -0.917  -5.215  21.238  1.00 88.94 501 A 1 
ATOM   3967 N NH1 . ARG A 1 501 ? -1.927  -4.666  21.839  1.00 79.43 501 A 1 
ATOM   3968 N NH2 . ARG A 1 501 ? -0.925  -6.508  21.139  1.00 81.17 501 A 1 
ATOM   3969 N N   . ASN A 1 502 ? 5.531   -3.097  23.013  1.00 96.10 502 A 1 
ATOM   3970 C CA  . ASN A 1 502 ? 6.425   -2.934  24.160  1.00 95.92 502 A 1 
ATOM   3971 C C   . ASN A 1 502 ? 7.879   -2.569  23.802  1.00 95.90 502 A 1 
ATOM   3972 O O   . ASN A 1 502 ? 8.650   -2.274  24.717  1.00 94.84 502 A 1 
ATOM   3973 C CB  . ASN A 1 502 ? 6.346   -4.189  25.039  1.00 95.59 502 A 1 
ATOM   3974 C CG  . ASN A 1 502 ? 6.906   -5.457  24.427  1.00 95.37 502 A 1 
ATOM   3975 O OD1 . ASN A 1 502 ? 7.415   -5.497  23.323  1.00 92.66 502 A 1 
ATOM   3976 N ND2 . ASN A 1 502 ? 6.805   -6.553  25.145  1.00 91.97 502 A 1 
ATOM   3977 N N   . ASP A 1 503 ? 8.251   -2.571  22.517  1.00 95.35 503 A 1 
ATOM   3978 C CA  . ASP A 1 503 ? 9.600   -2.232  22.071  1.00 94.79 503 A 1 
ATOM   3979 C C   . ASP A 1 503 ? 9.913   -0.761  22.394  1.00 94.94 503 A 1 
ATOM   3980 O O   . ASP A 1 503 ? 9.177   0.147   21.998  1.00 93.83 503 A 1 
ATOM   3981 C CB  . ASP A 1 503 ? 9.744   -2.552  20.578  1.00 93.23 503 A 1 
ATOM   3982 C CG  . ASP A 1 503 ? 11.198  -2.610  20.114  1.00 90.87 503 A 1 
ATOM   3983 O OD1 . ASP A 1 503 ? 12.058  -1.951  20.734  1.00 86.72 503 A 1 
ATOM   3984 O OD2 . ASP A 1 503 ? 11.471  -3.334  19.131  1.00 85.43 503 A 1 
ATOM   3985 N N   . ARG A 1 504 ? 10.968  -0.530  23.169  1.00 95.65 504 A 1 
ATOM   3986 C CA  . ARG A 1 504 ? 11.427  0.809   23.564  1.00 95.43 504 A 1 
ATOM   3987 C C   . ARG A 1 504 ? 12.612  1.291   22.733  1.00 94.99 504 A 1 
ATOM   3988 O O   . ARG A 1 504 ? 12.842  2.488   22.654  1.00 92.19 504 A 1 
ATOM   3989 C CB  . ARG A 1 504 ? 11.759  0.841   25.059  1.00 95.02 504 A 1 
ATOM   3990 C CG  . ARG A 1 504 ? 10.529  0.571   25.931  1.00 93.27 504 A 1 
ATOM   3991 C CD  . ARG A 1 504 ? 10.883  0.785   27.402  1.00 90.70 504 A 1 
ATOM   3992 N NE  . ARG A 1 504 ? 9.722   0.548   28.280  1.00 85.98 504 A 1 
ATOM   3993 C CZ  . ARG A 1 504 ? 9.596   0.965   29.529  1.00 81.46 504 A 1 
ATOM   3994 N NH1 . ARG A 1 504 ? 10.531  1.648   30.129  1.00 74.83 504 A 1 
ATOM   3995 N NH2 . ARG A 1 504 ? 8.516   0.699   30.208  1.00 74.22 504 A 1 
ATOM   3996 N N   . GLU A 1 505 ? 13.316  0.383   22.084  1.00 94.11 505 A 1 
ATOM   3997 C CA  . GLU A 1 505 ? 14.467  0.663   21.225  1.00 92.90 505 A 1 
ATOM   3998 C C   . GLU A 1 505 ? 14.023  0.736   19.757  1.00 93.20 505 A 1 
ATOM   3999 O O   . GLU A 1 505 ? 14.521  0.029   18.879  1.00 90.78 505 A 1 
ATOM   4000 C CB  . GLU A 1 505 ? 15.571  -0.379  21.464  1.00 91.10 505 A 1 
ATOM   4001 C CG  . GLU A 1 505 ? 16.101  -0.359  22.901  1.00 84.45 505 A 1 
ATOM   4002 C CD  . GLU A 1 505 ? 17.274  -1.327  23.122  1.00 76.96 505 A 1 
ATOM   4003 O OE1 . GLU A 1 505 ? 17.886  -1.234  24.211  1.00 68.77 505 A 1 
ATOM   4004 O OE2 . GLU A 1 505 ? 17.536  -2.166  22.233  1.00 67.65 505 A 1 
ATOM   4005 N N   . TRP A 1 506 ? 13.009  1.577   19.493  1.00 93.97 506 A 1 
ATOM   4006 C CA  . TRP A 1 506 ? 12.382  1.670   18.172  1.00 93.82 506 A 1 
ATOM   4007 C C   . TRP A 1 506 ? 13.310  2.266   17.112  1.00 93.51 506 A 1 
ATOM   4008 O O   . TRP A 1 506 ? 13.218  1.889   15.942  1.00 91.47 506 A 1 
ATOM   4009 C CB  . TRP A 1 506 ? 11.096  2.488   18.282  1.00 93.36 506 A 1 
ATOM   4010 C CG  . TRP A 1 506 ? 11.314  3.918   18.671  1.00 93.80 506 A 1 
ATOM   4011 C CD1 . TRP A 1 506 ? 11.339  4.395   19.929  1.00 92.07 506 A 1 
ATOM   4012 C CD2 . TRP A 1 506 ? 11.601  5.057   17.804  1.00 94.66 506 A 1 
ATOM   4013 N NE1 . TRP A 1 506 ? 11.626  5.746   19.909  1.00 92.11 506 A 1 
ATOM   4014 C CE2 . TRP A 1 506 ? 11.800  6.205   18.622  1.00 93.77 506 A 1 
ATOM   4015 C CE3 . TRP A 1 506 ? 11.723  5.230   16.411  1.00 92.86 506 A 1 
ATOM   4016 C CZ2 . TRP A 1 506 ? 12.113  7.465   18.087  1.00 92.61 506 A 1 
ATOM   4017 C CZ3 . TRP A 1 506 ? 12.036  6.492   15.863  1.00 91.48 506 A 1 
ATOM   4018 C CH2 . TRP A 1 506 ? 12.230  7.605   16.698  1.00 91.30 506 A 1 
ATOM   4019 N N   . PHE A 1 507 ? 14.208  3.174   17.514  1.00 92.46 507 A 1 
ATOM   4020 C CA  . PHE A 1 507 ? 15.174  3.756   16.595  1.00 92.26 507 A 1 
ATOM   4021 C C   . PHE A 1 507 ? 16.295  2.754   16.326  1.00 91.47 507 A 1 
ATOM   4022 O O   . PHE A 1 507 ? 16.943  2.251   17.243  1.00 88.46 507 A 1 
ATOM   4023 C CB  . PHE A 1 507 ? 15.694  5.091   17.136  1.00 91.73 507 A 1 
ATOM   4024 C CG  . PHE A 1 507 ? 16.483  5.865   16.102  1.00 91.97 507 A 1 
ATOM   4025 C CD1 . PHE A 1 507 ? 17.866  6.061   16.257  1.00 87.75 507 A 1 
ATOM   4026 C CD2 . PHE A 1 507 ? 15.829  6.379   14.968  1.00 88.14 507 A 1 
ATOM   4027 C CE1 . PHE A 1 507 ? 18.587  6.777   15.288  1.00 87.15 507 A 1 
ATOM   4028 C CE2 . PHE A 1 507 ? 16.553  7.091   13.997  1.00 87.12 507 A 1 
ATOM   4029 C CZ  . PHE A 1 507 ? 17.932  7.293   14.157  1.00 88.50 507 A 1 
ATOM   4030 N N   . GLU A 1 508 ? 16.490  2.414   15.061  1.00 91.57 508 A 1 
ATOM   4031 C CA  . GLU A 1 508 ? 17.368  1.306   14.702  1.00 90.65 508 A 1 
ATOM   4032 C C   . GLU A 1 508 ? 18.864  1.642   14.845  1.00 91.42 508 A 1 
ATOM   4033 O O   . GLU A 1 508 ? 19.339  2.728   14.502  1.00 89.98 508 A 1 
ATOM   4034 C CB  . GLU A 1 508 ? 17.043  0.803   13.294  1.00 86.71 508 A 1 
ATOM   4035 C CG  . GLU A 1 508 ? 17.352  1.867   12.239  1.00 80.31 508 A 1 
ATOM   4036 C CD  . GLU A 1 508 ? 17.094  1.407   10.817  1.00 79.72 508 A 1 
ATOM   4037 O OE1 . GLU A 1 508 ? 17.437  2.210   9.920   1.00 72.62 508 A 1 
ATOM   4038 O OE2 . GLU A 1 508 ? 16.605  0.279   10.612  1.00 75.15 508 A 1 
ATOM   4039 N N   . HIS A 1 509 ? 19.619  0.631   15.269  1.00 92.07 509 A 1 
ATOM   4040 C CA  . HIS A 1 509 ? 21.076  0.636   15.279  1.00 91.59 509 A 1 
ATOM   4041 C C   . HIS A 1 509 ? 21.583  -0.489  14.374  1.00 92.88 509 A 1 
ATOM   4042 O O   . HIS A 1 509 ? 21.605  -1.659  14.749  1.00 90.73 509 A 1 
ATOM   4043 C CB  . HIS A 1 509 ? 21.582  0.521   16.721  1.00 89.51 509 A 1 
ATOM   4044 C CG  . HIS A 1 509 ? 21.183  1.705   17.570  1.00 84.35 509 A 1 
ATOM   4045 N ND1 . HIS A 1 509 ? 21.645  2.993   17.449  1.00 72.16 509 A 1 
ATOM   4046 C CD2 . HIS A 1 509 ? 20.269  1.694   18.585  1.00 72.21 509 A 1 
ATOM   4047 C CE1 . HIS A 1 509 ? 21.025  3.743   18.375  1.00 70.36 509 A 1 
ATOM   4048 N NE2 . HIS A 1 509 ? 20.183  2.994   19.093  1.00 72.38 509 A 1 
ATOM   4049 N N   . LEU A 1 510 ? 21.972  -0.125  13.149  1.00 92.85 510 A 1 
ATOM   4050 C CA  . LEU A 1 510 ? 22.447  -1.095  12.166  1.00 93.87 510 A 1 
ATOM   4051 C C   . LEU A 1 510 ? 23.918  -1.470  12.416  1.00 94.94 510 A 1 
ATOM   4052 O O   . LEU A 1 510 ? 24.738  -0.601  12.727  1.00 94.35 510 A 1 
ATOM   4053 C CB  . LEU A 1 510 ? 22.245  -0.556  10.744  1.00 93.00 510 A 1 
ATOM   4054 C CG  . LEU A 1 510 ? 20.780  -0.339  10.340  1.00 91.80 510 A 1 
ATOM   4055 C CD1 . LEU A 1 510 ? 20.736  0.315   8.959   1.00 89.18 510 A 1 
ATOM   4056 C CD2 . LEU A 1 510 ? 19.999  -1.656  10.287  1.00 89.22 510 A 1 
ATOM   4057 N N   . PRO A 1 511 ? 24.292  -2.742  12.202  1.00 94.86 511 A 1 
ATOM   4058 C CA  . PRO A 1 511 ? 25.687  -3.169  12.179  1.00 95.16 511 A 1 
ATOM   4059 C C   . PRO A 1 511 ? 26.537  -2.342  11.207  1.00 95.83 511 A 1 
ATOM   4060 O O   . PRO A 1 511 ? 26.074  -1.936  10.139  1.00 95.44 511 A 1 
ATOM   4061 C CB  . PRO A 1 511 ? 25.656  -4.644  11.773  1.00 94.39 511 A 1 
ATOM   4062 C CG  . PRO A 1 511 ? 24.281  -5.114  12.247  1.00 92.88 511 A 1 
ATOM   4063 C CD  . PRO A 1 511 ? 23.411  -3.884  12.025  1.00 94.76 511 A 1 
ATOM   4064 N N   . THR A 1 512 ? 27.815  -2.148  11.539  1.00 95.32 512 A 1 
ATOM   4065 C CA  . THR A 1 512 ? 28.756  -1.354  10.727  1.00 95.45 512 A 1 
ATOM   4066 C C   . THR A 1 512 ? 28.818  -1.812  9.267   1.00 95.71 512 A 1 
ATOM   4067 O O   . THR A 1 512 ? 28.857  -0.979  8.368   1.00 95.05 512 A 1 
ATOM   4068 C CB  . THR A 1 512 ? 30.164  -1.421  11.332  1.00 94.94 512 A 1 
ATOM   4069 O OG1 . THR A 1 512 ? 30.108  -1.069  12.690  1.00 87.51 512 A 1 
ATOM   4070 C CG2 . THR A 1 512 ? 31.158  -0.471  10.661  1.00 84.54 512 A 1 
ATOM   4071 N N   . GLU A 1 513 ? 28.782  -3.119  9.011   1.00 95.15 513 A 1 
ATOM   4072 C CA  . GLU A 1 513 ? 28.795  -3.676  7.652   1.00 94.35 513 A 1 
ATOM   4073 C C   . GLU A 1 513 ? 27.585  -3.259  6.804   1.00 95.04 513 A 1 
ATOM   4074 O O   . GLU A 1 513 ? 27.730  -3.004  5.611   1.00 93.56 513 A 1 
ATOM   4075 C CB  . GLU A 1 513 ? 28.907  -5.210  7.715   1.00 92.35 513 A 1 
ATOM   4076 C CG  . GLU A 1 513 ? 27.767  -5.916  8.474   1.00 79.71 513 A 1 
ATOM   4077 C CD  . GLU A 1 513 ? 27.845  -7.444  8.330   1.00 74.84 513 A 1 
ATOM   4078 O OE1 . GLU A 1 513 ? 26.804  -8.069  8.000   1.00 66.73 513 A 1 
ATOM   4079 O OE2 . GLU A 1 513 ? 28.952  -7.996  8.438   1.00 69.23 513 A 1 
ATOM   4080 N N   . ILE A 1 514 ? 26.399  -3.135  7.420   1.00 95.41 514 A 1 
ATOM   4081 C CA  . ILE A 1 514 ? 25.183  -2.664  6.749   1.00 95.47 514 A 1 
ATOM   4082 C C   . ILE A 1 514 ? 25.282  -1.157  6.519   1.00 95.67 514 A 1 
ATOM   4083 O O   . ILE A 1 514 ? 25.103  -0.700  5.395   1.00 94.92 514 A 1 
ATOM   4084 C CB  . ILE A 1 514 ? 23.915  -3.069  7.538   1.00 95.11 514 A 1 
ATOM   4085 C CG1 . ILE A 1 514 ? 23.792  -4.610  7.554   1.00 93.36 514 A 1 
ATOM   4086 C CG2 . ILE A 1 514 ? 22.665  -2.412  6.931   1.00 93.38 514 A 1 
ATOM   4087 C CD1 . ILE A 1 514 ? 22.556  -5.161  8.280   1.00 88.04 514 A 1 
ATOM   4088 N N   . ASN A 1 515 ? 25.659  -0.384  7.543   1.00 96.16 515 A 1 
ATOM   4089 C CA  . ASN A 1 515 ? 25.840  1.066   7.414   1.00 95.41 515 A 1 
ATOM   4090 C C   . ASN A 1 515 ? 26.832  1.446   6.300   1.00 95.54 515 A 1 
ATOM   4091 O O   . ASN A 1 515 ? 26.615  2.411   5.574   1.00 94.74 515 A 1 
ATOM   4092 C CB  . ASN A 1 515 ? 26.300  1.637   8.764   1.00 94.00 515 A 1 
ATOM   4093 C CG  . ASN A 1 515 ? 25.150  1.859   9.727   1.00 88.27 515 A 1 
ATOM   4094 O OD1 . ASN A 1 515 ? 24.077  2.294   9.357   1.00 80.40 515 A 1 
ATOM   4095 N ND2 . ASN A 1 515 ? 25.346  1.611   10.998  1.00 79.47 515 A 1 
ATOM   4096 N N   . GLN A 1 516 ? 27.904  0.684   6.130   1.00 95.66 516 A 1 
ATOM   4097 C CA  . GLN A 1 516 ? 28.888  0.912   5.064   1.00 95.16 516 A 1 
ATOM   4098 C C   . GLN A 1 516 ? 28.314  0.714   3.654   1.00 95.32 516 A 1 
ATOM   4099 O O   . GLN A 1 516 ? 28.836  1.325   2.724   1.00 94.44 516 A 1 
ATOM   4100 C CB  . GLN A 1 516 ? 30.091  -0.007  5.277   1.00 94.69 516 A 1 
ATOM   4101 C CG  . GLN A 1 516 ? 31.002  0.504   6.406   1.00 89.01 516 A 1 
ATOM   4102 C CD  . GLN A 1 516 ? 32.141  -0.465  6.724   1.00 83.87 516 A 1 
ATOM   4103 O OE1 . GLN A 1 516 ? 32.249  -1.562  6.210   1.00 77.31 516 A 1 
ATOM   4104 N NE2 . GLN A 1 516 ? 33.053  -0.086  7.589   1.00 74.51 516 A 1 
ATOM   4105 N N   . ALA A 1 517 ? 27.253  -0.083  3.499   1.00 95.23 517 A 1 
ATOM   4106 C CA  . ALA A 1 517 ? 26.565  -0.317  2.229   1.00 95.31 517 A 1 
ATOM   4107 C C   . ALA A 1 517 ? 25.529  0.770   1.873   1.00 95.82 517 A 1 
ATOM   4108 O O   . ALA A 1 517 ? 25.001  0.762   0.763   1.00 94.42 517 A 1 
ATOM   4109 C CB  . ALA A 1 517 ? 25.926  -1.711  2.294   1.00 94.80 517 A 1 
ATOM   4110 N N   . LEU A 1 518 ? 25.241  1.710   2.786   1.00 95.79 518 A 1 
ATOM   4111 C CA  . LEU A 1 518 ? 24.201  2.726   2.626   1.00 95.87 518 A 1 
ATOM   4112 C C   . LEU A 1 518 ? 24.785  4.110   2.316   1.00 95.78 518 A 1 
ATOM   4113 O O   . LEU A 1 518 ? 25.845  4.492   2.816   1.00 94.70 518 A 1 
ATOM   4114 C CB  . LEU A 1 518 ? 23.298  2.749   3.877   1.00 95.60 518 A 1 
ATOM   4115 C CG  . LEU A 1 518 ? 22.670  1.390   4.255   1.00 94.92 518 A 1 
ATOM   4116 C CD1 . LEU A 1 518 ? 21.802  1.543   5.500   1.00 92.65 518 A 1 
ATOM   4117 C CD2 . LEU A 1 518 ? 21.836  0.787   3.122   1.00 92.79 518 A 1 
ATOM   4118 N N   . VAL A 1 519 ? 24.068  4.877   1.483   1.00 96.11 519 A 1 
ATOM   4119 C CA  . VAL A 1 519 ? 24.265  6.312   1.242   1.00 95.47 519 A 1 
ATOM   4120 C C   . VAL A 1 519 ? 23.395  7.113   2.207   1.00 95.20 519 A 1 
ATOM   4121 O O   . VAL A 1 519 ? 23.899  7.996   2.894   1.00 93.77 519 A 1 
ATOM   4122 C CB  . VAL A 1 519 ? 23.936  6.698   -0.215  1.00 94.78 519 A 1 
ATOM   4123 C CG1 . VAL A 1 519 ? 24.193  8.186   -0.482  1.00 91.45 519 A 1 
ATOM   4124 C CG2 . VAL A 1 519 ? 24.778  5.891   -1.210  1.00 91.29 519 A 1 
ATOM   4125 N N   . HIS A 1 520 ? 22.107  6.767   2.287   1.00 95.24 520 A 1 
ATOM   4126 C CA  . HIS A 1 520 ? 21.147  7.383   3.196   1.00 94.99 520 A 1 
ATOM   4127 C C   . HIS A 1 520 ? 20.308  6.324   3.895   1.00 95.12 520 A 1 
ATOM   4128 O O   . HIS A 1 520 ? 19.957  5.301   3.305   1.00 94.43 520 A 1 
ATOM   4129 C CB  . HIS A 1 520 ? 20.229  8.358   2.442   1.00 94.67 520 A 1 
ATOM   4130 C CG  . HIS A 1 520 ? 20.943  9.560   1.896   1.00 94.05 520 A 1 
ATOM   4131 N ND1 . HIS A 1 520 ? 21.518  10.562  2.642   1.00 85.76 520 A 1 
ATOM   4132 C CD2 . HIS A 1 520 ? 21.155  9.859   0.575   1.00 86.57 520 A 1 
ATOM   4133 C CE1 . HIS A 1 520 ? 22.070  11.439  1.792   1.00 87.40 520 A 1 
ATOM   4134 N NE2 . HIS A 1 520 ? 21.868  11.055  0.523   1.00 88.82 520 A 1 
ATOM   4135 N N   . ARG A 1 521 ? 19.929  6.624   5.140   1.00 94.82 521 A 1 
ATOM   4136 C CA  . ARG A 1 521 ? 18.927  5.912   5.930   1.00 94.73 521 A 1 
ATOM   4137 C C   . ARG A 1 521 ? 17.767  6.867   6.165   1.00 94.83 521 A 1 
ATOM   4138 O O   . ARG A 1 521 ? 17.884  7.806   6.949   1.00 92.72 521 A 1 
ATOM   4139 C CB  . ARG A 1 521 ? 19.572  5.425   7.232   1.00 93.44 521 A 1 
ATOM   4140 C CG  . ARG A 1 521 ? 18.552  4.710   8.123   1.00 87.40 521 A 1 
ATOM   4141 C CD  . ARG A 1 521 ? 19.185  4.259   9.440   1.00 85.89 521 A 1 
ATOM   4142 N NE  . ARG A 1 521 ? 19.574  5.405   10.280  1.00 77.05 521 A 1 
ATOM   4143 C CZ  . ARG A 1 521 ? 20.174  5.327   11.454  1.00 70.09 521 A 1 
ATOM   4144 N NH1 . ARG A 1 521 ? 20.464  4.182   12.007  1.00 62.51 521 A 1 
ATOM   4145 N NH2 . ARG A 1 521 ? 20.502  6.411   12.091  1.00 59.48 521 A 1 
ATOM   4146 N N   . LEU A 1 522 ? 16.667  6.638   5.469   1.00 93.86 522 A 1 
ATOM   4147 C CA  . LEU A 1 522 ? 15.504  7.517   5.445   1.00 93.56 522 A 1 
ATOM   4148 C C   . LEU A 1 522 ? 14.411  6.900   6.314   1.00 93.15 522 A 1 
ATOM   4149 O O   . LEU A 1 522 ? 13.696  5.995   5.882   1.00 91.37 522 A 1 
ATOM   4150 C CB  . LEU A 1 522 ? 15.067  7.737   3.989   1.00 93.25 522 A 1 
ATOM   4151 C CG  . LEU A 1 522 ? 16.189  8.190   3.032   1.00 92.80 522 A 1 
ATOM   4152 C CD1 . LEU A 1 522 ? 15.618  8.386   1.630   1.00 90.56 522 A 1 
ATOM   4153 C CD2 . LEU A 1 522 ? 16.851  9.498   3.475   1.00 91.04 522 A 1 
ATOM   4154 N N   . TYR A 1 523 ? 14.317  7.363   7.565   1.00 93.95 523 A 1 
ATOM   4155 C CA  . TYR A 1 523 ? 13.467  6.738   8.577   1.00 94.19 523 A 1 
ATOM   4156 C C   . TYR A 1 523 ? 12.282  7.633   8.936   1.00 94.58 523 A 1 
ATOM   4157 O O   . TYR A 1 523 ? 12.443  8.786   9.333   1.00 93.57 523 A 1 
ATOM   4158 C CB  . TYR A 1 523 ? 14.324  6.343   9.781   1.00 92.62 523 A 1 
ATOM   4159 C CG  . TYR A 1 523 ? 13.689  5.376   10.762  1.00 84.93 523 A 1 
ATOM   4160 C CD1 . TYR A 1 523 ? 14.051  5.428   12.119  1.00 74.77 523 A 1 
ATOM   4161 C CD2 . TYR A 1 523 ? 12.801  4.376   10.331  1.00 74.82 523 A 1 
ATOM   4162 C CE1 . TYR A 1 523 ? 13.544  4.482   13.028  1.00 65.81 523 A 1 
ATOM   4163 C CE2 . TYR A 1 523 ? 12.286  3.437   11.234  1.00 65.41 523 A 1 
ATOM   4164 C CZ  . TYR A 1 523 ? 12.662  3.478   12.584  1.00 65.56 523 A 1 
ATOM   4165 O OH  . TYR A 1 523 ? 12.191  2.548   13.454  1.00 58.48 523 A 1 
ATOM   4166 N N   . TYR A 1 524 ? 11.069  7.103   8.779   1.00 92.81 524 A 1 
ATOM   4167 C CA  . TYR A 1 524 ? 9.806   7.800   9.006   1.00 92.65 524 A 1 
ATOM   4168 C C   . TYR A 1 524 ? 8.684   6.791   9.268   1.00 92.56 524 A 1 
ATOM   4169 O O   . TYR A 1 524 ? 8.861   5.599   9.051   1.00 90.99 524 A 1 
ATOM   4170 C CB  . TYR A 1 524 ? 9.505   8.703   7.798   1.00 91.27 524 A 1 
ATOM   4171 C CG  . TYR A 1 524 ? 9.347   8.017   6.454   1.00 90.52 524 A 1 
ATOM   4172 C CD1 . TYR A 1 524 ? 10.473  7.553   5.741   1.00 87.31 524 A 1 
ATOM   4173 C CD2 . TYR A 1 524 ? 8.070   7.878   5.891   1.00 86.98 524 A 1 
ATOM   4174 C CE1 . TYR A 1 524 ? 10.312  6.941   4.484   1.00 84.88 524 A 1 
ATOM   4175 C CE2 . TYR A 1 524 ? 7.908   7.269   4.635   1.00 84.94 524 A 1 
ATOM   4176 C CZ  . TYR A 1 524 ? 9.027   6.795   3.929   1.00 85.18 524 A 1 
ATOM   4177 O OH  . TYR A 1 524 ? 8.853   6.199   2.723   1.00 82.58 524 A 1 
ATOM   4178 N N   . GLY A 1 525 ? 7.507   7.228   9.762   1.00 91.96 525 A 1 
ATOM   4179 C CA  . GLY A 1 525 ? 6.425   6.262   9.974   1.00 91.63 525 A 1 
ATOM   4180 C C   . GLY A 1 525 ? 5.237   6.744   10.786  1.00 92.56 525 A 1 
ATOM   4181 O O   . GLY A 1 525 ? 5.182   7.889   11.245  1.00 91.44 525 A 1 
ATOM   4182 N N   . HIS A 1 526 ? 4.296   5.826   10.973  1.00 90.67 526 A 1 
ATOM   4183 C CA  . HIS A 1 526 ? 3.098   5.970   11.791  1.00 90.39 526 A 1 
ATOM   4184 C C   . HIS A 1 526 ? 3.449   5.670   13.254  1.00 91.59 526 A 1 
ATOM   4185 O O   . HIS A 1 526 ? 3.175   4.586   13.781  1.00 90.73 526 A 1 
ATOM   4186 C CB  . HIS A 1 526 ? 2.003   5.051   11.234  1.00 88.57 526 A 1 
ATOM   4187 C CG  . HIS A 1 526 ? 1.767   5.247   9.755   1.00 86.41 526 A 1 
ATOM   4188 N ND1 . HIS A 1 526 ? 1.448   6.433   9.147   1.00 80.49 526 A 1 
ATOM   4189 C CD2 . HIS A 1 526 ? 1.882   4.303   8.771   1.00 79.96 526 A 1 
ATOM   4190 C CE1 . HIS A 1 526 ? 1.372   6.208   7.825   1.00 80.18 526 A 1 
ATOM   4191 N NE2 . HIS A 1 526 ? 1.627   4.921   7.553   1.00 80.24 526 A 1 
ATOM   4192 N N   . PHE A 1 527 ? 4.112   6.621   13.906  1.00 92.70 527 A 1 
ATOM   4193 C CA  . PHE A 1 527 ? 4.832   6.414   15.162  1.00 93.71 527 A 1 
ATOM   4194 C C   . PHE A 1 527 ? 3.947   5.886   16.294  1.00 93.88 527 A 1 
ATOM   4195 O O   . PHE A 1 527 ? 4.332   4.959   17.006  1.00 92.73 527 A 1 
ATOM   4196 C CB  . PHE A 1 527 ? 5.488   7.733   15.577  1.00 93.85 527 A 1 
ATOM   4197 C CG  . PHE A 1 527 ? 6.384   7.578   16.783  1.00 94.08 527 A 1 
ATOM   4198 C CD1 . PHE A 1 527 ? 5.966   8.017   18.052  1.00 92.06 527 A 1 
ATOM   4199 C CD2 . PHE A 1 527 ? 7.629   6.948   16.638  1.00 92.28 527 A 1 
ATOM   4200 C CE1 . PHE A 1 527 ? 6.792   7.821   19.168  1.00 91.69 527 A 1 
ATOM   4201 C CE2 . PHE A 1 527 ? 8.453   6.752   17.755  1.00 91.46 527 A 1 
ATOM   4202 C CZ  . PHE A 1 527 ? 8.035   7.183   19.019  1.00 92.68 527 A 1 
ATOM   4203 N N   . MET A 1 528 ? 2.735   6.432   16.432  1.00 94.03 528 A 1 
ATOM   4204 C CA  . MET A 1 528 ? 1.797   5.983   17.468  1.00 94.51 528 A 1 
ATOM   4205 C C   . MET A 1 528 ? 1.396   4.512   17.296  1.00 94.54 528 A 1 
ATOM   4206 O O   . MET A 1 528 ? 1.195   3.809   18.282  1.00 93.43 528 A 1 
ATOM   4207 C CB  . MET A 1 528 ? 0.564   6.896   17.489  1.00 94.57 528 A 1 
ATOM   4208 C CG  . MET A 1 528 ? 0.899   8.290   18.028  1.00 92.93 528 A 1 
ATOM   4209 S SD  . MET A 1 528 ? 1.496   8.266   19.737  1.00 93.01 528 A 1 
ATOM   4210 C CE  . MET A 1 528 ? 1.941   9.998   19.929  1.00 87.67 528 A 1 
ATOM   4211 N N   . CYS A 1 529 ? 1.365   4.019   16.058  1.00 91.53 529 A 1 
ATOM   4212 C CA  . CYS A 1 529 ? 1.068   2.622   15.745  1.00 90.78 529 A 1 
ATOM   4213 C C   . CYS A 1 529 ? 2.295   1.692   15.844  1.00 90.87 529 A 1 
ATOM   4214 O O   . CYS A 1 529 ? 2.129   0.483   15.709  1.00 89.31 529 A 1 
ATOM   4215 C CB  . CYS A 1 529 ? 0.438   2.556   14.346  1.00 88.85 529 A 1 
ATOM   4216 S SG  . CYS A 1 529 ? -1.037  3.618   14.254  1.00 83.52 529 A 1 
ATOM   4217 N N   . HIS A 1 530 ? 3.512   2.225   16.079  1.00 90.60 530 A 1 
ATOM   4218 C CA  . HIS A 1 530 ? 4.791   1.511   15.947  1.00 91.36 530 A 1 
ATOM   4219 C C   . HIS A 1 530 ? 5.011   0.895   14.553  1.00 91.34 530 A 1 
ATOM   4220 O O   . HIS A 1 530 ? 5.606   -0.172  14.419  1.00 89.70 530 A 1 
ATOM   4221 C CB  . HIS A 1 530 ? 5.007   0.511   17.098  1.00 91.04 530 A 1 
ATOM   4222 C CG  . HIS A 1 530 ? 5.801   1.003   18.268  1.00 90.89 530 A 1 
ATOM   4223 N ND1 . HIS A 1 530 ? 6.262   0.186   19.282  1.00 78.37 530 A 1 
ATOM   4224 C CD2 . HIS A 1 530 ? 6.314   2.248   18.500  1.00 80.08 530 A 1 
ATOM   4225 C CE1 . HIS A 1 530 ? 7.039   0.924   20.090  1.00 82.49 530 A 1 
ATOM   4226 N NE2 . HIS A 1 530 ? 7.098   2.183   19.656  1.00 85.18 530 A 1 
ATOM   4227 N N   . VAL A 1 531 ? 4.536   1.592   13.515  1.00 90.71 531 A 1 
ATOM   4228 C CA  . VAL A 1 531 ? 4.739   1.215   12.114  1.00 90.24 531 A 1 
ATOM   4229 C C   . VAL A 1 531 ? 5.719   2.189   11.476  1.00 90.58 531 A 1 
ATOM   4230 O O   . VAL A 1 531 ? 5.511   3.401   11.530  1.00 90.00 531 A 1 
ATOM   4231 C CB  . VAL A 1 531 ? 3.407   1.158   11.354  1.00 88.70 531 A 1 
ATOM   4232 C CG1 . VAL A 1 531 ? 3.612   0.946   9.851   1.00 85.08 531 A 1 
ATOM   4233 C CG2 . VAL A 1 531 ? 2.543   0.007   11.887  1.00 85.60 531 A 1 
ATOM   4234 N N   . PHE A 1 532 ? 6.774   1.662   10.859  1.00 90.83 532 A 1 
ATOM   4235 C CA  . PHE A 1 532 ? 7.857   2.449   10.283  1.00 90.52 532 A 1 
ATOM   4236 C C   . PHE A 1 532 ? 8.121   2.068   8.830   1.00 89.20 532 A 1 
ATOM   4237 O O   . PHE A 1 532 ? 8.151   0.892   8.471   1.00 86.26 532 A 1 
ATOM   4238 C CB  . PHE A 1 532 ? 9.118   2.297   11.131  1.00 90.79 532 A 1 
ATOM   4239 C CG  . PHE A 1 532 ? 8.962   2.817   12.544  1.00 91.68 532 A 1 
ATOM   4240 C CD1 . PHE A 1 532 ? 9.102   4.191   12.810  1.00 88.92 532 A 1 
ATOM   4241 C CD2 . PHE A 1 532 ? 8.650   1.930   13.592  1.00 89.35 532 A 1 
ATOM   4242 C CE1 . PHE A 1 532 ? 8.957   4.673   14.120  1.00 88.12 532 A 1 
ATOM   4243 C CE2 . PHE A 1 532 ? 8.505   2.412   14.903  1.00 88.19 532 A 1 
ATOM   4244 C CZ  . PHE A 1 532 ? 8.665   3.782   15.169  1.00 89.47 532 A 1 
ATOM   4245 N N   . HIS A 1 533 ? 8.359   3.096   8.029   1.00 89.19 533 A 1 
ATOM   4246 C CA  . HIS A 1 533 ? 8.885   2.988   6.682   1.00 88.81 533 A 1 
ATOM   4247 C C   . HIS A 1 533 ? 10.377  3.305   6.740   1.00 89.89 533 A 1 
ATOM   4248 O O   . HIS A 1 533 ? 10.772  4.404   7.139   1.00 88.68 533 A 1 
ATOM   4249 C CB  . HIS A 1 533 ? 8.126   3.937   5.755   1.00 86.57 533 A 1 
ATOM   4250 C CG  . HIS A 1 533 ? 6.640   3.682   5.752   1.00 83.87 533 A 1 
ATOM   4251 N ND1 . HIS A 1 533 ? 6.014   2.535   5.336   1.00 74.64 533 A 1 
ATOM   4252 C CD2 . HIS A 1 533 ? 5.669   4.530   6.214   1.00 74.04 533 A 1 
ATOM   4253 C CE1 . HIS A 1 533 ? 4.689   2.691   5.541   1.00 74.27 533 A 1 
ATOM   4254 N NE2 . HIS A 1 533 ? 4.437   3.898   6.072   1.00 74.30 533 A 1 
ATOM   4255 N N   . GLN A 1 534 ? 11.187  2.330   6.372   1.00 89.73 534 A 1 
ATOM   4256 C CA  . GLN A 1 534 ? 12.640  2.439   6.356   1.00 90.06 534 A 1 
ATOM   4257 C C   . GLN A 1 534 ? 13.111  2.315   4.909   1.00 90.65 534 A 1 
ATOM   4258 O O   . GLN A 1 534 ? 13.179  1.215   4.356   1.00 89.04 534 A 1 
ATOM   4259 C CB  . GLN A 1 534 ? 13.259  1.371   7.263   1.00 88.38 534 A 1 
ATOM   4260 C CG  . GLN A 1 534 ? 12.928  1.574   8.745   1.00 84.51 534 A 1 
ATOM   4261 C CD  . GLN A 1 534 ? 13.502  0.472   9.634   1.00 82.03 534 A 1 
ATOM   4262 O OE1 . GLN A 1 534 ? 13.889  -0.599  9.201   1.00 76.47 534 A 1 
ATOM   4263 N NE2 . GLN A 1 534 ? 13.557  0.668   10.928  1.00 73.34 534 A 1 
ATOM   4264 N N   . ASP A 1 535 ? 13.395  3.455   4.292   1.00 91.57 535 A 1 
ATOM   4265 C CA  . ASP A 1 535 ? 13.904  3.528   2.931   1.00 91.89 535 A 1 
ATOM   4266 C C   . ASP A 1 535 ? 15.423  3.735   2.993   1.00 93.00 535 A 1 
ATOM   4267 O O   . ASP A 1 535 ? 15.918  4.746   3.500   1.00 92.02 535 A 1 
ATOM   4268 C CB  . ASP A 1 535 ? 13.187  4.641   2.144   1.00 90.08 535 A 1 
ATOM   4269 C CG  . ASP A 1 535 ? 11.723  4.351   1.764   1.00 88.19 535 A 1 
ATOM   4270 O OD1 . ASP A 1 535 ? 11.288  3.180   1.808   1.00 83.89 535 A 1 
ATOM   4271 O OD2 . ASP A 1 535 ? 11.030  5.302   1.335   1.00 83.37 535 A 1 
ATOM   4272 N N   . TYR A 1 536 ? 16.181  2.779   2.468   1.00 94.15 536 A 1 
ATOM   4273 C CA  . TYR A 1 536 ? 17.635  2.840   2.419   1.00 94.53 536 A 1 
ATOM   4274 C C   . TYR A 1 536 ? 18.097  3.102   0.993   1.00 94.67 536 A 1 
ATOM   4275 O O   . TYR A 1 536 ? 17.816  2.310   0.095   1.00 93.57 536 A 1 
ATOM   4276 C CB  . TYR A 1 536 ? 18.251  1.556   2.972   1.00 94.39 536 A 1 
ATOM   4277 C CG  . TYR A 1 536 ? 17.725  1.139   4.329   1.00 94.23 536 A 1 
ATOM   4278 C CD1 . TYR A 1 536 ? 18.283  1.662   5.508   1.00 92.08 536 A 1 
ATOM   4279 C CD2 . TYR A 1 536 ? 16.674  0.206   4.399   1.00 92.23 536 A 1 
ATOM   4280 C CE1 . TYR A 1 536 ? 17.815  1.227   6.760   1.00 91.38 536 A 1 
ATOM   4281 C CE2 . TYR A 1 536 ? 16.203  -0.229  5.646   1.00 91.37 536 A 1 
ATOM   4282 C CZ  . TYR A 1 536 ? 16.780  0.266   6.827   1.00 91.95 536 A 1 
ATOM   4283 O OH  . TYR A 1 536 ? 16.344  -0.201  8.018   1.00 90.36 536 A 1 
ATOM   4284 N N   . ILE A 1 537 ? 18.839  4.188   0.797   1.00 95.15 537 A 1 
ATOM   4285 C CA  . ILE A 1 537 ? 19.547  4.433   -0.462  1.00 95.52 537 A 1 
ATOM   4286 C C   . ILE A 1 537 ? 20.862  3.663   -0.412  1.00 95.87 537 A 1 
ATOM   4287 O O   . ILE A 1 537 ? 21.705  3.908   0.452   1.00 95.42 537 A 1 
ATOM   4288 C CB  . ILE A 1 537 ? 19.761  5.937   -0.699  1.00 95.23 537 A 1 
ATOM   4289 C CG1 . ILE A 1 537 ? 18.451  6.752   -0.640  1.00 93.29 537 A 1 
ATOM   4290 C CG2 . ILE A 1 537 ? 20.475  6.153   -2.039  1.00 93.68 537 A 1 
ATOM   4291 C CD1 . ILE A 1 537 ? 17.371  6.340   -1.644  1.00 86.29 537 A 1 
ATOM   4292 N N   . VAL A 1 538 ? 21.024  2.723   -1.341  1.00 95.34 538 A 1 
ATOM   4293 C CA  . VAL A 1 538 ? 22.112  1.744   -1.305  1.00 95.59 538 A 1 
ATOM   4294 C C   . VAL A 1 538 ? 23.254  2.177   -2.223  1.00 95.22 538 A 1 
ATOM   4295 O O   . VAL A 1 538 ? 23.029  2.698   -3.316  1.00 94.21 538 A 1 
ATOM   4296 C CB  . VAL A 1 538 ? 21.564  0.343   -1.631  1.00 95.02 538 A 1 
ATOM   4297 C CG1 . VAL A 1 538 ? 22.659  -0.717  -1.545  1.00 91.98 538 A 1 
ATOM   4298 C CG2 . VAL A 1 538 ? 20.465  -0.057  -0.631  1.00 91.93 538 A 1 
ATOM   4299 N N   . LYS A 1 539 ? 24.504  1.970   -1.786  1.00 95.50 539 A 1 
ATOM   4300 C CA  . LYS A 1 539 ? 25.699  2.307   -2.571  1.00 95.35 539 A 1 
ATOM   4301 C C   . LYS A 1 539 ? 25.812  1.439   -3.818  1.00 95.25 539 A 1 
ATOM   4302 O O   . LYS A 1 539 ? 25.512  0.245   -3.786  1.00 93.96 539 A 1 
ATOM   4303 C CB  . LYS A 1 539 ? 26.976  2.164   -1.745  1.00 94.43 539 A 1 
ATOM   4304 C CG  . LYS A 1 539 ? 27.103  3.286   -0.715  1.00 87.98 539 A 1 
ATOM   4305 C CD  . LYS A 1 539 ? 28.422  3.157   0.046   1.00 87.44 539 A 1 
ATOM   4306 C CE  . LYS A 1 539 ? 28.452  4.209   1.156   1.00 80.99 539 A 1 
ATOM   4307 N NZ  . LYS A 1 539 ? 29.588  3.983   2.070   1.00 75.09 539 A 1 
ATOM   4308 N N   . LYS A 1 540 ? 26.346  2.040   -4.873  1.00 94.73 540 A 1 
ATOM   4309 C CA  . LYS A 1 540 ? 26.604  1.373   -6.151  1.00 94.43 540 A 1 
ATOM   4310 C C   . LYS A 1 540 ? 27.415  0.087   -5.970  1.00 94.96 540 A 1 
ATOM   4311 O O   . LYS A 1 540 ? 28.414  0.076   -5.255  1.00 93.32 540 A 1 
ATOM   4312 C CB  . LYS A 1 540 ? 27.322  2.357   -7.094  1.00 92.31 540 A 1 
ATOM   4313 C CG  . LYS A 1 540 ? 27.170  1.981   -8.574  1.00 86.05 540 A 1 
ATOM   4314 C CD  . LYS A 1 540 ? 25.752  2.282   -9.048  1.00 84.41 540 A 1 
ATOM   4315 C CE  . LYS A 1 540 ? 25.471  1.802   -10.468 1.00 80.46 540 A 1 
ATOM   4316 N NZ  . LYS A 1 540 ? 24.015  1.931   -10.714 1.00 74.20 540 A 1 
ATOM   4317 N N   . GLY A 1 541 ? 26.984  -0.987  -6.635  1.00 93.77 541 A 1 
ATOM   4318 C CA  . GLY A 1 541 ? 27.641  -2.297  -6.597  1.00 93.80 541 A 1 
ATOM   4319 C C   . GLY A 1 541 ? 27.295  -3.166  -5.383  1.00 94.73 541 A 1 
ATOM   4320 O O   . GLY A 1 541 ? 27.852  -4.254  -5.245  1.00 93.03 541 A 1 
ATOM   4321 N N   . THR A 1 542 ? 26.401  -2.721  -4.493  1.00 94.42 542 A 1 
ATOM   4322 C CA  . THR A 1 542 ? 25.933  -3.532  -3.357  1.00 94.82 542 A 1 
ATOM   4323 C C   . THR A 1 542 ? 24.879  -4.546  -3.814  1.00 94.95 542 A 1 
ATOM   4324 O O   . THR A 1 542 ? 23.931  -4.191  -4.507  1.00 93.33 542 A 1 
ATOM   4325 C CB  . THR A 1 542 ? 25.351  -2.652  -2.245  1.00 94.47 542 A 1 
ATOM   4326 O OG1 . THR A 1 542 ? 26.306  -1.709  -1.812  1.00 90.24 542 A 1 
ATOM   4327 C CG2 . THR A 1 542 ? 24.931  -3.451  -1.009  1.00 89.50 542 A 1 
ATOM   4328 N N   . ASP A 1 543 ? 24.979  -5.800  -3.358  1.00 95.24 543 A 1 
ATOM   4329 C CA  . ASP A 1 543 ? 23.939  -6.815  -3.552  1.00 95.24 543 A 1 
ATOM   4330 C C   . ASP A 1 543 ? 22.718  -6.519  -2.661  1.00 95.09 543 A 1 
ATOM   4331 O O   . ASP A 1 543 ? 22.708  -6.786  -1.454  1.00 94.28 543 A 1 
ATOM   4332 C CB  . ASP A 1 543 ? 24.517  -8.222  -3.311  1.00 94.77 543 A 1 
ATOM   4333 C CG  . ASP A 1 543 ? 23.512  -9.363  -3.552  1.00 94.05 543 A 1 
ATOM   4334 O OD1 . ASP A 1 543 ? 22.284  -9.114  -3.594  1.00 91.14 543 A 1 
ATOM   4335 O OD2 . ASP A 1 543 ? 23.978  -10.519 -3.645  1.00 89.23 543 A 1 
ATOM   4336 N N   . LEU A 1 544 ? 21.659  -5.977  -3.273  1.00 93.62 544 A 1 
ATOM   4337 C CA  . LEU A 1 544 ? 20.396  -5.629  -2.620  1.00 92.89 544 A 1 
ATOM   4338 C C   . LEU A 1 544 ? 19.690  -6.831  -1.995  1.00 93.06 544 A 1 
ATOM   4339 O O   . LEU A 1 544 ? 19.076  -6.705  -0.932  1.00 91.44 544 A 1 
ATOM   4340 C CB  . LEU A 1 544 ? 19.457  -5.008  -3.665  1.00 90.71 544 A 1 
ATOM   4341 C CG  . LEU A 1 544 ? 19.833  -3.577  -4.057  1.00 84.00 544 A 1 
ATOM   4342 C CD1 . LEU A 1 544 ? 19.101  -3.214  -5.338  1.00 77.25 544 A 1 
ATOM   4343 C CD2 . LEU A 1 544 ? 19.418  -2.593  -2.967  1.00 76.61 544 A 1 
ATOM   4344 N N   . LYS A 1 545 ? 19.755  -7.998  -2.633  1.00 92.12 545 A 1 
ATOM   4345 C CA  . LYS A 1 545 ? 19.098  -9.205  -2.136  1.00 90.92 545 A 1 
ATOM   4346 C C   . LYS A 1 545 ? 19.769  -9.680  -0.851  1.00 92.04 545 A 1 
ATOM   4347 O O   . LYS A 1 545 ? 19.085  -9.876  0.152   1.00 91.44 545 A 1 
ATOM   4348 C CB  . LYS A 1 545 ? 19.090  -10.278 -3.231  1.00 89.13 545 A 1 
ATOM   4349 C CG  . LYS A 1 545 ? 18.328  -11.527 -2.781  1.00 78.23 545 A 1 
ATOM   4350 C CD  . LYS A 1 545 ? 18.403  -12.630 -3.841  1.00 72.16 545 A 1 
ATOM   4351 C CE  . LYS A 1 545 ? 17.755  -13.898 -3.279  1.00 62.42 545 A 1 
ATOM   4352 N NZ  . LYS A 1 545 ? 17.934  -15.053 -4.193  1.00 54.86 545 A 1 
ATOM   4353 N N   . ALA A 1 546 ? 21.087  -9.785  -0.859  1.00 93.04 546 A 1 
ATOM   4354 C CA  . ALA A 1 546 ? 21.860  -10.166 0.318   1.00 93.91 546 A 1 
ATOM   4355 C C   . ALA A 1 546 ? 21.705  -9.144  1.458   1.00 94.34 546 A 1 
ATOM   4356 O O   . ALA A 1 546 ? 21.552  -9.532  2.619   1.00 93.76 546 A 1 
ATOM   4357 C CB  . ALA A 1 546 ? 23.325  -10.322 -0.096  1.00 94.41 546 A 1 
ATOM   4358 N N   . LEU A 1 547 ? 21.681  -7.844  1.145   1.00 94.24 547 A 1 
ATOM   4359 C CA  . LEU A 1 547 ? 21.455  -6.780  2.125   1.00 94.33 547 A 1 
ATOM   4360 C C   . LEU A 1 547 ? 20.069  -6.893  2.768   1.00 93.99 547 A 1 
ATOM   4361 O O   . LEU A 1 547 ? 19.959  -6.890  3.994   1.00 93.22 547 A 1 
ATOM   4362 C CB  . LEU A 1 547 ? 21.662  -5.417  1.439   1.00 94.68 547 A 1 
ATOM   4363 C CG  . LEU A 1 547 ? 21.522  -4.217  2.391   1.00 93.52 547 A 1 
ATOM   4364 C CD1 . LEU A 1 547 ? 22.589  -4.225  3.484   1.00 90.36 547 A 1 
ATOM   4365 C CD2 . LEU A 1 547 ? 21.658  -2.918  1.601   1.00 90.65 547 A 1 
ATOM   4366 N N   . LYS A 1 548 ? 19.013  -7.068  1.960   1.00 92.44 548 A 1 
ATOM   4367 C CA  . LYS A 1 548 ? 17.638  -7.274  2.437   1.00 91.29 548 A 1 
ATOM   4368 C C   . LYS A 1 548 ? 17.544  -8.483  3.364   1.00 91.40 548 A 1 
ATOM   4369 O O   . LYS A 1 548 ? 16.994  -8.365  4.452   1.00 91.36 548 A 1 
ATOM   4370 C CB  . LYS A 1 548 ? 16.683  -7.386  1.237   1.00 89.82 548 A 1 
ATOM   4371 C CG  . LYS A 1 548 ? 15.215  -7.519  1.676   1.00 86.86 548 A 1 
ATOM   4372 C CD  . LYS A 1 548 ? 14.248  -7.432  0.482   1.00 82.57 548 A 1 
ATOM   4373 C CE  . LYS A 1 548 ? 12.803  -7.506  0.992   1.00 74.15 548 A 1 
ATOM   4374 N NZ  . LYS A 1 548 ? 11.802  -7.167  -0.054  1.00 68.87 548 A 1 
ATOM   4375 N N   . GLU A 1 549 ? 18.109  -9.619  2.982   1.00 91.65 549 A 1 
ATOM   4376 C CA  . GLU A 1 549 ? 18.101  -10.834 3.805   1.00 91.06 549 A 1 
ATOM   4377 C C   . GLU A 1 549 ? 18.780  -10.627 5.171   1.00 91.82 549 A 1 
ATOM   4378 O O   . GLU A 1 549 ? 18.293  -11.135 6.180   1.00 91.37 549 A 1 
ATOM   4379 C CB  . GLU A 1 549 ? 18.795  -11.980 3.056   1.00 90.20 549 A 1 
ATOM   4380 C CG  . GLU A 1 549 ? 17.942  -12.561 1.916   1.00 83.14 549 A 1 
ATOM   4381 C CD  . GLU A 1 549 ? 18.688  -13.617 1.082   1.00 76.74 549 A 1 
ATOM   4382 O OE1 . GLU A 1 549 ? 18.172  -13.971 -0.007  1.00 69.15 549 A 1 
ATOM   4383 O OE2 . GLU A 1 549 ? 19.766  -14.075 1.525   1.00 68.32 549 A 1 
ATOM   4384 N N   . LYS A 1 550 ? 19.876  -9.865  5.233   1.00 93.88 550 A 1 
ATOM   4385 C CA  . LYS A 1 550 ? 20.531  -9.503  6.500   1.00 94.12 550 A 1 
ATOM   4386 C C   . LYS A 1 550 ? 19.644  -8.619  7.373   1.00 94.34 550 A 1 
ATOM   4387 O O   . LYS A 1 550 ? 19.518  -8.889  8.565   1.00 93.64 550 A 1 
ATOM   4388 C CB  . LYS A 1 550 ? 21.867  -8.795  6.237   1.00 94.41 550 A 1 
ATOM   4389 C CG  . LYS A 1 550 ? 22.971  -9.732  5.734   1.00 90.08 550 A 1 
ATOM   4390 C CD  . LYS A 1 550 ? 24.245  -8.910  5.517   1.00 88.26 550 A 1 
ATOM   4391 C CE  . LYS A 1 550 ? 25.420  -9.775  5.065   1.00 82.11 550 A 1 
ATOM   4392 N NZ  . LYS A 1 550 ? 26.694  -9.034  5.243   1.00 73.91 550 A 1 
ATOM   4393 N N   . MET A 1 551 ? 19.014  -7.593  6.799   1.00 94.06 551 A 1 
ATOM   4394 C CA  . MET A 1 551 ? 18.126  -6.684  7.534   1.00 93.70 551 A 1 
ATOM   4395 C C   . MET A 1 551 ? 16.886  -7.404  8.072   1.00 93.42 551 A 1 
ATOM   4396 O O   . MET A 1 551 ? 16.559  -7.248  9.248   1.00 92.33 551 A 1 
ATOM   4397 C CB  . MET A 1 551 ? 17.715  -5.518  6.637   1.00 93.20 551 A 1 
ATOM   4398 C CG  . MET A 1 551 ? 18.873  -4.546  6.393   1.00 89.35 551 A 1 
ATOM   4399 S SD  . MET A 1 551 ? 18.389  -3.184  5.317   1.00 85.51 551 A 1 
ATOM   4400 C CE  . MET A 1 551 ? 19.786  -2.064  5.551   1.00 75.85 551 A 1 
ATOM   4401 N N   . LEU A 1 552 ? 16.238  -8.257  7.271   1.00 91.11 552 A 1 
ATOM   4402 C CA  . LEU A 1 552 ? 15.074  -9.027  7.714   1.00 90.41 552 A 1 
ATOM   4403 C C   . LEU A 1 552 ? 15.418  -9.969  8.879   1.00 91.04 552 A 1 
ATOM   4404 O O   . LEU A 1 552 ? 14.655  -10.042 9.835   1.00 90.62 552 A 1 
ATOM   4405 C CB  . LEU A 1 552 ? 14.460  -9.795  6.531   1.00 89.41 552 A 1 
ATOM   4406 C CG  . LEU A 1 552 ? 13.832  -8.921  5.422   1.00 87.53 552 A 1 
ATOM   4407 C CD1 . LEU A 1 552 ? 13.220  -9.825  4.348   1.00 83.96 552 A 1 
ATOM   4408 C CD2 . LEU A 1 552 ? 12.753  -7.963  5.917   1.00 83.62 552 A 1 
ATOM   4409 N N   . LYS A 1 553 ? 16.598  -10.592 8.896   1.00 93.02 553 A 1 
ATOM   4410 C CA  . LYS A 1 553 ? 17.044  -11.412 10.041  1.00 92.95 553 A 1 
ATOM   4411 C C   . LYS A 1 553 ? 17.154  -10.615 11.343  1.00 93.16 553 A 1 
ATOM   4412 O O   . LYS A 1 553 ? 16.841  -11.145 12.405  1.00 92.24 553 A 1 
ATOM   4413 C CB  . LYS A 1 553 ? 18.397  -12.063 9.735   1.00 93.05 553 A 1 
ATOM   4414 C CG  . LYS A 1 553 ? 18.261  -13.230 8.756   1.00 84.40 553 A 1 
ATOM   4415 C CD  . LYS A 1 553 ? 19.650  -13.702 8.320   1.00 80.08 553 A 1 
ATOM   4416 C CE  . LYS A 1 553 ? 19.492  -14.794 7.262   1.00 71.94 553 A 1 
ATOM   4417 N NZ  . LYS A 1 553 ? 20.800  -15.214 6.714   1.00 62.10 553 A 1 
ATOM   4418 N N   . ILE A 1 554 ? 17.594  -9.355  11.282  1.00 93.32 554 A 1 
ATOM   4419 C CA  . ILE A 1 554 ? 17.646  -8.470  12.457  1.00 93.05 554 A 1 
ATOM   4420 C C   . ILE A 1 554 ? 16.227  -8.174  12.952  1.00 92.85 554 A 1 
ATOM   4421 O O   . ILE A 1 554 ? 15.966  -8.217  14.154  1.00 91.88 554 A 1 
ATOM   4422 C CB  . ILE A 1 554 ? 18.427  -7.172  12.131  1.00 93.24 554 A 1 
ATOM   4423 C CG1 . ILE A 1 554 ? 19.907  -7.498  11.820  1.00 91.98 554 A 1 
ATOM   4424 C CG2 . ILE A 1 554 ? 18.338  -6.156  13.287  1.00 91.67 554 A 1 
ATOM   4425 C CD1 . ILE A 1 554 ? 20.680  -6.331  11.199  1.00 87.62 554 A 1 
ATOM   4426 N N   . LEU A 1 555 ? 15.291  -7.915  12.039  1.00 92.23 555 A 1 
ATOM   4427 C CA  . LEU A 1 555 ? 13.885  -7.671  12.361  1.00 91.78 555 A 1 
ATOM   4428 C C   . LEU A 1 555 ? 13.208  -8.907  12.968  1.00 91.98 555 A 1 
ATOM   4429 O O   . LEU A 1 555 ? 12.515  -8.780  13.979  1.00 91.36 555 A 1 
ATOM   4430 C CB  . LEU A 1 555 ? 13.153  -7.192  11.096  1.00 91.40 555 A 1 
ATOM   4431 C CG  . LEU A 1 555 ? 13.614  -5.812  10.590  1.00 89.50 555 A 1 
ATOM   4432 C CD1 . LEU A 1 555 ? 12.958  -5.526  9.241   1.00 87.28 555 A 1 
ATOM   4433 C CD2 . LEU A 1 555 ? 13.249  -4.692  11.566  1.00 87.20 555 A 1 
ATOM   4434 N N   . ASP A 1 556 ? 13.469  -10.095 12.434  1.00 90.23 556 A 1 
ATOM   4435 C CA  . ASP A 1 556 ? 12.960  -11.360 12.977  1.00 89.51 556 A 1 
ATOM   4436 C C   . ASP A 1 556 ? 13.439  -11.592 14.419  1.00 89.78 556 A 1 
ATOM   4437 O O   . ASP A 1 556 ? 12.654  -11.946 15.300  1.00 89.06 556 A 1 
ATOM   4438 C CB  . ASP A 1 556 ? 13.418  -12.534 12.095  1.00 88.42 556 A 1 
ATOM   4439 C CG  . ASP A 1 556 ? 12.790  -12.568 10.702  1.00 85.98 556 A 1 
ATOM   4440 O OD1 . ASP A 1 556 ? 11.668  -12.042 10.544  1.00 82.62 556 A 1 
ATOM   4441 O OD2 . ASP A 1 556 ? 13.427  -13.151 9.796   1.00 81.99 556 A 1 
ATOM   4442 N N   . GLN A 1 557 ? 14.723  -11.336 14.698  1.00 92.34 557 A 1 
ATOM   4443 C CA  . GLN A 1 557 ? 15.309  -11.506 16.032  1.00 91.79 557 A 1 
ATOM   4444 C C   . GLN A 1 557 ? 14.669  -10.606 17.092  1.00 91.84 557 A 1 
ATOM   4445 O O   . GLN A 1 557 ? 14.579  -11.003 18.256  1.00 90.27 557 A 1 
ATOM   4446 C CB  . GLN A 1 557 ? 16.814  -11.212 15.972  1.00 91.59 557 A 1 
ATOM   4447 C CG  . GLN A 1 557 ? 17.594  -12.366 15.329  1.00 86.26 557 A 1 
ATOM   4448 C CD  . GLN A 1 557 ? 19.061  -12.015 15.076  1.00 82.33 557 A 1 
ATOM   4449 O OE1 . GLN A 1 557 ? 19.570  -10.942 15.368  1.00 76.31 557 A 1 
ATOM   4450 N NE2 . GLN A 1 557 ? 19.819  -12.930 14.522  1.00 73.10 557 A 1 
ATOM   4451 N N   . ARG A 1 558 ? 14.203  -9.406  16.717  1.00 91.65 558 A 1 
ATOM   4452 C CA  . ARG A 1 558 ? 13.503  -8.497  17.639  1.00 91.31 558 A 1 
ATOM   4453 C C   . ARG A 1 558 ? 11.986  -8.704  17.694  1.00 92.45 558 A 1 
ATOM   4454 O O   . ARG A 1 558 ? 11.310  -7.999  18.440  1.00 90.51 558 A 1 
ATOM   4455 C CB  . ARG A 1 558 ? 13.938  -7.042  17.374  1.00 88.87 558 A 1 
ATOM   4456 C CG  . ARG A 1 558 ? 13.346  -6.458  16.086  1.00 83.16 558 A 1 
ATOM   4457 C CD  . ARG A 1 558 ? 13.867  -5.044  15.783  1.00 83.98 558 A 1 
ATOM   4458 N NE  . ARG A 1 558 ? 13.462  -4.061  16.814  1.00 80.80 558 A 1 
ATOM   4459 C CZ  . ARG A 1 558 ? 13.796  -2.783  16.844  1.00 80.41 558 A 1 
ATOM   4460 N NH1 . ARG A 1 558 ? 14.510  -2.227  15.914  1.00 73.91 558 A 1 
ATOM   4461 N NH2 . ARG A 1 558 ? 13.416  -2.026  17.827  1.00 70.09 558 A 1 
ATOM   4462 N N   . GLY A 1 559 ? 11.444  -9.672  16.941  1.00 88.88 559 A 1 
ATOM   4463 C CA  . GLY A 1 559 ? 10.008  -9.971  16.888  1.00 88.90 559 A 1 
ATOM   4464 C C   . GLY A 1 559 ? 9.179   -8.899  16.173  1.00 90.10 559 A 1 
ATOM   4465 O O   . GLY A 1 559 ? 8.023   -8.676  16.538  1.00 88.52 559 A 1 
ATOM   4466 N N   . ALA A 1 560 ? 9.770   -8.202  15.207  1.00 88.32 560 A 1 
ATOM   4467 C CA  . ALA A 1 560 ? 9.053   -7.303  14.319  1.00 88.23 560 A 1 
ATOM   4468 C C   . ALA A 1 560 ? 8.275   -8.087  13.253  1.00 87.43 560 A 1 
ATOM   4469 O O   . ALA A 1 560 ? 8.644   -9.201  12.880  1.00 85.85 560 A 1 
ATOM   4470 C CB  . ALA A 1 560 ? 10.042  -6.315  13.691  1.00 88.32 560 A 1 
ATOM   4471 N N   . GLU A 1 561 ? 7.211   -7.485  12.738  1.00 85.64 561 A 1 
ATOM   4472 C CA  . GLU A 1 561 ? 6.407   -8.031  11.648  1.00 84.87 561 A 1 
ATOM   4473 C C   . GLU A 1 561 ? 6.557   -7.175  10.391  1.00 84.43 561 A 1 
ATOM   4474 O O   . GLU A 1 561 ? 6.695   -5.951  10.466  1.00 82.67 561 A 1 
ATOM   4475 C CB  . GLU A 1 561 ? 4.941   -8.117  12.105  1.00 84.14 561 A 1 
ATOM   4476 C CG  . GLU A 1 561 ? 4.696   -9.239  13.132  1.00 81.07 561 A 1 
ATOM   4477 C CD  . GLU A 1 561 ? 4.838   -10.629 12.501  1.00 82.43 561 A 1 
ATOM   4478 O OE1 . GLU A 1 561 ? 4.807   -11.661 13.198  1.00 73.02 561 A 1 
ATOM   4479 O OE2 . GLU A 1 561 ? 4.944   -10.718 11.256  1.00 75.11 561 A 1 
ATOM   4480 N N   . TYR A 1 562 ? 6.532   -7.837  9.227   1.00 83.27 562 A 1 
ATOM   4481 C CA  . TYR A 1 562 ? 6.626   -7.165  7.934   1.00 81.83 562 A 1 
ATOM   4482 C C   . TYR A 1 562 ? 5.995   -8.012  6.822   1.00 79.46 562 A 1 
ATOM   4483 O O   . TYR A 1 562 ? 6.097   -9.240  6.845   1.00 73.37 562 A 1 
ATOM   4484 C CB  . TYR A 1 562 ? 8.089   -6.810  7.627   1.00 80.08 562 A 1 
ATOM   4485 C CG  . TYR A 1 562 ? 9.056   -7.979  7.743   1.00 80.76 562 A 1 
ATOM   4486 C CD1 . TYR A 1 562 ? 9.759   -8.204  8.950   1.00 75.92 562 A 1 
ATOM   4487 C CD2 . TYR A 1 562 ? 9.223   -8.874  6.664   1.00 77.94 562 A 1 
ATOM   4488 C CE1 . TYR A 1 562 ? 10.612  -9.319  9.076   1.00 74.28 562 A 1 
ATOM   4489 C CE2 . TYR A 1 562 ? 10.069  -9.996  6.788   1.00 75.18 562 A 1 
ATOM   4490 C CZ  . TYR A 1 562 ? 10.762  -10.221 7.993   1.00 78.85 562 A 1 
ATOM   4491 O OH  . TYR A 1 562 ? 11.568  -11.316 8.097   1.00 74.11 562 A 1 
ATOM   4492 N N   . PRO A 1 563 ? 5.341   -7.365  5.845   1.00 78.81 563 A 1 
ATOM   4493 C CA  . PRO A 1 563 ? 4.997   -5.944  5.791   1.00 78.13 563 A 1 
ATOM   4494 C C   . PRO A 1 563 ? 3.962   -5.550  6.861   1.00 78.41 563 A 1 
ATOM   4495 O O   . PRO A 1 563 ? 3.174   -6.382  7.318   1.00 74.73 563 A 1 
ATOM   4496 C CB  . PRO A 1 563 ? 4.465   -5.720  4.374   1.00 73.55 563 A 1 
ATOM   4497 C CG  . PRO A 1 563 ? 3.836   -7.073  4.033   1.00 71.61 563 A 1 
ATOM   4498 C CD  . PRO A 1 563 ? 4.753   -8.073  4.723   1.00 75.41 563 A 1 
ATOM   4499 N N   . ALA A 1 564 ? 3.973   -4.273  7.265   1.00 70.23 564 A 1 
ATOM   4500 C CA  . ALA A 1 564 ? 3.110   -3.725  8.310   1.00 69.16 564 A 1 
ATOM   4501 C C   . ALA A 1 564 ? 1.847   -3.073  7.735   1.00 69.19 564 A 1 
ATOM   4502 O O   . ALA A 1 564 ? 0.735   -3.581  7.911   1.00 65.02 564 A 1 
ATOM   4503 C CB  . ALA A 1 564 ? 3.939   -2.739  9.142   1.00 64.55 564 A 1 
ATOM   4504 N N   . GLU A 1 565 ? 2.008   -1.937  7.063   1.00 67.04 565 A 1 
ATOM   4505 C CA  . GLU A 1 565 ? 0.941   -1.198  6.385   1.00 65.60 565 A 1 
ATOM   4506 C C   . GLU A 1 565 ? 0.674   -1.751  4.980   1.00 63.66 565 A 1 
ATOM   4507 O O   . GLU A 1 565 ? -0.482  -1.831  4.552   1.00 58.66 565 A 1 
ATOM   4508 C CB  . GLU A 1 565 ? 1.311   0.294   6.385   1.00 62.33 565 A 1 
ATOM   4509 C CG  . GLU A 1 565 ? 0.181   1.247   5.929   1.00 57.38 565 A 1 
ATOM   4510 C CD  . GLU A 1 565 ? 0.003   1.386   4.410   1.00 54.36 565 A 1 
ATOM   4511 O OE1 . GLU A 1 565 ? -1.098  1.826   3.995   1.00 49.84 565 A 1 
ATOM   4512 O OE2 . GLU A 1 565 ? 0.935   1.059   3.654   1.00 52.60 565 A 1 
ATOM   4513 N N   . HIS A 1 566 ? 1.723   -2.189  4.289   1.00 62.93 566 A 1 
ATOM   4514 C CA  . HIS A 1 566 ? 1.624   -2.743  2.948   1.00 62.02 566 A 1 
ATOM   4515 C C   . HIS A 1 566 ? 1.197   -4.214  2.960   1.00 62.74 566 A 1 
ATOM   4516 O O   . HIS A 1 566 ? 1.583   -4.997  3.822   1.00 57.77 566 A 1 
ATOM   4517 C CB  . HIS A 1 566 ? 2.958   -2.574  2.205   1.00 56.62 566 A 1 
ATOM   4518 C CG  . HIS A 1 566 ? 3.433   -1.150  2.034   1.00 54.32 566 A 1 
ATOM   4519 N ND1 . HIS A 1 566 ? 4.742   -0.761  1.876   1.00 48.98 566 A 1 
ATOM   4520 C CD2 . HIS A 1 566 ? 2.671   -0.014  1.970   1.00 47.42 566 A 1 
ATOM   4521 C CE1 . HIS A 1 566 ? 4.768   0.571   1.730   1.00 45.12 566 A 1 
ATOM   4522 N NE2 . HIS A 1 566 ? 3.524   1.069   1.773   1.00 46.50 566 A 1 
ATOM   4523 N N   . ASN A 1 567 ? 0.442   -4.613  1.922   1.00 62.56 567 A 1 
ATOM   4524 C CA  . ASN A 1 567 ? 0.241   -6.026  1.621   1.00 61.78 567 A 1 
ATOM   4525 C C   . ASN A 1 567 ? 1.534   -6.652  1.057   1.00 62.38 567 A 1 
ATOM   4526 O O   . ASN A 1 567 ? 2.348   -5.960  0.443   1.00 57.99 567 A 1 
ATOM   4527 C CB  . ASN A 1 567 ? -0.947  -6.157  0.657   1.00 56.12 567 A 1 
ATOM   4528 C CG  . ASN A 1 567 ? -1.371  -7.597  0.480   1.00 51.14 567 A 1 
ATOM   4529 O OD1 . ASN A 1 567 ? -0.758  -8.350  -0.259  1.00 47.36 567 A 1 
ATOM   4530 N ND2 . ASN A 1 567 ? -2.389  -8.027  1.184   1.00 45.64 567 A 1 
ATOM   4531 N N   . VAL A 1 568 ? 1.701   -7.966  1.219   1.00 65.10 568 A 1 
ATOM   4532 C CA  . VAL A 1 568 ? 2.903   -8.699  0.783   1.00 63.25 568 A 1 
ATOM   4533 C C   . VAL A 1 568 ? 3.235   -8.523  -0.705  1.00 63.28 568 A 1 
ATOM   4534 O O   . VAL A 1 568 ? 4.417   -8.491  -1.065  1.00 58.31 568 A 1 
ATOM   4535 C CB  . VAL A 1 568 ? 2.810   -10.201 1.120   1.00 59.20 568 A 1 
ATOM   4536 C CG1 . VAL A 1 568 ? 2.808   -10.430 2.635   1.00 57.37 568 A 1 
ATOM   4537 C CG2 . VAL A 1 568 ? 1.586   -10.906 0.513   1.00 58.05 568 A 1 
ATOM   4538 N N   . GLY A 1 569 ? 2.216   -8.404  -1.551  1.00 60.26 569 A 1 
ATOM   4539 C CA  . GLY A 1 569 ? 2.360   -8.328  -3.005  1.00 59.48 569 A 1 
ATOM   4540 C C   . GLY A 1 569 ? 3.305   -9.408  -3.556  1.00 60.94 569 A 1 
ATOM   4541 O O   . GLY A 1 569 ? 3.249   -10.561 -3.139  1.00 57.65 569 A 1 
ATOM   4542 N N   . HIS A 1 570 ? 4.206   -9.040  -4.452  1.00 55.86 570 A 1 
ATOM   4543 C CA  . HIS A 1 570 ? 5.274   -9.916  -4.953  1.00 56.85 570 A 1 
ATOM   4544 C C   . HIS A 1 570 ? 6.628   -9.713  -4.237  1.00 58.59 570 A 1 
ATOM   4545 O O   . HIS A 1 570 ? 7.601   -10.394 -4.553  1.00 56.42 570 A 1 
ATOM   4546 C CB  . HIS A 1 570 ? 5.382   -9.749  -6.473  1.00 52.25 570 A 1 
ATOM   4547 C CG  . HIS A 1 570 ? 4.157   -10.243 -7.207  1.00 49.71 570 A 1 
ATOM   4548 N ND1 . HIS A 1 570 ? 3.818   -11.565 -7.394  1.00 44.39 570 A 1 
ATOM   4549 C CD2 . HIS A 1 570 ? 3.193   -9.483  -7.807  1.00 41.41 570 A 1 
ATOM   4550 C CE1 . HIS A 1 570 ? 2.671   -11.596 -8.098  1.00 45.10 570 A 1 
ATOM   4551 N NE2 . HIS A 1 570 ? 2.258   -10.352 -8.369  1.00 45.58 570 A 1 
ATOM   4552 N N   . LEU A 1 571 ? 6.694   -8.794  -3.253  1.00 66.02 571 A 1 
ATOM   4553 C CA  . LEU A 1 571 ? 7.955   -8.415  -2.597  1.00 67.04 571 A 1 
ATOM   4554 C C   . LEU A 1 571 ? 8.290   -9.236  -1.348  1.00 68.31 571 A 1 
ATOM   4555 O O   . LEU A 1 571 ? 9.472   -9.415  -1.028  1.00 65.02 571 A 1 
ATOM   4556 C CB  . LEU A 1 571 ? 7.929   -6.915  -2.252  1.00 62.64 571 A 1 
ATOM   4557 C CG  . LEU A 1 571 ? 7.888   -5.965  -3.460  1.00 57.28 571 A 1 
ATOM   4558 C CD1 . LEU A 1 571 ? 8.028   -4.528  -2.952  1.00 55.32 571 A 1 
ATOM   4559 C CD2 . LEU A 1 571 ? 9.025   -6.225  -4.449  1.00 52.84 571 A 1 
ATOM   4560 N N   . TYR A 1 572 ? 7.268   -9.732  -0.635  1.00 73.42 572 A 1 
ATOM   4561 C CA  . TYR A 1 572 ? 7.420   -10.464 0.622   1.00 75.24 572 A 1 
ATOM   4562 C C   . TYR A 1 572 ? 6.864   -11.884 0.504   1.00 76.46 572 A 1 
ATOM   4563 O O   . TYR A 1 572 ? 5.929   -12.133 -0.253  1.00 74.92 572 A 1 
ATOM   4564 C CB  . TYR A 1 572 ? 6.745   -9.694  1.758   1.00 73.56 572 A 1 
ATOM   4565 C CG  . TYR A 1 572 ? 7.316   -8.306  2.004   1.00 72.73 572 A 1 
ATOM   4566 C CD1 . TYR A 1 572 ? 8.389   -8.128  2.902   1.00 68.13 572 A 1 
ATOM   4567 C CD2 . TYR A 1 572 ? 6.766   -7.188  1.340   1.00 67.63 572 A 1 
ATOM   4568 C CE1 . TYR A 1 572 ? 8.900   -6.840  3.145   1.00 65.41 572 A 1 
ATOM   4569 C CE2 . TYR A 1 572 ? 7.281   -5.900  1.579   1.00 65.17 572 A 1 
ATOM   4570 C CZ  . TYR A 1 572 ? 8.346   -5.722  2.488   1.00 68.87 572 A 1 
ATOM   4571 O OH  . TYR A 1 572 ? 8.828   -4.474  2.733   1.00 64.20 572 A 1 
ATOM   4572 N N   . GLN A 1 573 ? 7.428   -12.809 1.274   1.00 77.54 573 A 1 
ATOM   4573 C CA  . GLN A 1 573 ? 6.887   -14.160 1.427   1.00 78.66 573 A 1 
ATOM   4574 C C   . GLN A 1 573 ? 5.603   -14.105 2.269   1.00 79.92 573 A 1 
ATOM   4575 O O   . GLN A 1 573 ? 5.612   -13.554 3.371   1.00 78.35 573 A 1 
ATOM   4576 C CB  . GLN A 1 573 ? 7.950   -15.060 2.081   1.00 77.04 573 A 1 
ATOM   4577 C CG  . GLN A 1 573 ? 7.547   -16.546 2.108   1.00 70.89 573 A 1 
ATOM   4578 C CD  . GLN A 1 573 ? 7.514   -17.187 0.723   1.00 67.86 573 A 1 
ATOM   4579 O OE1 . GLN A 1 573 ? 8.337   -16.908 -0.134  1.00 61.05 573 A 1 
ATOM   4580 N NE2 . GLN A 1 573 ? 6.572   -18.057 0.443   1.00 58.58 573 A 1 
ATOM   4581 N N   . ALA A 1 574 ? 4.504   -14.689 1.776   1.00 80.88 574 A 1 
ATOM   4582 C CA  . ALA A 1 574 ? 3.287   -14.843 2.566   1.00 82.22 574 A 1 
ATOM   4583 C C   . ALA A 1 574 ? 3.529   -15.821 3.723   1.00 83.20 574 A 1 
ATOM   4584 O O   . ALA A 1 574 ? 4.021   -16.934 3.518   1.00 82.77 574 A 1 
ATOM   4585 C CB  . ALA A 1 574 ? 2.126   -15.300 1.674   1.00 81.69 574 A 1 
ATOM   4586 N N   . LYS A 1 575 ? 3.140   -15.422 4.933   1.00 82.06 575 A 1 
ATOM   4587 C CA  . LYS A 1 575 ? 3.115   -16.316 6.095   1.00 82.98 575 A 1 
ATOM   4588 C C   . LYS A 1 575 ? 2.088   -17.437 5.883   1.00 85.38 575 A 1 
ATOM   4589 O O   . LYS A 1 575 ? 1.154   -17.248 5.099   1.00 85.34 575 A 1 
ATOM   4590 C CB  . LYS A 1 575 ? 2.831   -15.515 7.373   1.00 81.31 575 A 1 
ATOM   4591 C CG  . LYS A 1 575 ? 3.998   -14.578 7.733   1.00 79.13 575 A 1 
ATOM   4592 C CD  . LYS A 1 575 ? 3.840   -14.041 9.160   1.00 74.83 575 A 1 
ATOM   4593 C CE  . LYS A 1 575 ? 5.091   -13.255 9.551   1.00 70.24 575 A 1 
ATOM   4594 N NZ  . LYS A 1 575 ? 5.216   -13.115 11.023  1.00 62.69 575 A 1 
ATOM   4595 N N   . PRO A 1 576 ? 2.213   -18.586 6.577   1.00 86.24 576 A 1 
ATOM   4596 C CA  . PRO A 1 576 ? 1.334   -19.742 6.365   1.00 87.53 576 A 1 
ATOM   4597 C C   . PRO A 1 576 ? -0.165  -19.417 6.430   1.00 89.24 576 A 1 
ATOM   4598 O O   . PRO A 1 576 ? -0.913  -19.828 5.543   1.00 89.06 576 A 1 
ATOM   4599 C CB  . PRO A 1 576 ? 1.737   -20.754 7.442   1.00 86.25 576 A 1 
ATOM   4600 C CG  . PRO A 1 576 ? 3.217   -20.447 7.667   1.00 84.63 576 A 1 
ATOM   4601 C CD  . PRO A 1 576 ? 3.272   -18.929 7.521   1.00 87.00 576 A 1 
ATOM   4602 N N   . GLN A 1 577 ? -0.601  -18.628 7.414   1.00 87.77 577 A 1 
ATOM   4603 C CA  . GLN A 1 577 ? -1.999  -18.211 7.570   1.00 87.47 577 A 1 
ATOM   4604 C C   . GLN A 1 577 ? -2.495  -17.354 6.396   1.00 89.16 577 A 1 
ATOM   4605 O O   . GLN A 1 577 ? -3.600  -17.570 5.894   1.00 89.03 577 A 1 
ATOM   4606 C CB  . GLN A 1 577 ? -2.195  -17.495 8.913   1.00 85.10 577 A 1 
ATOM   4607 C CG  . GLN A 1 577 ? -1.525  -16.124 9.118   1.00 75.76 577 A 1 
ATOM   4608 C CD  . GLN A 1 577 ? -0.065  -16.148 9.551   1.00 73.73 577 A 1 
ATOM   4609 O OE1 . GLN A 1 577 ? 0.717   -17.050 9.271   1.00 66.51 577 A 1 
ATOM   4610 N NE2 . GLN A 1 577 ? 0.379   -15.128 10.244  1.00 63.66 577 A 1 
ATOM   4611 N N   . LEU A 1 578 ? -1.671  -16.438 5.899   1.00 88.01 578 A 1 
ATOM   4612 C CA  . LEU A 1 578 ? -2.017  -15.594 4.756   1.00 88.32 578 A 1 
ATOM   4613 C C   . LEU A 1 578 ? -2.081  -16.418 3.463   1.00 89.47 578 A 1 
ATOM   4614 O O   . LEU A 1 578 ? -2.990  -16.245 2.657   1.00 89.42 578 A 1 
ATOM   4615 C CB  . LEU A 1 578 ? -1.003  -14.441 4.672   1.00 86.82 578 A 1 
ATOM   4616 C CG  . LEU A 1 578 ? -1.314  -13.404 3.581   1.00 82.19 578 A 1 
ATOM   4617 C CD1 . LEU A 1 578 ? -2.667  -12.730 3.782   1.00 79.43 578 A 1 
ATOM   4618 C CD2 . LEU A 1 578 ? -0.241  -12.315 3.597   1.00 79.03 578 A 1 
ATOM   4619 N N   . LYS A 1 579 ? -1.163  -17.369 3.285   1.00 90.76 579 A 1 
ATOM   4620 C CA  . LYS A 1 579 ? -1.187  -18.323 2.165   1.00 91.17 579 A 1 
ATOM   4621 C C   . LYS A 1 579 ? -2.450  -19.192 2.189   1.00 91.95 579 A 1 
ATOM   4622 O O   . LYS A 1 579 ? -3.090  -19.354 1.153   1.00 91.68 579 A 1 
ATOM   4623 C CB  . LYS A 1 579 ? 0.100   -19.165 2.202   1.00 89.98 579 A 1 
ATOM   4624 C CG  . LYS A 1 579 ? 0.196   -20.161 1.036   1.00 80.88 579 A 1 
ATOM   4625 C CD  . LYS A 1 579 ? 1.493   -20.978 1.142   1.00 81.06 579 A 1 
ATOM   4626 C CE  . LYS A 1 579 ? 1.559   -22.013 0.023   1.00 71.50 579 A 1 
ATOM   4627 N NZ  . LYS A 1 579 ? 2.746   -22.895 0.136   1.00 66.02 579 A 1 
ATOM   4628 N N   . GLN A 1 580 ? -2.840  -19.713 3.354   1.00 91.80 580 A 1 
ATOM   4629 C CA  . GLN A 1 580 ? -4.086  -20.471 3.516   1.00 91.68 580 A 1 
ATOM   4630 C C   . GLN A 1 580 ? -5.321  -19.618 3.205   1.00 92.60 580 A 1 
ATOM   4631 O O   . GLN A 1 580 ? -6.216  -20.078 2.497   1.00 92.76 580 A 1 
ATOM   4632 C CB  . GLN A 1 580 ? -4.188  -21.013 4.945   1.00 91.31 580 A 1 
ATOM   4633 C CG  . GLN A 1 580 ? -3.223  -22.183 5.201   1.00 80.41 580 A 1 
ATOM   4634 C CD  . GLN A 1 580 ? -3.233  -22.627 6.663   1.00 73.38 580 A 1 
ATOM   4635 O OE1 . GLN A 1 580 ? -4.029  -22.201 7.482   1.00 64.57 580 A 1 
ATOM   4636 N NE2 . GLN A 1 580 ? -2.358  -23.519 7.055   1.00 60.58 580 A 1 
ATOM   4637 N N   . PHE A 1 581 ? -5.348  -18.373 3.669   1.00 91.47 581 A 1 
ATOM   4638 C CA  . PHE A 1 581 ? -6.410  -17.419 3.355   1.00 91.91 581 A 1 
ATOM   4639 C C   . PHE A 1 581 ? -6.528  -17.160 1.843   1.00 92.48 581 A 1 
ATOM   4640 O O   . PHE A 1 581 ? -7.628  -17.205 1.297   1.00 92.17 581 A 1 
ATOM   4641 C CB  . PHE A 1 581 ? -6.138  -16.130 4.134   1.00 91.92 581 A 1 
ATOM   4642 C CG  . PHE A 1 581 ? -7.107  -15.016 3.819   1.00 91.70 581 A 1 
ATOM   4643 C CD1 . PHE A 1 581 ? -6.665  -13.865 3.140   1.00 89.93 581 A 1 
ATOM   4644 C CD2 . PHE A 1 581 ? -8.452  -15.132 4.203   1.00 90.55 581 A 1 
ATOM   4645 C CE1 . PHE A 1 581 ? -7.566  -12.831 2.858   1.00 90.04 581 A 1 
ATOM   4646 C CE2 . PHE A 1 581 ? -9.354  -14.098 3.917   1.00 90.10 581 A 1 
ATOM   4647 C CZ  . PHE A 1 581 ? -8.909  -12.944 3.249   1.00 90.81 581 A 1 
ATOM   4648 N N   . TYR A 1 582 ? -5.416  -16.987 1.132   1.00 91.33 582 A 1 
ATOM   4649 C CA  . TYR A 1 582 ? -5.414  -16.834 -0.326  1.00 91.41 582 A 1 
ATOM   4650 C C   . TYR A 1 582 ? -5.912  -18.088 -1.056  1.00 92.10 582 A 1 
ATOM   4651 O O   . TYR A 1 582 ? -6.731  -17.963 -1.963  1.00 92.00 582 A 1 
ATOM   4652 C CB  . TYR A 1 582 ? -4.011  -16.454 -0.811  1.00 90.67 582 A 1 
ATOM   4653 C CG  . TYR A 1 582 ? -3.477  -15.103 -0.366  1.00 89.65 582 A 1 
ATOM   4654 C CD1 . TYR A 1 582 ? -4.337  -14.059 0.029   1.00 86.76 582 A 1 
ATOM   4655 C CD2 . TYR A 1 582 ? -2.085  -14.878 -0.406  1.00 86.70 582 A 1 
ATOM   4656 C CE1 . TYR A 1 582 ? -3.816  -12.801 0.382   1.00 85.46 582 A 1 
ATOM   4657 C CE2 . TYR A 1 582 ? -1.559  -13.621 -0.059  1.00 85.43 582 A 1 
ATOM   4658 C CZ  . TYR A 1 582 ? -2.425  -12.577 0.330   1.00 86.35 582 A 1 
ATOM   4659 O OH  . TYR A 1 582 ? -1.918  -11.360 0.642   1.00 84.10 582 A 1 
ATOM   4660 N N   . LYS A 1 583 ? -5.491  -19.287 -0.630  1.00 92.73 583 A 1 
ATOM   4661 C CA  . LYS A 1 583 ? -5.974  -20.562 -1.190  1.00 93.10 583 A 1 
ATOM   4662 C C   . LYS A 1 583 ? -7.473  -20.761 -0.964  1.00 93.54 583 A 1 
ATOM   4663 O O   . LYS A 1 583 ? -8.154  -21.259 -1.851  1.00 93.04 583 A 1 
ATOM   4664 C CB  . LYS A 1 583 ? -5.197  -21.753 -0.598  1.00 92.64 583 A 1 
ATOM   4665 C CG  . LYS A 1 583 ? -3.762  -21.863 -1.127  1.00 89.09 583 A 1 
ATOM   4666 C CD  . LYS A 1 583 ? -3.083  -23.144 -0.605  1.00 86.77 583 A 1 
ATOM   4667 C CE  . LYS A 1 583 ? -1.691  -23.318 -1.211  1.00 80.68 583 A 1 
ATOM   4668 N NZ  . LYS A 1 583 ? -1.116  -24.654 -0.917  1.00 73.90 583 A 1 
ATOM   4669 N N   . LYS A 1 584 ? -7.992  -20.350 0.197   1.00 94.46 584 A 1 
ATOM   4670 C CA  . LYS A 1 584 ? -9.425  -20.413 0.512   1.00 94.45 584 A 1 
ATOM   4671 C C   . LYS A 1 584 ? -10.252 -19.493 -0.389  1.00 94.92 584 A 1 
ATOM   4672 O O   . LYS A 1 584 ? -11.312 -19.895 -0.852  1.00 94.13 584 A 1 
ATOM   4673 C CB  . LYS A 1 584 ? -9.621  -20.079 1.998   1.00 93.90 584 A 1 
ATOM   4674 C CG  . LYS A 1 584 ? -11.092 -20.183 2.426   1.00 86.98 584 A 1 
ATOM   4675 C CD  . LYS A 1 584 ? -11.267 -19.761 3.890   1.00 82.25 584 A 1 
ATOM   4676 C CE  . LYS A 1 584 ? -12.758 -19.782 4.239   1.00 71.24 584 A 1 
ATOM   4677 N NZ  . LYS A 1 584 ? -13.015 -19.222 5.593   1.00 63.02 584 A 1 
ATOM   4678 N N   . ASN A 1 585 ? -9.781  -18.270 -0.636  1.00 94.46 585 A 1 
ATOM   4679 C CA  . ASN A 1 585 ? -10.480 -17.296 -1.478  1.00 94.45 585 A 1 
ATOM   4680 C C   . ASN A 1 585 ? -10.415 -17.642 -2.973  1.00 94.75 585 A 1 
ATOM   4681 O O   . ASN A 1 585 ? -11.367 -17.384 -3.704  1.00 93.74 585 A 1 
ATOM   4682 C CB  . ASN A 1 585 ? -9.894  -15.901 -1.202  1.00 93.86 585 A 1 
ATOM   4683 C CG  . ASN A 1 585 ? -10.379 -15.281 0.099   1.00 92.17 585 A 1 
ATOM   4684 O OD1 . ASN A 1 585 ? -11.279 -15.761 0.769   1.00 85.24 585 A 1 
ATOM   4685 N ND2 . ASN A 1 585 ? -9.816  -14.158 0.478   1.00 84.93 585 A 1 
ATOM   4686 N N   . ASP A 1 586 ? -9.305  -18.222 -3.431  1.00 94.58 586 A 1 
ATOM   4687 C CA  . ASP A 1 586 ? -9.047  -18.544 -4.840  1.00 94.53 586 A 1 
ATOM   4688 C C   . ASP A 1 586 ? -8.432  -19.950 -4.969  1.00 94.63 586 A 1 
ATOM   4689 O O   . ASP A 1 586 ? -7.218  -20.096 -5.175  1.00 93.48 586 A 1 
ATOM   4690 C CB  . ASP A 1 586 ? -8.163  -17.436 -5.423  1.00 93.65 586 A 1 
ATOM   4691 C CG  . ASP A 1 586 ? -7.726  -17.666 -6.871  1.00 92.82 586 A 1 
ATOM   4692 O OD1 . ASP A 1 586 ? -8.410  -18.382 -7.629  1.00 89.86 586 A 1 
ATOM   4693 O OD2 . ASP A 1 586 ? -6.665  -17.096 -7.224  1.00 89.46 586 A 1 
ATOM   4694 N N   . PRO A 1 587 ? -9.250  -21.019 -4.818  1.00 95.24 587 A 1 
ATOM   4695 C CA  . PRO A 1 587 ? -8.758  -22.399 -4.823  1.00 94.79 587 A 1 
ATOM   4696 C C   . PRO A 1 587 ? -8.096  -22.803 -6.145  1.00 94.26 587 A 1 
ATOM   4697 O O   . PRO A 1 587 ? -7.205  -23.651 -6.156  1.00 92.58 587 A 1 
ATOM   4698 C CB  . PRO A 1 587 ? -9.987  -23.265 -4.510  1.00 94.32 587 A 1 
ATOM   4699 C CG  . PRO A 1 587 ? -11.169 -22.395 -4.924  1.00 93.04 587 A 1 
ATOM   4700 C CD  . PRO A 1 587 ? -10.688 -20.990 -4.591  1.00 95.16 587 A 1 
ATOM   4701 N N   . THR A 1 588 ? -8.467  -22.170 -7.260  1.00 94.56 588 A 1 
ATOM   4702 C CA  . THR A 1 588 ? -7.926  -22.484 -8.595  1.00 94.29 588 A 1 
ATOM   4703 C C   . THR A 1 588 ? -6.702  -21.650 -8.984  1.00 93.99 588 A 1 
ATOM   4704 O O   . THR A 1 588 ? -6.108  -21.888 -10.040 1.00 92.15 588 A 1 
ATOM   4705 C CB  . THR A 1 588 ? -9.005  -22.338 -9.665  1.00 93.72 588 A 1 
ATOM   4706 O OG1 . THR A 1 588 ? -9.411  -20.997 -9.763  1.00 89.47 588 A 1 
ATOM   4707 C CG2 . THR A 1 588 ? -10.236 -23.198 -9.377  1.00 87.57 588 A 1 
ATOM   4708 N N   . ASN A 1 589 ? -6.308  -20.684 -8.151  1.00 93.12 589 A 1 
ATOM   4709 C CA  . ASN A 1 589 ? -5.227  -19.731 -8.407  1.00 93.31 589 A 1 
ATOM   4710 C C   . ASN A 1 589 ? -5.407  -18.968 -9.735  1.00 93.18 589 A 1 
ATOM   4711 O O   . ASN A 1 589 ? -4.482  -18.856 -10.548 1.00 91.87 589 A 1 
ATOM   4712 C CB  . ASN A 1 589 ? -3.871  -20.434 -8.244  1.00 92.73 589 A 1 
ATOM   4713 C CG  . ASN A 1 589 ? -2.747  -19.474 -7.904  1.00 91.95 589 A 1 
ATOM   4714 O OD1 . ASN A 1 589 ? -2.936  -18.440 -7.277  1.00 88.03 589 A 1 
ATOM   4715 N ND2 . ASN A 1 589 ? -1.528  -19.827 -8.225  1.00 87.99 589 A 1 
ATOM   4716 N N   . SER A 1 590 ? -6.630  -18.487 -9.975  1.00 93.64 590 A 1 
ATOM   4717 C CA  . SER A 1 590 ? -7.015  -17.755 -11.187 1.00 93.73 590 A 1 
ATOM   4718 C C   . SER A 1 590 ? -7.019  -16.238 -10.990 1.00 93.78 590 A 1 
ATOM   4719 O O   . SER A 1 590 ? -7.003  -15.496 -11.974 1.00 92.64 590 A 1 
ATOM   4720 C CB  . SER A 1 590 ? -8.386  -18.233 -11.671 1.00 93.46 590 A 1 
ATOM   4721 O OG  . SER A 1 590 ? -8.321  -19.611 -12.002 1.00 90.36 590 A 1 
ATOM   4722 N N   . LEU A 1 591 ? -6.995  -15.762 -9.746  1.00 92.79 591 A 1 
ATOM   4723 C CA  . LEU A 1 591 ? -7.063  -14.352 -9.388  1.00 92.56 591 A 1 
ATOM   4724 C C   . LEU A 1 591 ? -5.725  -13.885 -8.800  1.00 90.89 591 A 1 
ATOM   4725 O O   . LEU A 1 591 ? -5.281  -14.369 -7.760  1.00 87.52 591 A 1 
ATOM   4726 C CB  . LEU A 1 591 ? -8.250  -14.139 -8.429  1.00 92.97 591 A 1 
ATOM   4727 C CG  . LEU A 1 591 ? -9.619  -14.596 -8.981  1.00 92.19 591 A 1 
ATOM   4728 C CD1 . LEU A 1 591 ? -10.716 -14.382 -7.943  1.00 88.10 591 A 1 
ATOM   4729 C CD2 . LEU A 1 591 ? -10.017 -13.826 -10.236 1.00 87.91 591 A 1 
ATOM   4730 N N   . ASN A 1 592 ? -5.061  -12.951 -9.478  1.00 89.05 592 A 1 
ATOM   4731 C CA  . ASN A 1 592 ? -3.774  -12.371 -9.073  1.00 88.28 592 A 1 
ATOM   4732 C C   . ASN A 1 592 ? -2.742  -13.401 -8.530  1.00 87.87 592 A 1 
ATOM   4733 O O   . ASN A 1 592 ? -2.279  -13.268 -7.394  1.00 85.04 592 A 1 
ATOM   4734 C CB  . ASN A 1 592 ? -4.044  -11.182 -8.127  1.00 85.48 592 A 1 
ATOM   4735 C CG  . ASN A 1 592 ? -2.875  -10.208 -8.055  1.00 81.06 592 A 1 
ATOM   4736 O OD1 . ASN A 1 592 ? -1.957  -10.241 -8.862  1.00 73.56 592 A 1 
ATOM   4737 N ND2 . ASN A 1 592 ? -2.906  -9.279  -7.130  1.00 73.38 592 A 1 
ATOM   4738 N N   . PRO A 1 593 ? -2.384  -14.463 -9.289  1.00 89.22 593 A 1 
ATOM   4739 C CA  . PRO A 1 593 ? -1.474  -15.500 -8.805  1.00 88.59 593 A 1 
ATOM   4740 C C   . PRO A 1 593 ? -0.039  -14.986 -8.596  1.00 86.76 593 A 1 
ATOM   4741 O O   . PRO A 1 593 ? 0.424   -14.061 -9.264  1.00 83.14 593 A 1 
ATOM   4742 C CB  . PRO A 1 593 ? -1.545  -16.618 -9.845  1.00 88.02 593 A 1 
ATOM   4743 C CG  . PRO A 1 593 ? -1.912  -15.876 -11.125 1.00 87.15 593 A 1 
ATOM   4744 C CD  . PRO A 1 593 ? -2.832  -14.772 -10.636 1.00 89.37 593 A 1 
ATOM   4745 N N   . GLY A 1 594 ? 0.677   -15.608 -7.667  1.00 85.07 594 A 1 
ATOM   4746 C CA  . GLY A 1 594 ? 2.072   -15.293 -7.339  1.00 83.70 594 A 1 
ATOM   4747 C C   . GLY A 1 594 ? 2.269   -14.303 -6.187  1.00 82.58 594 A 1 
ATOM   4748 O O   . GLY A 1 594 ? 3.389   -14.169 -5.689  1.00 78.63 594 A 1 
ATOM   4749 N N   . ILE A 1 595 ? 1.203   -13.633 -5.711  1.00 83.64 595 A 1 
ATOM   4750 C CA  . ILE A 1 595 ? 1.306   -12.751 -4.539  1.00 83.14 595 A 1 
ATOM   4751 C C   . ILE A 1 595 ? 1.782   -13.521 -3.303  1.00 83.07 595 A 1 
ATOM   4752 O O   . ILE A 1 595 ? 1.444   -14.685 -3.104  1.00 81.04 595 A 1 
ATOM   4753 C CB  . ILE A 1 595 ? -0.001  -11.986 -4.236  1.00 80.77 595 A 1 
ATOM   4754 C CG1 . ILE A 1 595 ? -1.181  -12.936 -3.951  1.00 74.71 595 A 1 
ATOM   4755 C CG2 . ILE A 1 595 ? -0.312  -11.003 -5.372  1.00 73.43 595 A 1 
ATOM   4756 C CD1 . ILE A 1 595 ? -2.368  -12.214 -3.320  1.00 67.80 595 A 1 
ATOM   4757 N N   . GLY A 1 596 ? 2.592   -12.864 -2.476  1.00 78.91 596 A 1 
ATOM   4758 C CA  . GLY A 1 596 ? 3.215   -13.519 -1.333  1.00 79.03 596 A 1 
ATOM   4759 C C   . GLY A 1 596 ? 4.301   -14.523 -1.727  1.00 80.74 596 A 1 
ATOM   4760 O O   . GLY A 1 596 ? 4.607   -15.407 -0.934  1.00 78.62 596 A 1 
ATOM   4761 N N   . LYS A 1 597 ? 4.871   -14.395 -2.928  1.00 79.91 597 A 1 
ATOM   4762 C CA  . LYS A 1 597 ? 5.826   -15.343 -3.528  1.00 81.75 597 A 1 
ATOM   4763 C C   . LYS A 1 597 ? 5.290   -16.781 -3.552  1.00 83.84 597 A 1 
ATOM   4764 O O   . LYS A 1 597 ? 6.045   -17.726 -3.348  1.00 81.34 597 A 1 
ATOM   4765 C CB  . LYS A 1 597 ? 7.209   -15.239 -2.872  1.00 79.04 597 A 1 
ATOM   4766 C CG  . LYS A 1 597 ? 7.793   -13.827 -2.903  1.00 77.28 597 A 1 
ATOM   4767 C CD  . LYS A 1 597 ? 9.212   -13.860 -2.332  1.00 73.19 597 A 1 
ATOM   4768 C CE  . LYS A 1 597 ? 9.827   -12.472 -2.453  1.00 69.14 597 A 1 
ATOM   4769 N NZ  . LYS A 1 597 ? 11.234  -12.476 -2.017  1.00 61.72 597 A 1 
ATOM   4770 N N   . THR A 1 598 ? 3.975   -16.925 -3.752  1.00 86.08 598 A 1 
ATOM   4771 C CA  . THR A 1 598 ? 3.306   -18.217 -3.945  1.00 86.36 598 A 1 
ATOM   4772 C C   . THR A 1 598 ? 3.368   -18.645 -5.414  1.00 85.96 598 A 1 
ATOM   4773 O O   . THR A 1 598 ? 3.850   -17.898 -6.275  1.00 84.62 598 A 1 
ATOM   4774 C CB  . THR A 1 598 ? 1.857   -18.168 -3.449  1.00 86.71 598 A 1 
ATOM   4775 O OG1 . THR A 1 598 ? 1.092   -17.254 -4.197  1.00 83.85 598 A 1 
ATOM   4776 C CG2 . THR A 1 598 ? 1.750   -17.781 -1.975  1.00 82.66 598 A 1 
ATOM   4777 N N   . SER A 1 599 ? 2.863   -19.843 -5.719  1.00 88.22 599 A 1 
ATOM   4778 C CA  . SER A 1 599 ? 2.788   -20.346 -7.093  1.00 88.24 599 A 1 
ATOM   4779 C C   . SER A 1 599 ? 2.002   -19.406 -8.015  1.00 88.27 599 A 1 
ATOM   4780 O O   . SER A 1 599 ? 0.977   -18.839 -7.636  1.00 87.48 599 A 1 
ATOM   4781 C CB  . SER A 1 599 ? 2.145   -21.734 -7.109  1.00 87.63 599 A 1 
ATOM   4782 O OG  . SER A 1 599 ? 2.135   -22.229 -8.434  1.00 82.80 599 A 1 
ATOM   4783 N N   . LYS A 1 600 ? 2.454   -19.282 -9.260  1.00 87.62 600 A 1 
ATOM   4784 C CA  . LYS A 1 600 ? 1.730   -18.610 -10.354 1.00 87.93 600 A 1 
ATOM   4785 C C   . LYS A 1 600 ? 0.922   -19.581 -11.218 1.00 88.38 600 A 1 
ATOM   4786 O O   . LYS A 1 600 ? 0.225   -19.147 -12.134 1.00 87.26 600 A 1 
ATOM   4787 C CB  . LYS A 1 600 ? 2.726   -17.834 -11.219 1.00 86.69 600 A 1 
ATOM   4788 C CG  . LYS A 1 600 ? 3.364   -16.664 -10.461 1.00 85.03 600 A 1 
ATOM   4789 C CD  . LYS A 1 600 ? 4.367   -15.980 -11.384 1.00 83.15 600 A 1 
ATOM   4790 C CE  . LYS A 1 600 ? 5.130   -14.881 -10.659 1.00 78.33 600 A 1 
ATOM   4791 N NZ  . LYS A 1 600 ? 6.248   -14.423 -11.499 1.00 73.58 600 A 1 
ATOM   4792 N N   . LEU A 1 601 ? 1.025   -20.884 -10.934 1.00 88.48 601 A 1 
ATOM   4793 C CA  . LEU A 1 601 ? 0.408   -21.945 -11.713 1.00 88.72 601 A 1 
ATOM   4794 C C   . LEU A 1 601 ? -1.022  -22.218 -11.241 1.00 90.08 601 A 1 
ATOM   4795 O O   . LEU A 1 601 ? -1.375  -21.992 -10.079 1.00 89.59 601 A 1 
ATOM   4796 C CB  . LEU A 1 601 ? 1.280   -23.213 -11.655 1.00 87.11 601 A 1 
ATOM   4797 C CG  . LEU A 1 601 ? 2.754   -23.021 -12.044 1.00 84.92 601 A 1 
ATOM   4798 C CD1 . LEU A 1 601 ? 3.488   -24.355 -11.937 1.00 79.58 601 A 1 
ATOM   4799 C CD2 . LEU A 1 601 ? 2.926   -22.495 -13.468 1.00 78.17 601 A 1 
ATOM   4800 N N   . LYS A 1 602 ? -1.847  -22.749 -12.145 1.00 90.34 602 A 1 
ATOM   4801 C CA  . LYS A 1 602 ? -3.227  -23.164 -11.867 1.00 90.57 602 A 1 
ATOM   4802 C C   . LYS A 1 602 ? -3.266  -24.168 -10.713 1.00 90.43 602 A 1 
ATOM   4803 O O   . LYS A 1 602 ? -2.351  -24.987 -10.573 1.00 88.78 602 A 1 
ATOM   4804 C CB  . LYS A 1 602 ? -3.853  -23.741 -13.145 1.00 89.91 602 A 1 
ATOM   4805 C CG  . LYS A 1 602 ? -5.375  -23.903 -13.016 1.00 87.38 602 A 1 
ATOM   4806 C CD  . LYS A 1 602 ? -6.009  -24.279 -14.359 1.00 83.04 602 A 1 
ATOM   4807 C CE  . LYS A 1 602 ? -7.527  -24.361 -14.214 1.00 77.56 602 A 1 
ATOM   4808 N NZ  . LYS A 1 602 ? -8.182  -24.515 -15.532 1.00 70.10 602 A 1 
ATOM   4809 N N   . ASN A 1 603 ? -4.334  -24.097 -9.911  1.00 90.51 603 A 1 
ATOM   4810 C CA  . ASN A 1 603 ? -4.566  -24.969 -8.756  1.00 90.53 603 A 1 
ATOM   4811 C C   . ASN A 1 603 ? -3.387  -24.996 -7.766  1.00 90.54 603 A 1 
ATOM   4812 O O   . ASN A 1 603 ? -3.157  -26.002 -7.102  1.00 87.79 603 A 1 
ATOM   4813 C CB  . ASN A 1 603 ? -4.989  -26.374 -9.236  1.00 89.68 603 A 1 
ATOM   4814 C CG  . ASN A 1 603 ? -6.194  -26.353 -10.156 1.00 88.09 603 A 1 
ATOM   4815 O OD1 . ASN A 1 603 ? -7.065  -25.508 -10.077 1.00 81.24 603 A 1 
ATOM   4816 N ND2 . ASN A 1 603 ? -6.282  -27.281 -11.077 1.00 80.87 603 A 1 
ATOM   4817 N N   . TRP A 1 604 ? -2.630  -23.891 -7.689  1.00 91.30 604 A 1 
ATOM   4818 C CA  . TRP A 1 604 ? -1.471  -23.769 -6.803  1.00 91.24 604 A 1 
ATOM   4819 C C   . TRP A 1 604 ? -0.368  -24.808 -7.066  1.00 89.75 604 A 1 
ATOM   4820 O O   . TRP A 1 604 ? 0.450   -25.079 -6.185  1.00 83.89 604 A 1 
ATOM   4821 C CB  . TRP A 1 604 ? -1.938  -23.737 -5.343  1.00 91.17 604 A 1 
ATOM   4822 C CG  . TRP A 1 604 ? -2.967  -22.692 -5.039  1.00 91.46 604 A 1 
ATOM   4823 C CD1 . TRP A 1 604 ? -4.307  -22.802 -5.214  1.00 89.25 604 A 1 
ATOM   4824 C CD2 . TRP A 1 604 ? -2.737  -21.346 -4.549  1.00 91.59 604 A 1 
ATOM   4825 N NE1 . TRP A 1 604 ? -4.918  -21.617 -4.866  1.00 89.81 604 A 1 
ATOM   4826 C CE2 . TRP A 1 604 ? -3.996  -20.683 -4.445  1.00 91.33 604 A 1 
ATOM   4827 C CE3 . TRP A 1 604 ? -1.581  -20.620 -4.182  1.00 90.73 604 A 1 
ATOM   4828 C CZ2 . TRP A 1 604 ? -4.104  -19.362 -4.000  1.00 90.68 604 A 1 
ATOM   4829 C CZ3 . TRP A 1 604 ? -1.682  -19.294 -3.727  1.00 88.92 604 A 1 
ATOM   4830 C CH2 . TRP A 1 604 ? -2.941  -18.662 -3.636  1.00 88.78 604 A 1 
ATOM   4831 N N   . CYS A 1 605 ? -0.303  -25.371 -8.272  1.00 87.27 605 A 1 
ATOM   4832 C CA  . CYS A 1 605 ? 0.737   -26.317 -8.662  1.00 85.20 605 A 1 
ATOM   4833 C C   . CYS A 1 605 ? 2.150   -25.766 -8.408  1.00 84.73 605 A 1 
ATOM   4834 O O   . CYS A 1 605 ? 2.429   -24.595 -8.658  1.00 80.35 605 A 1 
ATOM   4835 C CB  . CYS A 1 605 ? 0.558   -26.685 -10.140 1.00 81.45 605 A 1 
ATOM   4836 S SG  . CYS A 1 605 ? -0.551  -28.093 -10.332 1.00 71.75 605 A 1 
ATOM   4837 N N   . GLY A 1 606 ? 3.044   -26.627 -7.916  1.00 80.30 606 A 1 
ATOM   4838 C CA  . GLY A 1 606 ? 4.417   -26.254 -7.556  1.00 78.74 606 A 1 
ATOM   4839 C C   . GLY A 1 606 ? 4.595   -25.789 -6.108  1.00 79.19 606 A 1 
ATOM   4840 O O   . GLY A 1 606 ? 5.731   -25.568 -5.694  1.00 73.99 606 A 1 
ATOM   4841 N N   . GLU A 1 607 ? 3.525   -25.672 -5.322  1.00 81.48 607 A 1 
ATOM   4842 C CA  . GLU A 1 607 ? 3.616   -25.534 -3.863  1.00 81.22 607 A 1 
ATOM   4843 C C   . GLU A 1 607 ? 3.898   -26.901 -3.205  1.00 79.97 607 A 1 
ATOM   4844 O O   . GLU A 1 607 ? 3.408   -27.923 -3.673  1.00 73.62 607 A 1 
ATOM   4845 C CB  . GLU A 1 607 ? 2.322   -24.926 -3.301  1.00 79.00 607 A 1 
ATOM   4846 C CG  . GLU A 1 607 ? 2.048   -23.490 -3.789  1.00 77.02 607 A 1 
ATOM   4847 C CD  . GLU A 1 607 ? 2.978   -22.426 -3.196  1.00 76.67 607 A 1 
ATOM   4848 O OE1 . GLU A 1 607 ? 2.872   -21.253 -3.619  1.00 68.81 607 A 1 
ATOM   4849 O OE2 . GLU A 1 607 ? 3.705   -22.720 -2.219  1.00 72.42 607 A 1 
ATOM   4850 N N   . GLU A 1 608 ? 4.651   -26.915 -2.104  1.00 74.84 608 A 1 
ATOM   4851 C CA  . GLU A 1 608 ? 5.103   -28.159 -1.446  1.00 73.53 608 A 1 
ATOM   4852 C C   . GLU A 1 608 ? 3.949   -29.057 -0.972  1.00 72.45 608 A 1 
ATOM   4853 O O   . GLU A 1 608 ? 4.085   -30.278 -0.911  1.00 65.09 608 A 1 
ATOM   4854 C CB  . GLU A 1 608 ? 5.984   -27.816 -0.232  1.00 68.80 608 A 1 
ATOM   4855 C CG  . GLU A 1 608 ? 7.317   -27.150 -0.604  1.00 61.34 608 A 1 
ATOM   4856 C CD  . GLU A 1 608 ? 8.220   -26.872 0.615   1.00 54.76 608 A 1 
ATOM   4857 O OE1 . GLU A 1 608 ? 9.388   -26.487 0.383   1.00 49.19 608 A 1 
ATOM   4858 O OE2 . GLU A 1 608 ? 7.751   -27.034 1.766   1.00 49.96 608 A 1 
ATOM   4859 N N   . ASP A 1 609 ? 2.812   -28.456 -0.634  1.00 72.94 609 A 1 
ATOM   4860 C CA  . ASP A 1 609 ? 1.613   -29.108 -0.113  1.00 71.88 609 A 1 
ATOM   4861 C C   . ASP A 1 609 ? 0.581   -29.474 -1.202  1.00 71.34 609 A 1 
ATOM   4862 O O   . ASP A 1 609 ? -0.510  -29.950 -0.875  1.00 66.28 609 A 1 
ATOM   4863 C CB  . ASP A 1 609 ? 1.010   -28.221 1.003   1.00 67.46 609 A 1 
ATOM   4864 C CG  . ASP A 1 609 ? 0.514   -26.845 0.527   1.00 61.74 609 A 1 
ATOM   4865 O OD1 . ASP A 1 609 ? 1.187   -26.164 -0.277  1.00 57.45 609 A 1 
ATOM   4866 O OD2 . ASP A 1 609 ? -0.543  -26.372 0.998   1.00 58.50 609 A 1 
ATOM   4867 N N   . VAL A 1 610 ? 0.886   -29.261 -2.480  1.00 75.31 610 A 1 
ATOM   4868 C CA  . VAL A 1 610 ? -0.035  -29.490 -3.606  1.00 77.67 610 A 1 
ATOM   4869 C C   . VAL A 1 610 ? 0.510   -30.554 -4.562  1.00 76.74 610 A 1 
ATOM   4870 O O   . VAL A 1 610 ? 1.549   -30.381 -5.198  1.00 72.03 610 A 1 
ATOM   4871 C CB  . VAL A 1 610 ? -0.351  -28.175 -4.347  1.00 75.52 610 A 1 
ATOM   4872 C CG1 . VAL A 1 610 ? -1.314  -28.404 -5.520  1.00 70.97 610 A 1 
ATOM   4873 C CG2 . VAL A 1 610 ? -1.026  -27.168 -3.406  1.00 72.33 610 A 1 
ATOM   4874 N N   . GLN A 1 611 ? -0.249  -31.644 -4.723  1.00 72.97 611 A 1 
ATOM   4875 C CA  . GLN A 1 611 ? 0.007   -32.622 -5.785  1.00 72.63 611 A 1 
ATOM   4876 C C   . GLN A 1 611 ? -0.643  -32.152 -7.092  1.00 73.58 611 A 1 
ATOM   4877 O O   . GLN A 1 611 ? -1.864  -32.029 -7.176  1.00 69.15 611 A 1 
ATOM   4878 C CB  . GLN A 1 611 ? -0.500  -34.016 -5.384  1.00 68.25 611 A 1 
ATOM   4879 C CG  . GLN A 1 611 ? 0.357   -34.631 -4.268  1.00 60.69 611 A 1 
ATOM   4880 C CD  . GLN A 1 611 ? -0.036  -36.067 -3.927  1.00 52.32 611 A 1 
ATOM   4881 O OE1 . GLN A 1 611 ? -1.015  -36.627 -4.388  1.00 48.40 611 A 1 
ATOM   4882 N NE2 . GLN A 1 611 ? 0.726   -36.730 -3.087  1.00 45.30 611 A 1 
ATOM   4883 N N   . CYS A 1 612 ? 0.158   -31.902 -8.112  1.00 76.88 612 A 1 
ATOM   4884 C CA  . CYS A 1 612 ? -0.348  -31.579 -9.444  1.00 75.79 612 A 1 
ATOM   4885 C C   . CYS A 1 612 ? -0.789  -32.859 -10.161 1.00 74.06 612 A 1 
ATOM   4886 O O   . CYS A 1 612 ? 0.012   -33.774 -10.350 1.00 68.08 612 A 1 
ATOM   4887 C CB  . CYS A 1 612 ? 0.728   -30.836 -10.236 1.00 71.99 612 A 1 
ATOM   4888 S SG  . CYS A 1 612 ? 1.156   -29.288 -9.425  1.00 65.74 612 A 1 
ATOM   4889 N N   . SER A 1 613 ? -2.060  -32.925 -10.562 1.00 73.17 613 A 1 
ATOM   4890 C CA  . SER A 1 613 ? -2.529  -34.003 -11.434 1.00 70.92 613 A 1 
ATOM   4891 C C   . SER A 1 613 ? -2.110  -33.728 -12.881 1.00 69.22 613 A 1 
ATOM   4892 O O   . SER A 1 613 ? -2.422  -32.668 -13.423 1.00 61.66 613 A 1 
ATOM   4893 C CB  . SER A 1 613 ? -4.047  -34.187 -11.303 1.00 64.63 613 A 1 
ATOM   4894 O OG  . SER A 1 613 ? -4.741  -32.993 -11.598 1.00 57.45 613 A 1 
ATOM   4895 N N   . ASP A 1 614 ? -1.482  -34.706 -13.534 1.00 59.74 614 A 1 
ATOM   4896 C CA  . ASP A 1 614 ? -1.036  -34.631 -14.944 1.00 58.60 614 A 1 
ATOM   4897 C C   . ASP A 1 614 ? -2.188  -34.477 -15.976 1.00 54.79 614 A 1 
ATOM   4898 O O   . ASP A 1 614 ? -1.955  -34.487 -17.187 1.00 50.70 614 A 1 
ATOM   4899 C CB  . ASP A 1 614 ? -0.200  -35.888 -15.270 1.00 54.76 614 A 1 
ATOM   4900 C CG  . ASP A 1 614 ? 1.235   -35.870 -14.727 1.00 50.05 614 A 1 
ATOM   4901 O OD1 . ASP A 1 614 ? 1.841   -34.776 -14.712 1.00 46.77 614 A 1 
ATOM   4902 O OD2 . ASP A 1 614 ? 1.737   -36.967 -14.400 1.00 46.45 614 A 1 
ATOM   4903 N N   . HIS A 1 615 ? -3.441  -34.335 -15.530 1.00 42.34 615 A 1 
ATOM   4904 C CA  . HIS A 1 615 ? -4.631  -34.461 -16.386 1.00 41.88 615 A 1 
ATOM   4905 C C   . HIS A 1 615 ? -5.156  -33.162 -17.030 1.00 40.19 615 A 1 
ATOM   4906 O O   . HIS A 1 615 ? -6.162  -33.224 -17.732 1.00 37.50 615 A 1 
ATOM   4907 C CB  . HIS A 1 615 ? -5.715  -35.245 -15.631 1.00 37.98 615 A 1 
ATOM   4908 C CG  . HIS A 1 615 ? -5.429  -36.730 -15.592 1.00 35.21 615 A 1 
ATOM   4909 N ND1 . HIS A 1 615 ? -5.145  -37.521 -16.680 1.00 32.73 615 A 1 
ATOM   4910 C CD2 . HIS A 1 615 ? -5.407  -37.538 -14.489 1.00 30.56 615 A 1 
ATOM   4911 C CE1 . HIS A 1 615 ? -4.958  -38.777 -16.249 1.00 30.11 615 A 1 
ATOM   4912 N NE2 . HIS A 1 615 ? -5.116  -38.841 -14.916 1.00 31.17 615 A 1 
ATOM   4913 N N   . HIS A 1 616 ? -4.501  -32.010 -16.873 1.00 44.54 616 A 1 
ATOM   4914 C CA  . HIS A 1 616 ? -5.012  -30.729 -17.406 1.00 45.42 616 A 1 
ATOM   4915 C C   . HIS A 1 616 ? -4.213  -30.109 -18.571 1.00 44.67 616 A 1 
ATOM   4916 O O   . HIS A 1 616 ? -4.359  -28.923 -18.855 1.00 42.08 616 A 1 
ATOM   4917 C CB  . HIS A 1 616 ? -5.326  -29.770 -16.253 1.00 42.49 616 A 1 
ATOM   4918 C CG  . HIS A 1 616 ? -6.561  -30.191 -15.489 1.00 39.41 616 A 1 
ATOM   4919 N ND1 . HIS A 1 616 ? -7.806  -30.416 -16.019 1.00 36.78 616 A 1 
ATOM   4920 C CD2 . HIS A 1 616 ? -6.640  -30.442 -14.144 1.00 34.55 616 A 1 
ATOM   4921 C CE1 . HIS A 1 616 ? -8.623  -30.793 -15.025 1.00 32.79 616 A 1 
ATOM   4922 N NE2 . HIS A 1 616 ? -7.955  -30.817 -13.858 1.00 32.70 616 A 1 
ATOM   4923 N N   . HIS A 1 617 ? -3.428  -30.910 -19.294 1.00 39.25 617 A 1 
ATOM   4924 C CA  . HIS A 1 617 ? -2.785  -30.473 -20.542 1.00 41.08 617 A 1 
ATOM   4925 C C   . HIS A 1 617 ? -3.128  -31.407 -21.717 1.00 40.51 617 A 1 
ATOM   4926 O O   . HIS A 1 617 ? -2.253  -32.100 -22.237 1.00 38.25 617 A 1 
ATOM   4927 C CB  . HIS A 1 617 ? -1.270  -30.303 -20.329 1.00 38.91 617 A 1 
ATOM   4928 C CG  . HIS A 1 617 ? -0.894  -29.190 -19.384 1.00 35.75 617 A 1 
ATOM   4929 N ND1 . HIS A 1 617 ? -1.325  -27.889 -19.422 1.00 33.22 617 A 1 
ATOM   4930 C CD2 . HIS A 1 617 ? -0.022  -29.294 -18.330 1.00 31.34 617 A 1 
ATOM   4931 C CE1 . HIS A 1 617 ? -0.734  -27.222 -18.422 1.00 29.81 617 A 1 
ATOM   4932 N NE2 . HIS A 1 617 ? 0.083   -28.039 -17.731 1.00 30.18 617 A 1 
ATOM   4933 N N   . GLN A 1 618 ? -4.412  -31.437 -22.124 1.00 34.86 618 A 1 
ATOM   4934 C CA  . GLN A 1 618 ? -4.817  -31.936 -23.444 1.00 35.19 618 A 1 
ATOM   4935 C C   . GLN A 1 618 ? -5.477  -30.830 -24.267 1.00 33.19 618 A 1 
ATOM   4936 O O   . GLN A 1 618 ? -6.385  -30.169 -23.723 1.00 30.84 618 A 1 
ATOM   4937 C CB  . GLN A 1 618 ? -5.693  -33.198 -23.358 1.00 33.91 618 A 1 
ATOM   4938 C CG  . GLN A 1 618 ? -4.830  -34.441 -23.132 1.00 31.77 618 A 1 
ATOM   4939 C CD  . GLN A 1 618 ? -5.559  -35.762 -23.360 1.00 30.43 618 A 1 
ATOM   4940 O OE1 . GLN A 1 618 ? -6.725  -35.855 -23.692 1.00 28.67 618 A 1 
ATOM   4941 N NE2 . GLN A 1 618 ? -4.870  -36.877 -23.239 1.00 30.11 618 A 1 
ATOM   4942 O OXT . GLN A 1 618 ? -5.025  -30.709 -25.432 1.00 32.68 618 A 1 
#
