# 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_if07793
#
_entry.id if07793
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ILE 3   
1 n ARG 4   
1 n THR 5   
1 n ALA 6   
1 n VAL 7   
1 n ARG 8   
1 n ARG 9   
1 n PRO 10  
1 n MET 11  
1 n ARG 12  
1 n ARG 13  
1 n GLU 14  
1 n ALA 15  
1 n ALA 16  
1 n GLN 17  
1 n VAL 18  
1 n SER 19  
1 n ARG 20  
1 n LYS 21  
1 n GLN 22  
1 n ARG 23  
1 n PHE 24  
1 n PRO 25  
1 n ALA 26  
1 n ASP 27  
1 n ASP 28  
1 n PRO 29  
1 n ALA 30  
1 n LEU 31  
1 n LYS 32  
1 n SER 33  
1 n VAL 34  
1 n PHE 35  
1 n PHE 36  
1 n ASN 37  
1 n ALA 38  
1 n TYR 39  
1 n ILE 40  
1 n SER 41  
1 n ASN 42  
1 n ALA 43  
1 n TYR 44  
1 n THR 45  
1 n SER 46  
1 n LYS 47  
1 n ARG 48  
1 n ARG 49  
1 n SER 50  
1 n MET 51  
1 n ARG 52  
1 n TRP 53  
1 n SER 54  
1 n GLU 55  
1 n TYR 56  
1 n TYR 57  
1 n LEU 58  
1 n PRO 59  
1 n THR 60  
1 n LEU 61  
1 n LYS 62  
1 n GLU 63  
1 n ALA 64  
1 n PRO 65  
1 n ALA 66  
1 n ASP 67  
1 n ALA 68  
1 n GLU 69  
1 n VAL 70  
1 n ILE 71  
1 n SER 72  
1 n HIS 73  
1 n ARG 74  
1 n LEU 75  
1 n LEU 76  
1 n SER 77  
1 n ARG 78  
1 n ALA 79  
1 n GLY 80  
1 n MET 81  
1 n ILE 82  
1 n ARG 83  
1 n LYS 84  
1 n LEU 85  
1 n ALA 86  
1 n SER 87  
1 n GLY 88  
1 n ILE 89  
1 n TYR 90  
1 n SER 91  
1 n TYR 92  
1 n LEU 93  
1 n PRO 94  
1 n MET 95  
1 n GLY 96  
1 n LEU 97  
1 n LYS 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n LYS 102 
1 n VAL 103 
1 n GLU 104 
1 n ASN 105 
1 n VAL 106 
1 n VAL 107 
1 n ARG 108 
1 n GLU 109 
1 n GLU 110 
1 n MET 111 
1 n ASN 112 
1 n ARG 113 
1 n ALA 114 
1 n GLY 115 
1 n ALA 116 
1 n LEU 117 
1 n GLU 118 
1 n LEU 119 
1 n LEU 120 
1 n LEU 121 
1 n PRO 122 
1 n ALA 123 
1 n VAL 124 
1 n GLN 125 
1 n PRO 126 
1 n ALA 127 
1 n ASP 128 
1 n LEU 129 
1 n TRP 130 
1 n ILE 131 
1 n GLU 132 
1 n SER 133 
1 n GLY 134 
1 n ARG 135 
1 n TRP 136 
1 n GLU 137 
1 n HIS 138 
1 n TYR 139 
1 n GLY 140 
1 n LYS 141 
1 n GLU 142 
1 n LEU 143 
1 n LEU 144 
1 n ARG 145 
1 n PHE 146 
1 n ARG 147 
1 n ASP 148 
1 n ARG 149 
1 n HIS 150 
1 n GLU 151 
1 n ARG 152 
1 n ASP 153 
1 n CYS 154 
1 n CYS 155 
1 n LEU 156 
1 n GLY 157 
1 n PRO 158 
1 n THR 159 
1 n HIS 160 
1 n GLU 161 
1 n GLU 162 
1 n VAL 163 
1 n ILE 164 
1 n THR 165 
1 n ASP 166 
1 n LEU 167 
1 n ILE 168 
1 n ARG 169 
1 n GLY 170 
1 n GLU 171 
1 n VAL 172 
1 n ARG 173 
1 n SER 174 
1 n TYR 175 
1 n ARG 176 
1 n GLN 177 
1 n LEU 178 
1 n PRO 179 
1 n MET 180 
1 n THR 181 
1 n LEU 182 
1 n TYR 183 
1 n GLN 184 
1 n ILE 185 
1 n GLN 186 
1 n THR 187 
1 n LYS 188 
1 n PHE 189 
1 n ARG 190 
1 n ASP 191 
1 n GLU 192 
1 n ILE 193 
1 n ARG 194 
1 n PRO 195 
1 n ARG 196 
1 n PHE 197 
1 n GLY 198 
1 n LEU 199 
1 n MET 200 
1 n ARG 201 
1 n GLY 202 
1 n ARG 203 
1 n GLU 204 
1 n PHE 205 
1 n ILE 206 
1 n MET 207 
1 n LYS 208 
1 n ASP 209 
1 n ALA 210 
1 n TYR 211 
1 n SER 212 
1 n PHE 213 
1 n ASP 214 
1 n ARG 215 
1 n ASP 216 
1 n ASP 217 
1 n ALA 218 
1 n GLY 219 
1 n ALA 220 
1 n SER 221 
1 n SER 222 
1 n SER 223 
1 n TYR 224 
1 n ALA 225 
1 n ALA 226 
1 n MET 227 
1 n TYR 228 
1 n GLU 229 
1 n ALA 230 
1 n TYR 231 
1 n LYS 232 
1 n ARG 233 
1 n ILE 234 
1 n PHE 235 
1 n THR 236 
1 n ARG 237 
1 n LEU 238 
1 n GLY 239 
1 n LEU 240 
1 n ARG 241 
1 n PHE 242 
1 n ARG 243 
1 n ALA 244 
1 n VAL 245 
1 n GLU 246 
1 n ALA 247 
1 n ASP 248 
1 n SER 249 
1 n GLY 250 
1 n SER 251 
1 n ILE 252 
1 n GLY 253 
1 n GLY 254 
1 n SER 255 
1 n PHE 256 
1 n SER 257 
1 n HIS 258 
1 n GLU 259 
1 n PHE 260 
1 n MET 261 
1 n VAL 262 
1 n LEU 263 
1 n ALA 264 
1 n GLN 265 
1 n THR 266 
1 n GLY 267 
1 n GLU 268 
1 n ASP 269 
1 n SER 270 
1 n MET 271 
1 n VAL 272 
1 n SER 273 
1 n CYS 274 
1 n THR 275 
1 n GLN 276 
1 n CYS 277 
1 n ASP 278 
1 n TYR 279 
1 n ALA 280 
1 n ALA 281 
1 n ASN 282 
1 n VAL 283 
1 n GLU 284 
1 n ARG 285 
1 n ALA 286 
1 n GLU 287 
1 n THR 288 
1 n ARG 289 
1 n PRO 290 
1 n PHE 291 
1 n ALA 292 
1 n SER 293 
1 n ALA 294 
1 n GLY 295 
1 n VAL 296 
1 n GLY 297 
1 n VAL 298 
1 n VAL 299 
1 n PRO 300 
1 n PRO 301 
1 n LEU 302 
1 n ALA 303 
1 n GLU 304 
1 n VAL 305 
1 n GLN 306 
1 n THR 307 
1 n PRO 308 
1 n ASP 309 
1 n ARG 310 
1 n THR 311 
1 n SER 312 
1 n VAL 313 
1 n ALA 314 
1 n GLY 315 
1 n VAL 316 
1 n ALA 317 
1 n ALA 318 
1 n PHE 319 
1 n LEU 320 
1 n ARG 321 
1 n VAL 322 
1 n PRO 323 
1 n PRO 324 
1 n ALA 325 
1 n GLU 326 
1 n ILE 327 
1 n VAL 328 
1 n LYS 329 
1 n THR 330 
1 n ILE 331 
1 n LEU 332 
1 n LEU 333 
1 n ASP 334 
1 n VAL 335 
1 n ASP 336 
1 n GLY 337 
1 n SER 338 
1 n PRO 339 
1 n LEU 340 
1 n ALA 341 
1 n VAL 342 
1 n LEU 343 
1 n VAL 344 
1 n ARG 345 
1 n GLY 346 
1 n ASP 347 
1 n HIS 348 
1 n GLU 349 
1 n LEU 350 
1 n ASN 351 
1 n MET 352 
1 n ARG 353 
1 n LYS 354 
1 n VAL 355 
1 n LYS 356 
1 n ASN 357 
1 n ARG 358 
1 n LEU 359 
1 n GLY 360 
1 n ALA 361 
1 n GLU 362 
1 n SER 363 
1 n VAL 364 
1 n SER 365 
1 n LEU 366 
1 n ALA 367 
1 n SER 368 
1 n PRO 369 
1 n ASP 370 
1 n GLN 371 
1 n VAL 372 
1 n MET 373 
1 n GLU 374 
1 n TRP 375 
1 n SER 376 
1 n GLY 377 
1 n ALA 378 
1 n PRO 379 
1 n LEU 380 
1 n GLY 381 
1 n PHE 382 
1 n ALA 383 
1 n GLY 384 
1 n PRO 385 
1 n VAL 386 
1 n GLY 387 
1 n LEU 388 
1 n GLU 389 
1 n ILE 390 
1 n PRO 391 
1 n ILE 392 
1 n LEU 393 
1 n ALA 394 
1 n ASP 395 
1 n HIS 396 
1 n ALA 397 
1 n LEU 398 
1 n LEU 399 
1 n ALA 400 
1 n ARG 401 
1 n ASP 402 
1 n GLY 403 
1 n TRP 404 
1 n ILE 405 
1 n CYS 406 
1 n GLY 407 
1 n ALA 408 
1 n GLY 409 
1 n ARG 410 
1 n LYS 411 
1 n ASP 412 
1 n ALA 413 
1 n HIS 414 
1 n PHE 415 
1 n LEU 416 
1 n ASN 417 
1 n LEU 418 
1 n SER 419 
1 n LEU 420 
1 n VAL 421 
1 n ARG 422 
1 n ASP 423 
1 n THR 424 
1 n LYS 425 
1 n ILE 426 
1 n THR 427 
1 n GLY 428 
1 n PHE 429 
1 n ALA 430 
1 n ASP 431 
1 n LEU 432 
1 n ARG 433 
1 n LEU 434 
1 n ILE 435 
1 n SER 436 
1 n PRO 437 
1 n GLU 438 
1 n ASP 439 
1 n THR 440 
1 n CYS 441 
1 n PRO 442 
1 n ARG 443 
1 n CYS 444 
1 n ALA 445 
1 n ALA 446 
1 n SER 447 
1 n LEU 448 
1 n GLU 449 
1 n THR 450 
1 n LEU 451 
1 n ARG 452 
1 n GLY 453 
1 n ILE 454 
1 n GLU 455 
1 n VAL 456 
1 n GLY 457 
1 n HIS 458 
1 n VAL 459 
1 n PHE 460 
1 n LYS 461 
1 n LEU 462 
1 n GLY 463 
1 n ASP 464 
1 n LYS 465 
1 n TYR 466 
1 n SER 467 
1 n LYS 468 
1 n ALA 469 
1 n MET 470 
1 n ASN 471 
1 n ALA 472 
1 n VAL 473 
1 n PHE 474 
1 n LEU 475 
1 n ASP 476 
1 n GLU 477 
1 n ASN 478 
1 n GLY 479 
1 n ARG 480 
1 n GLU 481 
1 n GLN 482 
1 n LEU 483 
1 n MET 484 
1 n ILE 485 
1 n MET 486 
1 n GLY 487 
1 n CYS 488 
1 n TYR 489 
1 n GLY 490 
1 n ILE 491 
1 n GLY 492 
1 n VAL 493 
1 n SER 494 
1 n ARG 495 
1 n VAL 496 
1 n VAL 497 
1 n ALA 498 
1 n ALA 499 
1 n CYS 500 
1 n ILE 501 
1 n GLU 502 
1 n GLN 503 
1 n ASN 504 
1 n HIS 505 
1 n ASP 506 
1 n GLU 507 
1 n ASN 508 
1 n GLY 509 
1 n ILE 510 
1 n VAL 511 
1 n PHE 512 
1 n PRO 513 
1 n PRO 514 
1 n PRO 515 
1 n VAL 516 
1 n SER 517 
1 n PRO 518 
1 n PHE 519 
1 n ALA 520 
1 n ALA 521 
1 n LEU 522 
1 n VAL 523 
1 n VAL 524 
1 n ASN 525 
1 n LEU 526 
1 n ASP 527 
1 n VAL 528 
1 n LYS 529 
1 n SER 530 
1 n GLU 531 
1 n ALA 532 
1 n VAL 533 
1 n ARG 534 
1 n ALA 535 
1 n LYS 536 
1 n ALA 537 
1 n GLU 538 
1 n GLU 539 
1 n VAL 540 
1 n TYR 541 
1 n ASP 542 
1 n PHE 543 
1 n LEU 544 
1 n ARG 545 
1 n SER 546 
1 n GLU 547 
1 n GLY 548 
1 n LEU 549 
1 n ASP 550 
1 n THR 551 
1 n LEU 552 
1 n LEU 553 
1 n ASP 554 
1 n ASP 555 
1 n ARG 556 
1 n ASP 557 
1 n GLU 558 
1 n ARG 559 
1 n ALA 560 
1 n GLY 561 
1 n VAL 562 
1 n LYS 563 
1 n PHE 564 
1 n LYS 565 
1 n ASP 566 
1 n ALA 567 
1 n ASP 568 
1 n LEU 569 
1 n ILE 570 
1 n GLY 571 
1 n VAL 572 
1 n PRO 573 
1 n LEU 574 
1 n GLN 575 
1 n LEU 576 
1 n PHE 577 
1 n VAL 578 
1 n GLY 579 
1 n ALA 580 
1 n LYS 581 
1 n GLY 582 
1 n LEU 583 
1 n ALA 584 
1 n ARG 585 
1 n GLY 586 
1 n ILE 587 
1 n VAL 588 
1 n GLU 589 
1 n GLY 590 
1 n LYS 591 
1 n ASP 592 
1 n ARG 593 
1 n ARG 594 
1 n SER 595 
1 n GLY 596 
1 n ALA 597 
1 n ARG 598 
1 n THR 599 
1 n GLU 600 
1 n LEU 601 
1 n PRO 602 
1 n LEU 603 
1 n GLY 604 
1 n ASP 605 
1 n PHE 606 
1 n PRO 607 
1 n SER 608 
1 n ALA 609 
1 n PHE 610 
1 n ARG 611 
1 n VAL 612 
1 n PHE 613 
1 n LYS 614 
1 n LYS 615 
1 n GLU 616 
1 n ALA 617 
1 n HIS 618 
1 n ASP 619 
1 n GLY 620 
1 n TRP 621 
1 n GLY 622 
1 n VAL 623 
1 n GLY 624 
#
_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 14:55:39)"
_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 88.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n CYS . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n PHE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n TRP . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLY . 624 A 624 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -56.849 -0.921  46.482  1.00 16.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.596 -2.148  46.131  1.00 21.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.638 -2.999  45.330  1.00 22.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.347 -2.649  44.201  1.00 21.49 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -58.887 -1.794  45.361  1.00 21.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.096 -1.779  46.299  1.00 18.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.554 -0.906  45.663  1.00 16.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.037 -1.975  44.280  1.00 15.17 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -55.842 -3.769  46.032  1.00 18.40 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -55.946 -5.232  46.238  1.00 24.85 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -55.300 -6.006  45.076  1.00 23.72 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -55.765 -5.922  43.946  1.00 23.49 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -57.364 -5.712  46.575  1.00 25.21 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -57.663 -5.516  48.073  1.00 22.98 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -58.985 -6.180  48.494  1.00 21.23 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -59.024 -6.676  49.643  1.00 19.80 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -59.921 -6.182  47.664  1.00 24.86 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? -54.061 -6.520  45.281  1.00 17.39 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? -53.745 -7.917  45.695  1.00 22.00 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? -53.961 -8.891  44.509  1.00 21.93 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? -55.082 -9.054  44.074  1.00 21.21 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? -54.487 -8.330  47.005  1.00 21.13 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? -54.050 -7.485  48.226  1.00 18.72 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? -54.279 -9.802  47.386  1.00 20.29 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? -54.949 -7.671  49.466  1.00 19.02 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -52.952 -9.560  43.905  1.00 18.79 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -52.226 -10.709 44.467  1.00 24.77 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -51.050 -11.158 43.576  1.00 23.48 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -51.177 -11.311 42.367  1.00 23.16 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -53.213 -11.892 44.577  1.00 24.40 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -53.326 -12.475 45.985  1.00 21.67 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -54.644 -13.238 46.176  1.00 20.76 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -54.993 -13.403 47.597  1.00 19.43 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -55.914 -14.221 48.096  1.00 19.53 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -56.596 -15.041 47.337  1.00 18.21 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -56.167 -14.220 49.369  1.00 18.95 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -49.960 -11.456 44.255  1.00 22.16 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -48.827 -12.312 43.854  1.00 27.64 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -49.235 -13.762 43.559  1.00 27.14 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -50.065 -14.314 44.275  1.00 25.75 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -47.852 -12.372 45.048  1.00 25.96 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -48.563 -12.290 46.274  1.00 22.60 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -46.859 -11.212 45.051  1.00 22.67 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -48.537 -14.424 42.614  1.00 23.73 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -48.398 -15.881 42.601  1.00 29.72 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -47.023 -16.304 42.054  1.00 28.29 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -46.520 -15.772 41.067  1.00 27.48 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -49.557 -16.534 41.841  1.00 28.56 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -46.416 -17.251 42.772  1.00 22.42 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -45.037 -17.741 42.708  1.00 26.91 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -45.063 -19.253 42.426  1.00 26.92 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -45.892 -19.942 43.012  1.00 25.74 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -44.401 -17.423 44.088  1.00 24.91 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -43.188 -18.260 44.502  1.00 20.95 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -43.962 -15.963 44.175  1.00 23.21 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -44.051 -19.768 41.671  1.00 21.37 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -43.587 -21.185 41.522  1.00 26.55 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -44.484 -22.111 40.656  1.00 25.81 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -45.690 -21.960 40.678  1.00 24.71 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -43.310 -21.759 42.930  1.00 25.15 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -41.994 -21.256 43.539  1.00 22.06 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -41.926 -21.540 45.041  1.00 20.65 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -40.716 -20.962 45.653  1.00 18.97 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -40.194 -21.281 46.829  1.00 17.70 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -40.716 -22.201 47.593  1.00 16.70 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -39.124 -20.674 47.261  1.00 16.79 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -43.953 -23.107 39.903  1.00 22.09 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -42.781 -24.023 40.006  1.00 27.27 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -42.532 -24.734 38.647  1.00 26.19 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -43.423 -24.700 37.802  1.00 25.07 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -43.143 -25.095 41.061  1.00 25.97 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -42.150 -25.195 42.231  1.00 23.03 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -42.755 -26.050 43.345  1.00 21.75 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -41.965 -26.011 44.589  1.00 20.33 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -42.073 -26.859 45.601  1.00 19.68 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -42.907 -27.865 45.574  1.00 18.70 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -41.342 -26.715 46.668  1.00 19.52 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -41.392 -25.419 38.444  1.00 23.64 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -41.008 -26.054 37.175  1.00 27.08 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -41.475 -27.518 37.062  1.00 26.44 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -41.543 -28.222 38.069  1.00 25.45 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -39.480 -25.982 37.188  1.00 25.26 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -39.138 -26.202 38.664  1.00 26.16 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -40.320 -25.580 39.407  1.00 29.99 10  A 1 
ATOM 85   N N   . MET A 1 11  ? -41.714 -28.000 35.836  1.00 27.22 11  A 1 
ATOM 86   C CA  . MET A 1 11  ? -41.964 -29.422 35.557  1.00 30.74 11  A 1 
ATOM 87   C C   . MET A 1 11  ? -40.690 -30.146 35.103  1.00 30.93 11  A 1 
ATOM 88   O O   . MET A 1 11  ? -40.013 -29.745 34.157  1.00 30.10 11  A 1 
ATOM 89   C CB  . MET A 1 11  ? -43.103 -29.606 34.539  1.00 29.28 11  A 1 
ATOM 90   C CG  . MET A 1 11  ? -44.472 -29.693 35.229  1.00 26.33 11  A 1 
ATOM 91   S SD  . MET A 1 11  ? -45.815 -30.069 34.072  1.00 24.25 11  A 1 
ATOM 92   C CE  . MET A 1 11  ? -47.195 -30.278 35.212  1.00 22.04 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? -40.389 -31.258 35.804  1.00 23.05 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? -39.433 -32.316 35.437  1.00 26.59 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? -40.176 -33.487 34.786  1.00 25.93 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? -41.216 -33.876 35.294  1.00 25.10 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? -38.714 -32.840 36.699  1.00 25.09 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? -37.376 -32.159 37.029  1.00 21.88 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? -36.752 -32.840 38.263  1.00 20.75 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? -35.369 -32.390 38.525  1.00 18.47 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? -34.531 -32.913 39.412  1.00 17.78 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? -34.866 -33.910 40.187  1.00 16.89 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? -33.321 -32.435 39.544  1.00 17.31 12  A 1 
ATOM 104  N N   . ARG A 1 13  ? -39.515 -34.076 33.767  1.00 23.30 13  A 1 
ATOM 105  C CA  . ARG A 1 13  ? -39.451 -35.495 33.348  1.00 27.22 13  A 1 
ATOM 106  C C   . ARG A 1 13  ? -40.727 -36.347 33.423  1.00 26.40 13  A 1 
ATOM 107  O O   . ARG A 1 13  ? -41.132 -36.739 34.512  1.00 25.40 13  A 1 
ATOM 108  C CB  . ARG A 1 13  ? -38.370 -36.223 34.179  1.00 25.52 13  A 1 
ATOM 109  C CG  . ARG A 1 13  ? -36.929 -35.812 33.862  1.00 22.27 13  A 1 
ATOM 110  C CD  . ARG A 1 13  ? -35.954 -36.636 34.721  1.00 20.67 13  A 1 
ATOM 111  N NE  . ARG A 1 13  ? -34.549 -36.372 34.359  1.00 18.99 13  A 1 
ATOM 112  C CZ  . ARG A 1 13  ? -33.486 -36.999 34.837  1.00 18.69 13  A 1 
ATOM 113  N NH1 . ARG A 1 13  ? -33.579 -37.916 35.761  1.00 17.43 13  A 1 
ATOM 114  N NH2 . ARG A 1 13  ? -32.290 -36.715 34.390  1.00 18.18 13  A 1 
ATOM 115  N N   . GLU A 1 14  ? -41.109 -36.881 32.274  1.00 22.33 14  A 1 
ATOM 116  C CA  . GLU A 1 14  ? -41.517 -38.289 32.170  1.00 24.48 14  A 1 
ATOM 117  C C   . GLU A 1 14  ? -40.872 -38.932 30.936  1.00 23.15 14  A 1 
ATOM 118  O O   . GLU A 1 14  ? -40.900 -38.397 29.829  1.00 22.05 14  A 1 
ATOM 119  C CB  . GLU A 1 14  ? -43.043 -38.458 32.187  1.00 24.35 14  A 1 
ATOM 120  C CG  . GLU A 1 14  ? -43.523 -38.759 33.615  1.00 22.16 14  A 1 
ATOM 121  C CD  . GLU A 1 14  ? -45.035 -38.964 33.748  1.00 20.56 14  A 1 
ATOM 122  O OE1 . GLU A 1 14  ? -45.446 -39.378 34.859  1.00 19.34 14  A 1 
ATOM 123  O OE2 . GLU A 1 14  ? -45.755 -38.699 32.764  1.00 24.00 14  A 1 
ATOM 124  N N   . ALA A 1 15  ? -40.208 -40.053 31.184  1.00 25.32 15  A 1 
ATOM 125  C CA  . ALA A 1 15  ? -39.655 -40.961 30.196  1.00 26.88 15  A 1 
ATOM 126  C C   . ALA A 1 15  ? -40.630 -42.132 30.045  1.00 26.26 15  A 1 
ATOM 127  O O   . ALA A 1 15  ? -40.960 -42.779 31.036  1.00 25.25 15  A 1 
ATOM 128  C CB  . ALA A 1 15  ? -38.276 -41.432 30.686  1.00 25.03 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? -41.041 -42.430 28.824  1.00 25.01 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? -41.768 -43.651 28.506  1.00 27.42 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? -40.930 -44.500 27.543  1.00 26.98 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? -40.677 -44.133 26.396  1.00 26.15 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? -43.160 -43.303 27.972  1.00 26.16 16  A 1 
ATOM 134  N N   . GLN A 1 17  ? -40.473 -45.644 28.058  1.00 22.75 17  A 1 
ATOM 135  C CA  . GLN A 1 17  ? -39.917 -46.754 27.286  1.00 24.81 17  A 1 
ATOM 136  C C   . GLN A 1 17  ? -41.004 -47.362 26.392  1.00 24.28 17  A 1 
ATOM 137  O O   . GLN A 1 17  ? -42.045 -47.782 26.890  1.00 23.56 17  A 1 
ATOM 138  C CB  . GLN A 1 17  ? -39.437 -47.847 28.264  1.00 24.62 17  A 1 
ATOM 139  C CG  . GLN A 1 17  ? -38.076 -47.586 28.923  1.00 22.98 17  A 1 
ATOM 140  C CD  . GLN A 1 17  ? -37.775 -48.612 30.023  1.00 21.12 17  A 1 
ATOM 141  O OE1 . GLN A 1 17  ? -38.641 -49.047 30.754  1.00 21.50 17  A 1 
ATOM 142  N NE2 . GLN A 1 17  ? -36.542 -49.017 30.201  1.00 22.43 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? -40.715 -47.523 25.118  1.00 23.34 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? -41.372 -48.539 24.283  1.00 24.84 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? -40.290 -49.340 23.570  1.00 24.51 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? -39.656 -48.893 22.620  1.00 23.43 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? -42.416 -47.956 23.312  1.00 23.27 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? -43.070 -49.070 22.483  1.00 20.47 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? -43.540 -47.235 24.072  1.00 22.04 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -40.072 -50.553 24.076  1.00 26.80 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -39.261 -51.575 23.420  1.00 29.85 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -40.073 -52.254 22.316  1.00 29.86 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -41.096 -52.877 22.593  1.00 28.97 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -38.807 -52.608 24.461  1.00 28.16 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -39.911 -53.303 25.014  1.00 24.90 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? -39.574 -52.227 21.087  1.00 25.60 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? -39.869 -53.274 20.098  1.00 28.43 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? -38.603 -53.609 19.316  1.00 28.25 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? -38.121 -52.836 18.498  1.00 26.49 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? -41.059 -52.918 19.184  1.00 26.40 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? -42.383 -53.388 19.805  1.00 23.41 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? -43.567 -53.250 18.842  1.00 22.03 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? -44.809 -53.771 19.447  1.00 19.47 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? -45.995 -53.866 18.860  1.00 18.83 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? -46.188 -53.483 17.630  1.00 17.82 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? -47.015 -54.350 19.504  1.00 18.07 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? -38.082 -54.797 19.612  1.00 27.79 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? -37.069 -55.511 18.833  1.00 31.42 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? -37.609 -55.770 17.423  1.00 30.73 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? -38.516 -56.585 17.274  1.00 29.18 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? -36.775 -56.865 19.523  1.00 29.19 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? -35.935 -56.780 20.803  1.00 26.28 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? -35.847 -58.152 21.504  1.00 24.42 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? -34.875 -58.104 22.692  1.00 21.79 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? -34.873 -59.357 23.481  1.00 20.24 21  A 1 
ATOM 176  N N   . GLN A 1 22  ? -37.000 -55.160 16.405  1.00 30.63 22  A 1 
ATOM 177  C CA  . GLN A 1 22  ? -36.971 -55.715 15.055  1.00 32.68 22  A 1 
ATOM 178  C C   . GLN A 1 22  ? -35.556 -56.231 14.799  1.00 33.16 22  A 1 
ATOM 179  O O   . GLN A 1 22  ? -34.595 -55.465 14.740  1.00 32.21 22  A 1 
ATOM 180  C CB  . GLN A 1 22  ? -37.453 -54.698 14.008  1.00 31.34 22  A 1 
ATOM 181  C CG  . GLN A 1 22  ? -38.983 -54.761 13.850  1.00 28.94 22  A 1 
ATOM 182  C CD  . GLN A 1 22  ? -39.526 -53.774 12.820  1.00 25.98 22  A 1 
ATOM 183  O OE1 . GLN A 1 22  ? -38.880 -52.825 12.426  1.00 25.25 22  A 1 
ATOM 184  N NE2 . GLN A 1 22  ? -40.744 -53.937 12.367  1.00 25.50 22  A 1 
ATOM 185  N N   . ARG A 1 23  ? -35.433 -57.561 14.755  1.00 28.92 23  A 1 
ATOM 186  C CA  . ARG A 1 23  ? -34.238 -58.259 14.283  1.00 31.10 23  A 1 
ATOM 187  C C   . ARG A 1 23  ? -34.201 -58.120 12.763  1.00 31.24 23  A 1 
ATOM 188  O O   . ARG A 1 23  ? -35.112 -58.599 12.098  1.00 30.46 23  A 1 
ATOM 189  C CB  . ARG A 1 23  ? -34.294 -59.751 14.671  1.00 29.40 23  A 1 
ATOM 190  C CG  . ARG A 1 23  ? -33.976 -60.045 16.147  1.00 26.35 23  A 1 
ATOM 191  C CD  . ARG A 1 23  ? -34.120 -61.554 16.418  1.00 24.74 23  A 1 
ATOM 192  N NE  . ARG A 1 23  ? -33.689 -61.930 17.787  1.00 22.37 23  A 1 
ATOM 193  C CZ  . ARG A 1 23  ? -33.695 -63.152 18.298  1.00 20.28 23  A 1 
ATOM 194  N NH1 . ARG A 1 23  ? -34.152 -64.177 17.638  1.00 19.85 23  A 1 
ATOM 195  N NH2 . ARG A 1 23  ? -33.228 -63.379 19.491  1.00 19.67 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? -33.154 -57.494 12.230  1.00 31.16 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? -32.748 -57.693 10.839  1.00 33.72 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? -31.989 -59.022 10.747  1.00 32.50 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? -31.169 -59.291 11.631  1.00 30.96 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? -31.890 -56.510 10.367  1.00 32.06 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? -32.709 -55.268 10.058  1.00 30.51 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? -33.269 -55.106 8.779   1.00 28.30 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? -32.924 -54.283 11.038  1.00 28.77 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? -34.043 -53.971 8.479   1.00 27.13 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? -33.705 -53.147 10.740  1.00 26.82 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? -34.261 -52.995 9.460   1.00 28.04 24  A 1 
ATOM 207  N N   . PRO A 1 25  ? -32.262 -59.871 9.749   1.00 32.80 25  A 1 
ATOM 208  C CA  . PRO A 1 25  ? -31.462 -61.064 9.536   1.00 35.64 25  A 1 
ATOM 209  C C   . PRO A 1 25  ? -30.071 -60.662 9.039   1.00 35.21 25  A 1 
ATOM 210  O O   . PRO A 1 25  ? -29.924 -59.879 8.096   1.00 34.01 25  A 1 
ATOM 211  C CB  . PRO A 1 25  ? -32.247 -61.922 8.538   1.00 33.90 25  A 1 
ATOM 212  C CG  . PRO A 1 25  ? -33.054 -60.901 7.742   1.00 34.28 25  A 1 
ATOM 213  C CD  . PRO A 1 25  ? -33.257 -59.722 8.697   1.00 37.38 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? -29.059 -61.159 9.724   1.00 37.35 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? -27.685 -61.147 9.257   1.00 39.98 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? -27.482 -62.284 8.243   1.00 40.86 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? -28.122 -63.329 8.349   1.00 38.66 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? -26.754 -61.262 10.475  1.00 36.93 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? -26.536 -62.024 7.333   1.00 41.71 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? -25.839 -62.979 6.472   1.00 47.08 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? -26.565 -63.448 5.203   1.00 47.23 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? -26.982 -64.592 5.076   1.00 44.13 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? -25.181 -64.086 7.312   1.00 44.17 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? -24.281 -63.505 8.413   1.00 40.61 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? -23.678 -62.420 8.175   1.00 37.44 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? -24.213 -64.120 9.496   1.00 38.30 27  A 1 
ATOM 227  N N   . ASP A 1 28  ? -26.565 -62.551 4.189   1.00 37.19 28  A 1 
ATOM 228  C CA  . ASP A 1 28  ? -26.506 -62.956 2.783   1.00 42.62 28  A 1 
ATOM 229  C C   . ASP A 1 28  ? -25.169 -62.475 2.170   1.00 41.76 28  A 1 
ATOM 230  O O   . ASP A 1 28  ? -24.958 -61.262 2.006   1.00 40.57 28  A 1 
ATOM 231  C CB  . ASP A 1 28  ? -27.727 -62.446 1.997   1.00 41.91 28  A 1 
ATOM 232  C CG  . ASP A 1 28  ? -27.786 -63.011 0.566   1.00 36.33 28  A 1 
ATOM 233  O OD1 . ASP A 1 28  ? -26.783 -63.604 0.105   1.00 35.73 28  A 1 
ATOM 234  O OD2 . ASP A 1 28  ? -28.840 -62.825 -0.077  1.00 36.97 28  A 1 
ATOM 235  N N   . PRO A 1 29  ? -24.235 -63.382 1.835   1.00 34.67 29  A 1 
ATOM 236  C CA  . PRO A 1 29  ? -22.942 -63.030 1.237   1.00 37.62 29  A 1 
ATOM 237  C C   . PRO A 1 29  ? -23.050 -62.402 -0.158  1.00 37.62 29  A 1 
ATOM 238  O O   . PRO A 1 29  ? -22.108 -61.743 -0.603  1.00 36.87 29  A 1 
ATOM 239  C CB  . PRO A 1 29  ? -22.134 -64.340 1.191   1.00 36.64 29  A 1 
ATOM 240  C CG  . PRO A 1 29  ? -22.842 -65.257 2.180   1.00 38.58 29  A 1 
ATOM 241  C CD  . PRO A 1 29  ? -24.295 -64.802 2.096   1.00 43.78 29  A 1 
ATOM 242  N N   . ALA A 1 30  ? -24.190 -62.562 -0.855  1.00 36.46 30  A 1 
ATOM 243  C CA  . ALA A 1 30  ? -24.383 -62.043 -2.209  1.00 40.15 30  A 1 
ATOM 244  C C   . ALA A 1 30  ? -24.714 -60.534 -2.256  1.00 40.37 30  A 1 
ATOM 245  O O   . ALA A 1 30  ? -24.448 -59.874 -3.264  1.00 39.76 30  A 1 
ATOM 246  C CB  . ALA A 1 30  ? -25.456 -62.893 -2.895  1.00 40.10 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -25.227 -59.947 -1.159  1.00 32.00 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -25.540 -58.510 -1.082  1.00 35.09 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -24.342 -57.640 -0.658  1.00 34.72 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -24.334 -56.433 -0.917  1.00 34.33 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -26.779 -58.319 -0.187  1.00 34.90 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -28.096 -58.461 -0.976  1.00 32.57 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -29.245 -58.877 -0.064  1.00 30.89 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -28.483 -57.132 -1.642  1.00 33.80 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? -23.291 -58.233 -0.075  1.00 30.23 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? -22.058 -57.501 0.280   1.00 32.70 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? -21.146 -57.231 -0.923  1.00 31.97 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? -20.422 -56.241 -0.892  1.00 31.46 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? -21.317 -58.197 1.433   1.00 32.12 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? -21.956 -57.882 2.797   1.00 29.55 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? -21.200 -58.555 3.952   1.00 27.91 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? -21.837 -58.203 5.301   1.00 26.07 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? -21.277 -59.015 6.420   1.00 24.19 32  A 1 
ATOM 264  N N   . SER A 1 33  ? -21.193 -58.026 -1.993  1.00 29.15 33  A 1 
ATOM 265  C CA  . SER A 1 33  ? -20.336 -57.785 -3.168  1.00 31.22 33  A 1 
ATOM 266  C C   . SER A 1 33  ? -20.892 -56.729 -4.128  1.00 31.10 33  A 1 
ATOM 267  O O   . SER A 1 33  ? -20.115 -56.056 -4.806  1.00 30.84 33  A 1 
ATOM 268  C CB  . SER A 1 33  ? -20.037 -59.095 -3.909  1.00 29.90 33  A 1 
ATOM 269  O OG  . SER A 1 33  ? -21.183 -59.552 -4.586  1.00 27.69 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? -22.217 -56.503 -4.152  1.00 26.90 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? -22.843 -55.515 -5.051  1.00 28.48 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? -22.781 -54.096 -4.469  1.00 28.46 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? -22.543 -53.143 -5.207  1.00 27.57 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -24.269 -55.954 -5.438  1.00 26.57 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -24.919 -54.982 -6.430  1.00 23.84 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? -24.252 -57.341 -6.109  1.00 25.22 34  A 1 
ATOM 277  N N   . PHE A 1 35  ? -22.884 -53.938 -3.138  1.00 23.19 35  A 1 
ATOM 278  C CA  . PHE A 1 35  ? -22.757 -52.619 -2.497  1.00 24.73 35  A 1 
ATOM 279  C C   . PHE A 1 35  ? -21.304 -52.176 -2.253  1.00 24.71 35  A 1 
ATOM 280  O O   . PHE A 1 35  ? -21.037 -50.974 -2.212  1.00 23.82 35  A 1 
ATOM 281  C CB  . PHE A 1 35  ? -23.616 -52.570 -1.228  1.00 23.21 35  A 1 
ATOM 282  C CG  . PHE A 1 35  ? -25.064 -52.218 -1.525  1.00 20.78 35  A 1 
ATOM 283  C CD1 . PHE A 1 35  ? -25.432 -50.864 -1.661  1.00 19.13 35  A 1 
ATOM 284  C CD2 . PHE A 1 35  ? -26.033 -53.221 -1.704  1.00 19.71 35  A 1 
ATOM 285  C CE1 . PHE A 1 35  ? -26.759 -50.517 -1.970  1.00 20.39 35  A 1 
ATOM 286  C CE2 . PHE A 1 35  ? -27.360 -52.873 -2.020  1.00 20.89 35  A 1 
ATOM 287  C CZ  . PHE A 1 35  ? -27.722 -51.520 -2.149  1.00 22.05 35  A 1 
ATOM 288  N N   . PHE A 1 36  ? -20.352 -53.112 -2.139  1.00 23.65 36  A 1 
ATOM 289  C CA  . PHE A 1 36  ? -18.935 -52.758 -1.948  1.00 25.00 36  A 1 
ATOM 290  C C   . PHE A 1 36  ? -18.227 -52.396 -3.269  1.00 25.21 36  A 1 
ATOM 291  O O   . PHE A 1 36  ? -17.390 -51.490 -3.282  1.00 24.83 36  A 1 
ATOM 292  C CB  . PHE A 1 36  ? -18.223 -53.873 -1.165  1.00 23.73 36  A 1 
ATOM 293  C CG  . PHE A 1 36  ? -17.203 -53.361 -0.163  1.00 21.12 36  A 1 
ATOM 294  C CD1 . PHE A 1 36  ? -15.825 -53.434 -0.437  1.00 19.28 36  A 1 
ATOM 295  C CD2 . PHE A 1 36  ? -17.638 -52.831 1.069   1.00 20.71 36  A 1 
ATOM 296  C CE1 . PHE A 1 36  ? -14.892 -52.980 0.511   1.00 20.72 36  A 1 
ATOM 297  C CE2 . PHE A 1 36  ? -16.701 -52.370 2.015   1.00 20.75 36  A 1 
ATOM 298  C CZ  . PHE A 1 36  ? -15.328 -52.447 1.736   1.00 22.47 36  A 1 
ATOM 299  N N   . ASN A 1 37  ? -18.623 -52.993 -4.402  1.00 23.36 37  A 1 
ATOM 300  C CA  . ASN A 1 37  ? -18.074 -52.618 -5.716  1.00 25.25 37  A 1 
ATOM 301  C C   . ASN A 1 37  ? -18.721 -51.365 -6.337  1.00 25.38 37  A 1 
ATOM 302  O O   . ASN A 1 37  ? -18.111 -50.735 -7.200  1.00 24.49 37  A 1 
ATOM 303  C CB  . ASN A 1 37  ? -18.110 -53.831 -6.666  1.00 23.89 37  A 1 
ATOM 304  C CG  . ASN A 1 37  ? -16.912 -54.754 -6.490  1.00 20.57 37  A 1 
ATOM 305  O OD1 . ASN A 1 37  ? -15.873 -54.393 -5.970  1.00 18.55 37  A 1 
ATOM 306  N ND2 . ASN A 1 37  ? -17.000 -55.978 -6.951  1.00 19.11 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? -19.905 -50.932 -5.872  1.00 23.52 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? -20.498 -49.653 -6.286  1.00 25.92 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? -19.907 -48.435 -5.538  1.00 26.56 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? -20.032 -47.312 -6.011  1.00 25.72 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? -22.017 -49.748 -6.139  1.00 24.03 38  A 1 
ATOM 312  N N   . TYR A 1 39  ? -19.233 -48.650 -4.396  1.00 22.63 39  A 1 
ATOM 313  C CA  . TYR A 1 39  ? -18.620 -47.585 -3.587  1.00 24.43 39  A 1 
ATOM 314  C C   . TYR A 1 39  ? -17.115 -47.384 -3.836  1.00 25.30 39  A 1 
ATOM 315  O O   . TYR A 1 39  ? -16.561 -46.379 -3.392  1.00 23.78 39  A 1 
ATOM 316  C CB  . TYR A 1 39  ? -18.955 -47.795 -2.099  1.00 22.68 39  A 1 
ATOM 317  C CG  . TYR A 1 39  ? -19.921 -46.743 -1.573  1.00 19.89 39  A 1 
ATOM 318  C CD1 . TYR A 1 39  ? -19.419 -45.555 -0.997  1.00 17.62 39  A 1 
ATOM 319  C CD2 . TYR A 1 39  ? -21.311 -46.936 -1.668  1.00 16.98 39  A 1 
ATOM 320  C CE1 . TYR A 1 39  ? -20.307 -44.571 -0.518  1.00 17.08 39  A 1 
ATOM 321  C CE2 . TYR A 1 39  ? -22.202 -45.951 -1.194  1.00 17.30 39  A 1 
ATOM 322  C CZ  . TYR A 1 39  ? -21.698 -44.769 -0.615  1.00 18.11 39  A 1 
ATOM 323  O OH  . TYR A 1 39  ? -22.557 -43.821 -0.149  1.00 17.24 39  A 1 
ATOM 324  N N   . ILE A 1 40  ? -16.447 -48.298 -4.556  1.00 22.68 40  A 1 
ATOM 325  C CA  . ILE A 1 40  ? -14.991 -48.229 -4.820  1.00 23.95 40  A 1 
ATOM 326  C C   . ILE A 1 40  ? -14.657 -47.924 -6.295  1.00 25.07 40  A 1 
ATOM 327  O O   . ILE A 1 40  ? -13.497 -47.702 -6.635  1.00 24.34 40  A 1 
ATOM 328  C CB  . ILE A 1 40  ? -14.263 -49.449 -4.190  1.00 22.43 40  A 1 
ATOM 329  C CG1 . ILE A 1 40  ? -14.531 -49.459 -2.659  1.00 19.72 40  A 1 
ATOM 330  C CG2 . ILE A 1 40  ? -12.744 -49.459 -4.452  1.00 19.71 40  A 1 
ATOM 331  C CD1 . ILE A 1 40  ? -13.786 -50.531 -1.862  1.00 18.38 40  A 1 
ATOM 332  N N   . SER A 1 41  ? -15.639 -47.768 -7.197  1.00 23.36 41  A 1 
ATOM 333  C CA  . SER A 1 41  ? -15.364 -47.281 -8.568  1.00 24.88 41  A 1 
ATOM 334  C C   . SER A 1 41  ? -15.526 -45.768 -8.762  1.00 25.87 41  A 1 
ATOM 335  O O   . SER A 1 41  ? -15.161 -45.245 -9.813  1.00 25.22 41  A 1 
ATOM 336  C CB  . SER A 1 41  ? -16.126 -48.084 -9.622  1.00 23.11 41  A 1 
ATOM 337  O OG  . SER A 1 41  ? -17.438 -47.616 -9.770  1.00 20.24 41  A 1 
ATOM 338  N N   . ASN A 1 42  ? -15.974 -45.030 -7.746  1.00 23.24 42  A 1 
ATOM 339  C CA  . ASN A 1 42  ? -15.759 -43.587 -7.638  1.00 24.55 42  A 1 
ATOM 340  C C   . ASN A 1 42  ? -14.453 -43.318 -6.880  1.00 25.48 42  A 1 
ATOM 341  O O   . ASN A 1 42  ? -14.421 -42.644 -5.857  1.00 24.00 42  A 1 
ATOM 342  C CB  . ASN A 1 42  ? -17.002 -42.871 -7.075  1.00 22.59 42  A 1 
ATOM 343  C CG  . ASN A 1 42  ? -17.949 -42.372 -8.154  1.00 19.65 42  A 1 
ATOM 344  O OD1 . ASN A 1 42  ? -17.628 -42.237 -9.319  1.00 17.32 42  A 1 
ATOM 345  N ND2 . ASN A 1 42  ? -19.156 -42.025 -7.788  1.00 17.51 42  A 1 
ATOM 346  N N   . ALA A 1 43  ? -13.360 -43.864 -7.404  1.00 23.57 43  A 1 
ATOM 347  C CA  . ALA A 1 43  ? -12.063 -43.269 -7.179  1.00 24.51 43  A 1 
ATOM 348  C C   . ALA A 1 43  ? -12.216 -41.794 -7.555  1.00 25.57 43  A 1 
ATOM 349  O O   . ALA A 1 43  ? -12.454 -41.456 -8.718  1.00 24.37 43  A 1 
ATOM 350  C CB  . ALA A 1 43  ? -11.007 -43.998 -8.028  1.00 22.22 43  A 1 
ATOM 351  N N   . TYR A 1 44  ? -12.124 -40.939 -6.545  1.00 26.47 44  A 1 
ATOM 352  C CA  . TYR A 1 44  ? -11.904 -39.512 -6.681  1.00 27.46 44  A 1 
ATOM 353  C C   . TYR A 1 44  ? -10.608 -39.305 -7.474  1.00 28.61 44  A 1 
ATOM 354  O O   . TYR A 1 44  ? -9.557  -38.983 -6.927  1.00 26.85 44  A 1 
ATOM 355  C CB  . TYR A 1 44  ? -11.824 -38.867 -5.288  1.00 24.66 44  A 1 
ATOM 356  C CG  . TYR A 1 44  ? -13.136 -38.378 -4.698  1.00 21.80 44  A 1 
ATOM 357  C CD1 . TYR A 1 44  ? -13.463 -37.008 -4.786  1.00 18.91 44  A 1 
ATOM 358  C CD2 . TYR A 1 44  ? -13.993 -39.255 -4.016  1.00 17.95 44  A 1 
ATOM 359  C CE1 . TYR A 1 44  ? -14.635 -36.520 -4.184  1.00 17.94 44  A 1 
ATOM 360  C CE2 . TYR A 1 44  ? -15.173 -38.769 -3.419  1.00 18.07 44  A 1 
ATOM 361  C CZ  . TYR A 1 44  ? -15.492 -37.398 -3.497  1.00 18.67 44  A 1 
ATOM 362  O OH  . TYR A 1 44  ? -16.620 -36.926 -2.905  1.00 18.15 44  A 1 
ATOM 363  N N   . THR A 1 45  ? -10.671 -39.514 -8.784  1.00 28.42 45  A 1 
ATOM 364  C CA  . THR A 1 45  ? -9.778  -38.809 -9.676  1.00 29.81 45  A 1 
ATOM 365  C C   . THR A 1 45  ? -10.144 -37.357 -9.460  1.00 31.14 45  A 1 
ATOM 366  O O   . THR A 1 45  ? -11.226 -36.904 -9.830  1.00 29.85 45  A 1 
ATOM 367  C CB  . THR A 1 45  ? -9.926  -39.244 -11.146 1.00 27.60 45  A 1 
ATOM 368  O OG1 . THR A 1 45  ? -11.266 -39.377 -11.542 1.00 24.90 45  A 1 
ATOM 369  C CG2 . THR A 1 45  ? -9.252  -40.596 -11.401 1.00 24.01 45  A 1 
ATOM 370  N N   . SER A 1 46  ? -9.258  -36.637 -8.794  1.00 34.65 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? -9.196  -35.184 -8.794  1.00 35.81 46  A 1 
ATOM 372  C C   . SER A 1 46  ? -8.969  -34.720 -10.244 1.00 38.03 46  A 1 
ATOM 373  O O   . SER A 1 46  ? -7.898  -34.253 -10.612 1.00 36.07 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? -8.076  -34.735 -7.837  1.00 33.03 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? -7.732  -33.385 -8.018  1.00 29.69 46  A 1 
ATOM 376  N N   . LYS A 1 47  ? -9.971  -34.911 -11.119 1.00 43.95 47  A 1 
ATOM 377  C CA  . LYS A 1 47  ? -10.073 -34.195 -12.379 1.00 47.10 47  A 1 
ATOM 378  C C   . LYS A 1 47  ? -10.279 -32.751 -11.956 1.00 49.88 47  A 1 
ATOM 379  O O   . LYS A 1 47  ? -11.395 -32.363 -11.634 1.00 47.50 47  A 1 
ATOM 380  C CB  . LYS A 1 47  ? -11.223 -34.727 -13.259 1.00 42.74 47  A 1 
ATOM 381  C CG  . LYS A 1 47  ? -10.845 -35.999 -14.033 1.00 37.35 47  A 1 
ATOM 382  C CD  . LYS A 1 47  ? -11.943 -36.398 -15.034 1.00 34.98 47  A 1 
ATOM 383  C CE  . LYS A 1 47  ? -11.514 -37.619 -15.856 1.00 29.32 47  A 1 
ATOM 384  N NZ  . LYS A 1 47  ? -12.511 -37.977 -16.890 1.00 27.32 47  A 1 
ATOM 385  N N   . ARG A 1 48  ? -9.179  -31.976 -11.882 1.00 51.27 48  A 1 
ATOM 386  C CA  . ARG A 1 48  ? -9.253  -30.515 -11.825 1.00 53.80 48  A 1 
ATOM 387  C C   . ARG A 1 48  ? -10.341 -30.112 -12.818 1.00 56.37 48  A 1 
ATOM 388  O O   . ARG A 1 48  ? -10.232 -30.486 -13.989 1.00 52.91 48  A 1 
ATOM 389  C CB  . ARG A 1 48  ? -7.910  -29.872 -12.211 1.00 50.53 48  A 1 
ATOM 390  C CG  . ARG A 1 48  ? -6.839  -29.941 -11.111 1.00 46.24 48  A 1 
ATOM 391  C CD  . ARG A 1 48  ? -5.575  -29.197 -11.566 1.00 42.83 48  A 1 
ATOM 392  N NE  . ARG A 1 48  ? -4.526  -29.165 -10.525 1.00 39.06 48  A 1 
ATOM 393  C CZ  . ARG A 1 48  ? -3.369  -28.524 -10.594 1.00 35.43 48  A 1 
ATOM 394  N NH1 . ARG A 1 48  ? -3.016  -27.834 -11.641 1.00 33.31 48  A 1 
ATOM 395  N NH2 . ARG A 1 48  ? -2.526  -28.563 -9.597  1.00 33.07 48  A 1 
ATOM 396  N N   . ARG A 1 49  ? -11.423 -29.464 -12.342 1.00 64.16 49  A 1 
ATOM 397  C CA  . ARG A 1 49  ? -12.549 -29.060 -13.188 1.00 67.76 49  A 1 
ATOM 398  C C   . ARG A 1 49  ? -11.994 -28.372 -14.432 1.00 72.12 49  A 1 
ATOM 399  O O   . ARG A 1 49  ? -11.074 -27.558 -14.325 1.00 65.42 49  A 1 
ATOM 400  C CB  . ARG A 1 49  ? -13.526 -28.142 -12.433 1.00 61.00 49  A 1 
ATOM 401  C CG  . ARG A 1 49  ? -14.745 -28.891 -11.883 1.00 53.61 49  A 1 
ATOM 402  C CD  . ARG A 1 49  ? -15.712 -27.918 -11.201 1.00 48.66 49  A 1 
ATOM 403  N NE  . ARG A 1 49  ? -16.990 -28.559 -10.833 1.00 42.45 49  A 1 
ATOM 404  C CZ  . ARG A 1 49  ? -18.023 -27.972 -10.250 1.00 36.34 49  A 1 
ATOM 405  N NH1 . ARG A 1 49  ? -17.992 -26.720 -9.884  1.00 34.04 49  A 1 
ATOM 406  N NH2 . ARG A 1 49  ? -19.122 -28.633 -10.024 1.00 32.99 49  A 1 
ATOM 407  N N   . SER A 1 50  ? -12.521 -28.738 -15.583 1.00 74.18 50  A 1 
ATOM 408  C CA  . SER A 1 50  ? -12.179 -28.103 -16.853 1.00 79.69 50  A 1 
ATOM 409  C C   . SER A 1 50  ? -12.447 -26.598 -16.750 1.00 84.16 50  A 1 
ATOM 410  O O   . SER A 1 50  ? -13.536 -26.202 -16.345 1.00 79.03 50  A 1 
ATOM 411  C CB  . SER A 1 50  ? -13.013 -28.748 -17.965 1.00 71.41 50  A 1 
ATOM 412  O OG  . SER A 1 50  ? -12.748 -28.138 -19.200 1.00 62.27 50  A 1 
ATOM 413  N N   . MET A 1 51  ? -11.441 -25.765 -17.061 1.00 87.33 51  A 1 
ATOM 414  C CA  . MET A 1 51  ? -11.571 -24.304 -17.062 1.00 94.04 51  A 1 
ATOM 415  C C   . MET A 1 51  ? -11.896 -23.852 -18.488 1.00 96.89 51  A 1 
ATOM 416  O O   . MET A 1 51  ? -11.017 -23.431 -19.240 1.00 95.79 51  A 1 
ATOM 417  C CB  . MET A 1 51  ? -10.299 -23.646 -16.503 1.00 89.35 51  A 1 
ATOM 418  C CG  . MET A 1 51  ? -10.016 -24.040 -15.045 1.00 82.85 51  A 1 
ATOM 419  S SD  . MET A 1 51  ? -11.238 -23.534 -13.813 1.00 77.96 51  A 1 
ATOM 420  C CE  . MET A 1 51  ? -10.946 -21.757 -13.803 1.00 65.78 51  A 1 
ATOM 421  N N   . ARG A 1 52  ? -13.162 -24.013 -18.874 1.00 96.07 52  A 1 
ATOM 422  C CA  . ARG A 1 52  ? -13.679 -23.618 -20.194 1.00 96.07 52  A 1 
ATOM 423  C C   . ARG A 1 52  ? -14.301 -22.239 -20.103 1.00 96.54 52  A 1 
ATOM 424  O O   . ARG A 1 52  ? -15.099 -21.997 -19.202 1.00 94.86 52  A 1 
ATOM 425  C CB  . ARG A 1 52  ? -14.721 -24.619 -20.685 1.00 94.00 52  A 1 
ATOM 426  C CG  . ARG A 1 52  ? -14.132 -26.006 -20.912 1.00 88.27 52  A 1 
ATOM 427  C CD  . ARG A 1 52  ? -15.247 -26.987 -21.280 1.00 86.52 52  A 1 
ATOM 428  N NE  . ARG A 1 52  ? -14.688 -28.328 -21.483 1.00 82.68 52  A 1 
ATOM 429  C CZ  . ARG A 1 52  ? -14.212 -28.797 -22.615 1.00 79.38 52  A 1 
ATOM 430  N NH1 . ARG A 1 52  ? -14.281 -28.135 -23.731 1.00 69.02 52  A 1 
ATOM 431  N NH2 . ARG A 1 52  ? -13.630 -29.948 -22.646 1.00 70.18 52  A 1 
ATOM 432  N N   . TRP A 1 53  ? -14.000 -21.358 -21.046 1.00 97.67 53  A 1 
ATOM 433  C CA  . TRP A 1 53  ? -14.544 -20.004 -21.044 1.00 97.92 53  A 1 
ATOM 434  C C   . TRP A 1 53  ? -16.066 -19.983 -21.229 1.00 97.78 53  A 1 
ATOM 435  O O   . TRP A 1 53  ? -16.731 -19.155 -20.621 1.00 96.82 53  A 1 
ATOM 436  C CB  . TRP A 1 53  ? -13.832 -19.158 -22.098 1.00 97.79 53  A 1 
ATOM 437  C CG  . TRP A 1 53  ? -13.879 -17.672 -21.918 1.00 97.92 53  A 1 
ATOM 438  C CD1 . TRP A 1 53  ? -14.874 -16.938 -21.364 1.00 97.06 53  A 1 
ATOM 439  C CD2 . TRP A 1 53  ? -12.856 -16.699 -22.282 1.00 97.82 53  A 1 
ATOM 440  N NE1 . TRP A 1 53  ? -14.550 -15.602 -21.378 1.00 97.26 53  A 1 
ATOM 441  C CE2 . TRP A 1 53  ? -13.315 -15.388 -21.938 1.00 97.54 53  A 1 
ATOM 442  C CE3 . TRP A 1 53  ? -11.578 -16.788 -22.884 1.00 97.48 53  A 1 
ATOM 443  C CZ2 . TRP A 1 53  ? -12.556 -14.236 -22.183 1.00 97.10 53  A 1 
ATOM 444  C CZ3 . TRP A 1 53  ? -10.810 -15.639 -23.128 1.00 96.93 53  A 1 
ATOM 445  C CH2 . TRP A 1 53  ? -11.295 -14.369 -22.787 1.00 96.70 53  A 1 
ATOM 446  N N   . SER A 1 54  ? -16.633 -20.928 -21.983 1.00 97.58 54  A 1 
ATOM 447  C CA  . SER A 1 54  ? -18.090 -21.082 -22.126 1.00 97.08 54  A 1 
ATOM 448  C C   . SER A 1 54  ? -18.810 -21.315 -20.783 1.00 96.77 54  A 1 
ATOM 449  O O   . SER A 1 54  ? -19.959 -20.906 -20.625 1.00 95.50 54  A 1 
ATOM 450  C CB  . SER A 1 54  ? -18.399 -22.246 -23.071 1.00 96.73 54  A 1 
ATOM 451  O OG  . SER A 1 54  ? -17.897 -23.462 -22.553 1.00 95.51 54  A 1 
ATOM 452  N N   . GLU A 1 55  ? -18.141 -21.917 -19.806 1.00 95.79 55  A 1 
ATOM 453  C CA  . GLU A 1 55  ? -18.665 -22.213 -18.463 1.00 95.29 55  A 1 
ATOM 454  C C   . GLU A 1 55  ? -18.095 -21.268 -17.388 1.00 95.75 55  A 1 
ATOM 455  O O   . GLU A 1 55  ? -18.630 -21.164 -16.283 1.00 94.06 55  A 1 
ATOM 456  C CB  . GLU A 1 55  ? -18.316 -23.665 -18.095 1.00 93.83 55  A 1 
ATOM 457  C CG  . GLU A 1 55  ? -18.914 -24.717 -19.049 1.00 90.16 55  A 1 
ATOM 458  C CD  . GLU A 1 55  ? -18.508 -26.156 -18.681 1.00 87.13 55  A 1 
ATOM 459  O OE1 . GLU A 1 55  ? -19.010 -27.088 -19.349 1.00 79.61 55  A 1 
ATOM 460  O OE2 . GLU A 1 55  ? -17.687 -26.345 -17.747 1.00 80.89 55  A 1 
ATOM 461  N N   . TYR A 1 56  ? -16.983 -20.577 -17.686 1.00 95.66 56  A 1 
ATOM 462  C CA  . TYR A 1 56  ? -16.301 -19.694 -16.747 1.00 95.99 56  A 1 
ATOM 463  C C   . TYR A 1 56  ? -16.868 -18.273 -16.834 1.00 96.49 56  A 1 
ATOM 464  O O   . TYR A 1 56  ? -16.811 -17.634 -17.884 1.00 95.58 56  A 1 
ATOM 465  C CB  . TYR A 1 56  ? -14.794 -19.731 -17.023 1.00 95.80 56  A 1 
ATOM 466  C CG  . TYR A 1 56  ? -13.969 -19.081 -15.936 1.00 96.13 56  A 1 
ATOM 467  C CD1 . TYR A 1 56  ? -13.460 -17.781 -16.107 1.00 93.94 56  A 1 
ATOM 468  C CD2 . TYR A 1 56  ? -13.705 -19.786 -14.749 1.00 94.26 56  A 1 
ATOM 469  C CE1 . TYR A 1 56  ? -12.676 -17.195 -15.097 1.00 93.34 56  A 1 
ATOM 470  C CE2 . TYR A 1 56  ? -12.925 -19.203 -13.737 1.00 93.56 56  A 1 
ATOM 471  C CZ  . TYR A 1 56  ? -12.402 -17.908 -13.912 1.00 94.78 56  A 1 
ATOM 472  O OH  . TYR A 1 56  ? -11.633 -17.349 -12.940 1.00 93.88 56  A 1 
ATOM 473  N N   . TYR A 1 57  ? -17.381 -17.749 -15.723 1.00 96.51 57  A 1 
ATOM 474  C CA  . TYR A 1 57  ? -17.936 -16.396 -15.691 1.00 96.61 57  A 1 
ATOM 475  C C   . TYR A 1 57  ? -16.835 -15.339 -15.839 1.00 96.94 57  A 1 
ATOM 476  O O   . TYR A 1 57  ? -16.197 -14.935 -14.864 1.00 96.30 57  A 1 
ATOM 477  C CB  . TYR A 1 57  ? -18.783 -16.197 -14.426 1.00 96.07 57  A 1 
ATOM 478  C CG  . TYR A 1 57  ? -19.504 -14.860 -14.398 1.00 95.36 57  A 1 
ATOM 479  C CD1 . TYR A 1 57  ? -19.131 -13.870 -13.462 1.00 91.85 57  A 1 
ATOM 480  C CD2 . TYR A 1 57  ? -20.532 -14.597 -15.318 1.00 92.76 57  A 1 
ATOM 481  C CE1 . TYR A 1 57  ? -19.796 -12.627 -13.441 1.00 90.85 57  A 1 
ATOM 482  C CE2 . TYR A 1 57  ? -21.195 -13.350 -15.306 1.00 90.56 57  A 1 
ATOM 483  C CZ  . TYR A 1 57  ? -20.827 -12.364 -14.363 1.00 92.48 57  A 1 
ATOM 484  O OH  . TYR A 1 57  ? -21.467 -11.162 -14.347 1.00 91.47 57  A 1 
ATOM 485  N N   . LEU A 1 58  ? -16.622 -14.887 -17.072 1.00 96.92 58  A 1 
ATOM 486  C CA  . LEU A 1 58  ? -15.624 -13.894 -17.458 1.00 97.27 58  A 1 
ATOM 487  C C   . LEU A 1 58  ? -16.239 -12.851 -18.412 1.00 97.48 58  A 1 
ATOM 488  O O   . LEU A 1 58  ? -16.043 -12.923 -19.627 1.00 96.29 58  A 1 
ATOM 489  C CB  . LEU A 1 58  ? -14.411 -14.641 -18.050 1.00 96.35 58  A 1 
ATOM 490  C CG  . LEU A 1 58  ? -13.196 -13.750 -18.312 1.00 95.19 58  A 1 
ATOM 491  C CD1 . LEU A 1 58  ? -12.691 -13.101 -17.024 1.00 92.39 58  A 1 
ATOM 492  C CD2 . LEU A 1 58  ? -12.061 -14.611 -18.882 1.00 92.98 58  A 1 
ATOM 493  N N   . PRO A 1 59  ? -17.039 -11.906 -17.887 1.00 97.50 59  A 1 
ATOM 494  C CA  . PRO A 1 59  ? -17.789 -10.953 -18.704 1.00 97.12 59  A 1 
ATOM 495  C C   . PRO A 1 59  ? -16.901 -9.780  -19.149 1.00 97.17 59  A 1 
ATOM 496  O O   . PRO A 1 59  ? -16.805 -8.760  -18.449 1.00 95.36 59  A 1 
ATOM 497  C CB  . PRO A 1 59  ? -18.963 -10.537 -17.810 1.00 96.52 59  A 1 
ATOM 498  C CG  . PRO A 1 59  ? -18.363 -10.590 -16.405 1.00 96.19 59  A 1 
ATOM 499  C CD  . PRO A 1 59  ? -17.416 -11.782 -16.481 1.00 97.53 59  A 1 
ATOM 500  N N   . THR A 1 60  ? -16.263 -9.914  -20.308 1.00 97.33 60  A 1 
ATOM 501  C CA  . THR A 1 60  ? -15.461 -8.838  -20.906 1.00 97.43 60  A 1 
ATOM 502  C C   . THR A 1 60  ? -16.340 -7.680  -21.407 1.00 97.28 60  A 1 
ATOM 503  O O   . THR A 1 60  ? -17.513 -7.848  -21.743 1.00 96.55 60  A 1 
ATOM 504  C CB  . THR A 1 60  ? -14.538 -9.346  -22.029 1.00 97.30 60  A 1 
ATOM 505  O OG1 . THR A 1 60  ? -15.291 -9.952  -23.055 1.00 95.73 60  A 1 
ATOM 506  C CG2 . THR A 1 60  ? -13.521 -10.365 -21.509 1.00 95.06 60  A 1 
ATOM 507  N N   . LEU A 1 61  ? -15.775 -6.468  -21.443 1.00 97.27 61  A 1 
ATOM 508  C CA  . LEU A 1 61  ? -16.426 -5.257  -21.946 1.00 97.09 61  A 1 
ATOM 509  C C   . LEU A 1 61  ? -15.611 -4.655  -23.095 1.00 97.09 61  A 1 
ATOM 510  O O   . LEU A 1 61  ? -14.382 -4.579  -23.034 1.00 96.47 61  A 1 
ATOM 511  C CB  . LEU A 1 61  ? -16.609 -4.225  -20.816 1.00 96.90 61  A 1 
ATOM 512  C CG  . LEU A 1 61  ? -17.422 -4.681  -19.590 1.00 96.02 61  A 1 
ATOM 513  C CD1 . LEU A 1 61  ? -17.422 -3.568  -18.536 1.00 93.37 61  A 1 
ATOM 514  C CD2 . LEU A 1 61  ? -18.873 -5.003  -19.945 1.00 94.22 61  A 1 
ATOM 515  N N   . LYS A 1 62  ? -16.305 -4.159  -24.124 1.00 97.01 62  A 1 
ATOM 516  C CA  . LYS A 1 62  ? -15.653 -3.464  -25.249 1.00 96.36 62  A 1 
ATOM 517  C C   . LYS A 1 62  ? -15.061 -2.125  -24.820 1.00 96.75 62  A 1 
ATOM 518  O O   . LYS A 1 62  ? -13.955 -1.780  -25.225 1.00 94.56 62  A 1 
ATOM 519  C CB  . LYS A 1 62  ? -16.648 -3.268  -26.399 1.00 95.23 62  A 1 
ATOM 520  C CG  . LYS A 1 62  ? -17.054 -4.597  -27.051 1.00 87.64 62  A 1 
ATOM 521  C CD  . LYS A 1 62  ? -18.016 -4.341  -28.218 1.00 80.24 62  A 1 
ATOM 522  C CE  . LYS A 1 62  ? -18.432 -5.665  -28.854 1.00 72.21 62  A 1 
ATOM 523  N NZ  . LYS A 1 62  ? -19.431 -5.450  -29.930 1.00 60.24 62  A 1 
ATOM 524  N N   . GLU A 1 63  ? -15.792 -1.403  -23.975 1.00 96.77 63  A 1 
ATOM 525  C CA  . GLU A 1 63  ? -15.448 -0.070  -23.486 1.00 96.65 63  A 1 
ATOM 526  C C   . GLU A 1 63  ? -15.295 -0.075  -21.964 1.00 96.95 63  A 1 
ATOM 527  O O   . GLU A 1 63  ? -15.883 -0.904  -21.266 1.00 95.33 63  A 1 
ATOM 528  C CB  . GLU A 1 63  ? -16.505 0.939   -23.942 1.00 95.54 63  A 1 
ATOM 529  C CG  . GLU A 1 63  ? -16.505 1.078   -25.473 1.00 90.67 63  A 1 
ATOM 530  C CD  . GLU A 1 63  ? -17.578 2.033   -26.007 1.00 87.68 63  A 1 
ATOM 531  O OE1 . GLU A 1 63  ? -17.644 2.139   -27.256 1.00 77.32 63  A 1 
ATOM 532  O OE2 . GLU A 1 63  ? -18.343 2.588   -25.195 1.00 77.90 63  A 1 
ATOM 533  N N   . ALA A 1 64  ? -14.464 0.833   -21.465 1.00 96.43 64  A 1 
ATOM 534  C CA  . ALA A 1 64  ? -14.298 1.028   -20.032 1.00 96.34 64  A 1 
ATOM 535  C C   . ALA A 1 64  ? -15.493 1.807   -19.458 1.00 96.71 64  A 1 
ATOM 536  O O   . ALA A 1 64  ? -16.033 2.672   -20.151 1.00 95.73 64  A 1 
ATOM 537  C CB  . ALA A 1 64  ? -12.975 1.750   -19.774 1.00 95.41 64  A 1 
ATOM 538  N N   . PRO A 1 65  ? -15.878 1.569   -18.195 1.00 96.42 65  A 1 
ATOM 539  C CA  . PRO A 1 65  ? -16.826 2.422   -17.489 1.00 95.67 65  A 1 
ATOM 540  C C   . PRO A 1 65  ? -16.364 3.884   -17.488 1.00 95.79 65  A 1 
ATOM 541  O O   . PRO A 1 65  ? -15.170 4.156   -17.366 1.00 94.79 65  A 1 
ATOM 542  C CB  . PRO A 1 65  ? -16.913 1.857   -16.070 1.00 94.60 65  A 1 
ATOM 543  C CG  . PRO A 1 65  ? -16.493 0.400   -16.233 1.00 93.31 65  A 1 
ATOM 544  C CD  . PRO A 1 65  ? -15.446 0.472   -17.339 1.00 95.74 65  A 1 
ATOM 545  N N   . ALA A 1 66  ? -17.309 4.829   -17.606 1.00 95.95 66  A 1 
ATOM 546  C CA  . ALA A 1 66  ? -17.004 6.261   -17.695 1.00 95.13 66  A 1 
ATOM 547  C C   . ALA A 1 66  ? -16.300 6.821   -16.444 1.00 94.47 66  A 1 
ATOM 548  O O   . ALA A 1 66  ? -15.561 7.793   -16.533 1.00 91.56 66  A 1 
ATOM 549  C CB  . ALA A 1 66  ? -18.314 7.007   -17.972 1.00 94.62 66  A 1 
ATOM 550  N N   . ASP A 1 67  ? -16.513 6.196   -15.283 1.00 95.21 67  A 1 
ATOM 551  C CA  . ASP A 1 67  ? -15.908 6.569   -14.002 1.00 94.15 67  A 1 
ATOM 552  C C   . ASP A 1 67  ? -14.540 5.906   -13.746 1.00 94.40 67  A 1 
ATOM 553  O O   . ASP A 1 67  ? -13.939 6.118   -12.693 1.00 91.61 67  A 1 
ATOM 554  C CB  . ASP A 1 67  ? -16.908 6.270   -12.873 1.00 92.57 67  A 1 
ATOM 555  C CG  . ASP A 1 67  ? -17.180 4.778   -12.649 1.00 90.29 67  A 1 
ATOM 556  O OD1 . ASP A 1 67  ? -17.246 4.004   -13.632 1.00 84.80 67  A 1 
ATOM 557  O OD2 . ASP A 1 67  ? -17.392 4.412   -11.469 1.00 85.96 67  A 1 
ATOM 558  N N   . ALA A 1 68  ? -14.036 5.106   -14.692 1.00 94.94 68  A 1 
ATOM 559  C CA  . ALA A 1 68  ? -12.717 4.492   -14.581 1.00 94.94 68  A 1 
ATOM 560  C C   . ALA A 1 68  ? -11.632 5.426   -15.155 1.00 94.78 68  A 1 
ATOM 561  O O   . ALA A 1 68  ? -11.402 5.478   -16.368 1.00 92.99 68  A 1 
ATOM 562  C CB  . ALA A 1 68  ? -12.754 3.106   -15.236 1.00 94.58 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? -10.954 6.162   -14.268 1.00 94.85 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? -9.977  7.196   -14.643 1.00 93.21 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? -8.620  6.618   -15.068 1.00 93.80 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? -8.096  6.983   -16.124 1.00 91.04 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? -9.795  8.174   -13.471 1.00 90.49 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? -11.073 8.975   -13.166 1.00 83.37 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? -10.919 9.903   -11.948 1.00 80.99 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? -11.960 10.412  -11.479 1.00 72.72 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? -9.775  10.079  -11.468 1.00 73.28 69  A 1 
ATOM 572  N N   . VAL A 1 70  ? -8.074  5.686   -14.275 1.00 95.20 70  A 1 
ATOM 573  C CA  . VAL A 1 70  ? -6.744  5.098   -14.489 1.00 95.71 70  A 1 
ATOM 574  C C   . VAL A 1 70  ? -6.807  3.783   -15.267 1.00 96.79 70  A 1 
ATOM 575  O O   . VAL A 1 70  ? -7.826  3.085   -15.268 1.00 96.61 70  A 1 
ATOM 576  C CB  . VAL A 1 70  ? -5.976  4.916   -13.169 1.00 94.82 70  A 1 
ATOM 577  C CG1 . VAL A 1 70  ? -5.763  6.271   -12.491 1.00 92.13 70  A 1 
ATOM 578  C CG2 . VAL A 1 70  ? -6.676  3.950   -12.213 1.00 91.48 70  A 1 
ATOM 579  N N   . ILE A 1 71  ? -5.697  3.430   -15.917 1.00 97.04 71  A 1 
ATOM 580  C CA  . ILE A 1 71  ? -5.646  2.290   -16.835 1.00 97.45 71  A 1 
ATOM 581  C C   . ILE A 1 71  ? -5.914  0.956   -16.133 1.00 97.99 71  A 1 
ATOM 582  O O   . ILE A 1 71  ? -6.668  0.142   -16.666 1.00 97.86 71  A 1 
ATOM 583  C CB  . ILE A 1 71  ? -4.325  2.294   -17.625 1.00 96.85 71  A 1 
ATOM 584  C CG1 . ILE A 1 71  ? -4.320  1.276   -18.780 1.00 91.77 71  A 1 
ATOM 585  C CG2 . ILE A 1 71  ? -3.108  2.050   -16.715 1.00 92.15 71  A 1 
ATOM 586  C CD1 . ILE A 1 71  ? -5.407  1.511   -19.832 1.00 82.04 71  A 1 
ATOM 587  N N   . SER A 1 72  ? -5.405  0.756   -14.921 1.00 97.18 72  A 1 
ATOM 588  C CA  . SER A 1 72  ? -5.664  -0.464  -14.147 1.00 97.51 72  A 1 
ATOM 589  C C   . SER A 1 72  ? -7.153  -0.650  -13.861 1.00 97.76 72  A 1 
ATOM 590  O O   . SER A 1 72  ? -7.693  -1.733  -14.092 1.00 97.68 72  A 1 
ATOM 591  C CB  . SER A 1 72  ? -4.887  -0.457  -12.832 1.00 97.35 72  A 1 
ATOM 592  O OG  . SER A 1 72  ? -5.181  0.707   -12.085 1.00 96.20 72  A 1 
ATOM 593  N N   . HIS A 1 73  ? -7.859  0.404   -13.461 1.00 97.45 73  A 1 
ATOM 594  C CA  . HIS A 1 73  ? -9.297  0.341   -13.202 1.00 97.54 73  A 1 
ATOM 595  C C   . HIS A 1 73  ? -10.090 0.049   -14.482 1.00 97.83 73  A 1 
ATOM 596  O O   . HIS A 1 73  ? -10.990 -0.800  -14.487 1.00 97.68 73  A 1 
ATOM 597  C CB  . HIS A 1 73  ? -9.744  1.645   -12.529 1.00 96.99 73  A 1 
ATOM 598  C CG  . HIS A 1 73  ? -11.180 1.667   -12.049 1.00 96.02 73  A 1 
ATOM 599  N ND1 . HIS A 1 73  ? -11.860 2.795   -11.619 1.00 85.87 73  A 1 
ATOM 600  C CD2 . HIS A 1 73  ? -12.049 0.610   -11.923 1.00 86.88 73  A 1 
ATOM 601  C CE1 . HIS A 1 73  ? -13.095 2.424   -11.267 1.00 88.48 73  A 1 
ATOM 602  N NE2 . HIS A 1 73  ? -13.256 1.104   -11.436 1.00 89.39 73  A 1 
ATOM 603  N N   . ARG A 1 74  ? -9.719  0.690   -15.599 1.00 98.06 74  A 1 
ATOM 604  C CA  . ARG A 1 74  ? -10.323 0.428   -16.916 1.00 98.20 74  A 1 
ATOM 605  C C   . ARG A 1 74  ? -10.141 -1.028  -17.331 1.00 98.43 74  A 1 
ATOM 606  O O   . ARG A 1 74  ? -11.116 -1.683  -17.698 1.00 98.28 74  A 1 
ATOM 607  C CB  . ARG A 1 74  ? -9.723  1.357   -17.980 1.00 97.91 74  A 1 
ATOM 608  C CG  . ARG A 1 74  ? -10.093 2.828   -17.758 1.00 95.99 74  A 1 
ATOM 609  C CD  . ARG A 1 74  ? -9.406  3.720   -18.784 1.00 94.07 74  A 1 
ATOM 610  N NE  . ARG A 1 74  ? -9.650  5.142   -18.484 1.00 87.10 74  A 1 
ATOM 611  C CZ  . ARG A 1 74  ? -9.182  6.182   -19.138 1.00 82.01 74  A 1 
ATOM 612  N NH1 . ARG A 1 74  ? -8.464  6.062   -20.223 1.00 74.68 74  A 1 
ATOM 613  N NH2 . ARG A 1 74  ? -9.420  7.382   -18.695 1.00 74.47 74  A 1 
ATOM 614  N N   . LEU A 1 75  ? -8.920  -1.544  -17.245 1.00 98.15 75  A 1 
ATOM 615  C CA  . LEU A 1 75  ? -8.588  -2.897  -17.679 1.00 98.41 75  A 1 
ATOM 616  C C   . LEU A 1 75  ? -9.167  -3.967  -16.750 1.00 98.52 75  A 1 
ATOM 617  O O   . LEU A 1 75  ? -9.766  -4.911  -17.257 1.00 98.42 75  A 1 
ATOM 618  C CB  . LEU A 1 75  ? -7.067  -3.035  -17.843 1.00 98.47 75  A 1 
ATOM 619  C CG  . LEU A 1 75  ? -6.481  -2.248  -19.031 1.00 98.18 75  A 1 
ATOM 620  C CD1 . LEU A 1 75  ? -4.969  -2.451  -19.079 1.00 97.64 75  A 1 
ATOM 621  C CD2 . LEU A 1 75  ? -7.063  -2.693  -20.378 1.00 97.42 75  A 1 
ATOM 622  N N   . LEU A 1 76  ? -9.107  -3.796  -15.428 1.00 98.47 76  A 1 
ATOM 623  C CA  . LEU A 1 76  ? -9.751  -4.708  -14.469 1.00 98.38 76  A 1 
ATOM 624  C C   . LEU A 1 76  ? -11.260 -4.828  -14.727 1.00 98.36 76  A 1 
ATOM 625  O O   . LEU A 1 76  ? -11.817 -5.927  -14.714 1.00 98.15 76  A 1 
ATOM 626  C CB  . LEU A 1 76  ? -9.516  -4.194  -13.038 1.00 98.27 76  A 1 
ATOM 627  C CG  . LEU A 1 76  ? -8.111  -4.463  -12.471 1.00 97.84 76  A 1 
ATOM 628  C CD1 . LEU A 1 76  ? -7.901  -3.624  -11.210 1.00 96.83 76  A 1 
ATOM 629  C CD2 . LEU A 1 76  ? -7.935  -5.934  -12.101 1.00 96.71 76  A 1 
ATOM 630  N N   . SER A 1 77  ? -11.919 -3.697  -15.003 1.00 98.30 77  A 1 
ATOM 631  C CA  . SER A 1 77  ? -13.356 -3.679  -15.293 1.00 98.24 77  A 1 
ATOM 632  C C   . SER A 1 77  ? -13.672 -4.315  -16.646 1.00 98.27 77  A 1 
ATOM 633  O O   . SER A 1 77  ? -14.572 -5.154  -16.735 1.00 97.85 77  A 1 
ATOM 634  C CB  . SER A 1 77  ? -13.891 -2.246  -15.250 1.00 97.89 77  A 1 
ATOM 635  O OG  . SER A 1 77  ? -13.683 -1.686  -13.976 1.00 92.51 77  A 1 
ATOM 636  N N   . ARG A 1 78  ? -12.921 -3.954  -17.692 1.00 98.30 78  A 1 
ATOM 637  C CA  . ARG A 1 78  ? -13.100 -4.482  -19.057 1.00 98.42 78  A 1 
ATOM 638  C C   . ARG A 1 78  ? -12.785 -5.968  -19.154 1.00 98.54 78  A 1 
ATOM 639  O O   . ARG A 1 78  ? -13.532 -6.692  -19.799 1.00 98.25 78  A 1 
ATOM 640  C CB  . ARG A 1 78  ? -12.227 -3.716  -20.054 1.00 98.28 78  A 1 
ATOM 641  C CG  . ARG A 1 78  ? -12.785 -2.325  -20.374 1.00 96.66 78  A 1 
ATOM 642  C CD  . ARG A 1 78  ? -11.872 -1.598  -21.368 1.00 95.81 78  A 1 
ATOM 643  N NE  . ARG A 1 78  ? -11.793 -2.306  -22.661 1.00 93.50 78  A 1 
ATOM 644  C CZ  . ARG A 1 78  ? -10.770 -2.338  -23.498 1.00 93.41 78  A 1 
ATOM 645  N NH1 . ARG A 1 78  ? -9.685  -1.640  -23.311 1.00 85.34 78  A 1 
ATOM 646  N NH2 . ARG A 1 78  ? -10.824 -3.104  -24.550 1.00 87.35 78  A 1 
ATOM 647  N N   . ALA A 1 79  ? -11.736 -6.424  -18.503 1.00 98.41 79  A 1 
ATOM 648  C CA  . ALA A 1 79  ? -11.338 -7.828  -18.478 1.00 98.40 79  A 1 
ATOM 649  C C   . ALA A 1 79  ? -12.262 -8.701  -17.607 1.00 98.30 79  A 1 
ATOM 650  O O   . ALA A 1 79  ? -11.997 -9.879  -17.438 1.00 97.75 79  A 1 
ATOM 651  C CB  . ALA A 1 79  ? -9.872  -7.910  -18.037 1.00 98.37 79  A 1 
ATOM 652  N N   . GLY A 1 80  ? -13.331 -8.142  -17.033 1.00 98.12 80  A 1 
ATOM 653  C CA  . GLY A 1 80  ? -14.271 -8.923  -16.228 1.00 97.99 80  A 1 
ATOM 654  C C   . GLY A 1 80  ? -13.661 -9.445  -14.929 1.00 98.22 80  A 1 
ATOM 655  O O   . GLY A 1 80  ? -14.022 -10.532 -14.485 1.00 97.39 80  A 1 
ATOM 656  N N   . MET A 1 81  ? -12.737 -8.707  -14.322 1.00 98.54 81  A 1 
ATOM 657  C CA  . MET A 1 81  ? -12.088 -9.071  -13.055 1.00 98.56 81  A 1 
ATOM 658  C C   . MET A 1 81  ? -12.765 -8.448  -11.839 1.00 98.61 81  A 1 
ATOM 659  O O   . MET A 1 81  ? -12.812 -9.069  -10.780 1.00 98.23 81  A 1 
ATOM 660  C CB  . MET A 1 81  ? -10.616 -8.662  -13.075 1.00 98.33 81  A 1 
ATOM 661  C CG  . MET A 1 81  ? -9.830  -9.372  -14.169 1.00 97.06 81  A 1 
ATOM 662  S SD  . MET A 1 81  ? -8.054  -9.101  -14.026 1.00 93.49 81  A 1 
ATOM 663  C CE  . MET A 1 81  ? -7.514  -9.974  -15.504 1.00 81.85 81  A 1 
ATOM 664  N N   . ILE A 1 82  ? -13.301 -7.240  -11.989 1.00 98.13 82  A 1 
ATOM 665  C CA  . ILE A 1 82  ? -14.015 -6.537  -10.920 1.00 98.01 82  A 1 
ATOM 666  C C   . ILE A 1 82  ? -15.316 -5.908  -11.426 1.00 97.93 82  A 1 
ATOM 667  O O   . ILE A 1 82  ? -15.478 -5.621  -12.619 1.00 97.63 82  A 1 
ATOM 668  C CB  . ILE A 1 82  ? -13.127 -5.488  -10.206 1.00 97.85 82  A 1 
ATOM 669  C CG1 . ILE A 1 82  ? -12.751 -4.310  -11.129 1.00 97.38 82  A 1 
ATOM 670  C CG2 . ILE A 1 82  ? -11.887 -6.167  -9.590  1.00 97.03 82  A 1 
ATOM 671  C CD1 . ILE A 1 82  ? -11.979 -3.184  -10.438 1.00 96.53 82  A 1 
ATOM 672  N N   . ARG A 1 83  ? -16.240 -5.662  -10.494 1.00 98.03 83  A 1 
ATOM 673  C CA  . ARG A 1 83  ? -17.404 -4.789  -10.696 1.00 97.77 83  A 1 
ATOM 674  C C   . ARG A 1 83  ? -17.560 -3.856  -9.509  1.00 97.80 83  A 1 
ATOM 675  O O   . ARG A 1 83  ? -17.420 -4.277  -8.366  1.00 97.32 83  A 1 
ATOM 676  C CB  . ARG A 1 83  ? -18.683 -5.608  -10.910 1.00 97.28 83  A 1 
ATOM 677  C CG  . ARG A 1 83  ? -18.716 -6.368  -12.246 1.00 94.38 83  A 1 
ATOM 678  C CD  . ARG A 1 83  ? -18.790 -5.444  -13.460 1.00 94.10 83  A 1 
ATOM 679  N NE  . ARG A 1 83  ? -18.811 -6.190  -14.721 1.00 93.60 83  A 1 
ATOM 680  C CZ  . ARG A 1 83  ? -17.781 -6.470  -15.498 1.00 93.88 83  A 1 
ATOM 681  N NH1 . ARG A 1 83  ? -16.556 -6.152  -15.188 1.00 87.10 83  A 1 
ATOM 682  N NH2 . ARG A 1 83  ? -17.967 -7.081  -16.629 1.00 88.69 83  A 1 
ATOM 683  N N   . LYS A 1 84  ? -17.865 -2.587  -9.790  1.00 97.12 84  A 1 
ATOM 684  C CA  . LYS A 1 84  ? -18.145 -1.592  -8.751  1.00 97.03 84  A 1 
ATOM 685  C C   . LYS A 1 84  ? -19.509 -1.873  -8.128  1.00 97.15 84  A 1 
ATOM 686  O O   . LYS A 1 84  ? -20.504 -1.939  -8.849  1.00 96.68 84  A 1 
ATOM 687  C CB  . LYS A 1 84  ? -18.061 -0.198  -9.389  1.00 96.35 84  A 1 
ATOM 688  C CG  . LYS A 1 84  ? -18.227 0.933   -8.369  1.00 95.14 84  A 1 
ATOM 689  C CD  . LYS A 1 84  ? -18.095 2.266   -9.106  1.00 92.82 84  A 1 
ATOM 690  C CE  . LYS A 1 84  ? -18.270 3.475   -8.196  1.00 85.77 84  A 1 
ATOM 691  N NZ  . LYS A 1 84  ? -18.096 4.724   -8.969  1.00 80.32 84  A 1 
ATOM 692  N N   . LEU A 1 85  ? -19.549 -2.024  -6.803  1.00 97.22 85  A 1 
ATOM 693  C CA  . LEU A 1 85  ? -20.791 -2.089  -6.028  1.00 97.08 85  A 1 
ATOM 694  C C   . LEU A 1 85  ? -21.216 -0.687  -5.572  1.00 96.88 85  A 1 
ATOM 695  O O   . LEU A 1 85  ? -22.356 -0.271  -5.768  1.00 95.90 85  A 1 
ATOM 696  C CB  . LEU A 1 85  ? -20.578 -3.043  -4.833  1.00 97.10 85  A 1 
ATOM 697  C CG  . LEU A 1 85  ? -21.799 -3.165  -3.904  1.00 96.36 85  A 1 
ATOM 698  C CD1 . LEU A 1 85  ? -23.003 -3.780  -4.617  1.00 94.61 85  A 1 
ATOM 699  C CD2 . LEU A 1 85  ? -21.450 -4.043  -2.703  1.00 94.61 85  A 1 
ATOM 700  N N   . ALA A 1 86  ? -20.272 0.060   -5.000  1.00 96.75 86  A 1 
ATOM 701  C CA  . ALA A 1 86  ? -20.441 1.451   -4.588  1.00 96.15 86  A 1 
ATOM 702  C C   . ALA A 1 86  ? -19.120 2.220   -4.766  1.00 96.37 86  A 1 
ATOM 703  O O   . ALA A 1 86  ? -18.097 1.652   -5.158  1.00 95.63 86  A 1 
ATOM 704  C CB  . ALA A 1 86  ? -20.945 1.474   -3.137  1.00 95.64 86  A 1 
ATOM 705  N N   . SER A 1 87  ? -19.121 3.527   -4.490  1.00 95.39 87  A 1 
ATOM 706  C CA  . SER A 1 87  ? -17.891 4.319   -4.558  1.00 94.88 87  A 1 
ATOM 707  C C   . SER A 1 87  ? -16.819 3.735   -3.631  1.00 95.72 87  A 1 
ATOM 708  O O   . SER A 1 87  ? -17.035 3.640   -2.422  1.00 94.57 87  A 1 
ATOM 709  C CB  . SER A 1 87  ? -18.172 5.774   -4.195  1.00 93.59 87  A 1 
ATOM 710  O OG  . SER A 1 87  ? -17.029 6.548   -4.474  1.00 82.23 87  A 1 
ATOM 711  N N   . GLY A 1 88  ? -15.690 3.314   -4.207  1.00 95.41 88  A 1 
ATOM 712  C CA  . GLY A 1 88  ? -14.577 2.695   -3.484  1.00 95.97 88  A 1 
ATOM 713  C C   . GLY A 1 88  ? -14.805 1.258   -3.003  1.00 96.96 88  A 1 
ATOM 714  O O   . GLY A 1 88  ? -13.980 0.770   -2.241  1.00 96.27 88  A 1 
ATOM 715  N N   . ILE A 1 89  ? -15.878 0.579   -3.432  1.00 96.97 89  A 1 
ATOM 716  C CA  . ILE A 1 89  ? -16.227 -0.793  -3.027  1.00 97.24 89  A 1 
ATOM 717  C C   . ILE A 1 89  ? -16.446 -1.651  -4.277  1.00 97.38 89  A 1 
ATOM 718  O O   . ILE A 1 89  ? -17.279 -1.318  -5.126  1.00 96.96 89  A 1 
ATOM 719  C CB  . ILE A 1 89  ? -17.463 -0.813  -2.094  1.00 97.09 89  A 1 
ATOM 720  C CG1 . ILE A 1 89  ? -17.281 0.137   -0.889  1.00 96.11 89  A 1 
ATOM 721  C CG2 . ILE A 1 89  ? -17.734 -2.249  -1.614  1.00 95.84 89  A 1 
ATOM 722  C CD1 . ILE A 1 89  ? -18.499 0.236   0.037   1.00 93.34 89  A 1 
ATOM 723  N N   . TYR A 1 90  ? -15.714 -2.757  -4.384  1.00 97.62 90  A 1 
ATOM 724  C CA  . TYR A 1 90  ? -15.665 -3.594  -5.580  1.00 97.68 90  A 1 
ATOM 725  C C   . TYR A 1 90  ? -15.904 -5.071  -5.264  1.00 97.80 90  A 1 
ATOM 726  O O   . TYR A 1 90  ? -15.364 -5.610  -4.304  1.00 97.18 90  A 1 
ATOM 727  C CB  . TYR A 1 90  ? -14.320 -3.411  -6.299  1.00 97.38 90  A 1 
ATOM 728  C CG  . TYR A 1 90  ? -14.061 -1.989  -6.764  1.00 97.42 90  A 1 
ATOM 729  C CD1 . TYR A 1 90  ? -14.491 -1.568  -8.036  1.00 95.97 90  A 1 
ATOM 730  C CD2 . TYR A 1 90  ? -13.427 -1.073  -5.903  1.00 96.25 90  A 1 
ATOM 731  C CE1 . TYR A 1 90  ? -14.302 -0.237  -8.444  1.00 95.53 90  A 1 
ATOM 732  C CE2 . TYR A 1 90  ? -13.241 0.263   -6.303  1.00 95.60 90  A 1 
ATOM 733  C CZ  . TYR A 1 90  ? -13.684 0.681   -7.574  1.00 96.07 90  A 1 
ATOM 734  O OH  . TYR A 1 90  ? -13.529 1.978   -7.952  1.00 94.77 90  A 1 
ATOM 735  N N   . SER A 1 91  ? -16.668 -5.740  -6.131  1.00 97.81 91  A 1 
ATOM 736  C CA  . SER A 1 91  ? -16.759 -7.197  -6.161  1.00 97.85 91  A 1 
ATOM 737  C C   . SER A 1 91  ? -15.645 -7.763  -7.039  1.00 98.04 91  A 1 
ATOM 738  O O   . SER A 1 91  ? -15.503 -7.346  -8.194  1.00 97.70 91  A 1 
ATOM 739  C CB  . SER A 1 91  ? -18.115 -7.643  -6.709  1.00 97.42 91  A 1 
ATOM 740  O OG  . SER A 1 91  ? -19.174 -7.084  -5.951  1.00 95.35 91  A 1 
ATOM 741  N N   . TYR A 1 92  ? -14.889 -8.724  -6.523  1.00 97.94 92  A 1 
ATOM 742  C CA  . TYR A 1 92  ? -13.936 -9.509  -7.306  1.00 97.97 92  A 1 
ATOM 743  C C   . TYR A 1 92  ? -14.678 -10.647 -8.013  1.00 98.05 92  A 1 
ATOM 744  O O   . TYR A 1 92  ? -15.288 -11.505 -7.374  1.00 97.52 92  A 1 
ATOM 745  C CB  . TYR A 1 92  ? -12.808 -10.039 -6.417  1.00 97.65 92  A 1 
ATOM 746  C CG  . TYR A 1 92  ? -11.962 -8.945  -5.795  1.00 97.31 92  A 1 
ATOM 747  C CD1 . TYR A 1 92  ? -10.863 -8.415  -6.497  1.00 95.07 92  A 1 
ATOM 748  C CD2 . TYR A 1 92  ? -12.291 -8.442  -4.518  1.00 95.13 92  A 1 
ATOM 749  C CE1 . TYR A 1 92  ? -10.091 -7.386  -5.925  1.00 93.63 92  A 1 
ATOM 750  C CE2 . TYR A 1 92  ? -11.525 -7.409  -3.947  1.00 93.74 92  A 1 
ATOM 751  C CZ  . TYR A 1 92  ? -10.423 -6.881  -4.650  1.00 94.50 92  A 1 
ATOM 752  O OH  . TYR A 1 92  ? -9.687  -5.886  -4.093  1.00 92.63 92  A 1 
ATOM 753  N N   . LEU A 1 93  ? -14.645 -10.647 -9.340  1.00 97.76 93  A 1 
ATOM 754  C CA  . LEU A 1 93  ? -15.170 -11.729 -10.168 1.00 97.85 93  A 1 
ATOM 755  C C   . LEU A 1 93  ? -14.156 -12.888 -10.218 1.00 97.85 93  A 1 
ATOM 756  O O   . LEU A 1 93  ? -13.009 -12.693 -9.806  1.00 97.56 93  A 1 
ATOM 757  C CB  . LEU A 1 93  ? -15.540 -11.172 -11.550 1.00 97.93 93  A 1 
ATOM 758  C CG  . LEU A 1 93  ? -16.550 -10.011 -11.535 1.00 97.22 93  A 1 
ATOM 759  C CD1 . LEU A 1 93  ? -16.965 -9.694  -12.969 1.00 95.88 93  A 1 
ATOM 760  C CD2 . LEU A 1 93  ? -17.821 -10.330 -10.741 1.00 95.36 93  A 1 
ATOM 761  N N   . PRO A 1 94  ? -14.534 -14.097 -10.707 1.00 96.92 94  A 1 
ATOM 762  C CA  . PRO A 1 94  ? -13.689 -15.290 -10.579 1.00 96.31 94  A 1 
ATOM 763  C C   . PRO A 1 94  ? -12.239 -15.106 -11.041 1.00 96.62 94  A 1 
ATOM 764  O O   . PRO A 1 94  ? -11.319 -15.537 -10.352 1.00 96.59 94  A 1 
ATOM 765  C CB  . PRO A 1 94  ? -14.408 -16.373 -11.389 1.00 95.88 94  A 1 
ATOM 766  C CG  . PRO A 1 94  ? -15.879 -15.988 -11.243 1.00 95.47 94  A 1 
ATOM 767  C CD  . PRO A 1 94  ? -15.841 -14.466 -11.233 1.00 96.77 94  A 1 
ATOM 768  N N   . MET A 1 95  ? -12.006 -14.433 -12.175 1.00 97.78 95  A 1 
ATOM 769  C CA  . MET A 1 95  ? -10.647 -14.178 -12.655 1.00 97.78 95  A 1 
ATOM 770  C C   . MET A 1 95  ? -9.900  -13.160 -11.781 1.00 98.06 95  A 1 
ATOM 771  O O   . MET A 1 95  ? -8.727  -13.362 -11.487 1.00 97.78 95  A 1 
ATOM 772  C CB  . MET A 1 95  ? -10.681 -13.742 -14.125 1.00 97.01 95  A 1 
ATOM 773  C CG  . MET A 1 95  ? -9.277  -13.809 -14.742 1.00 92.82 95  A 1 
ATOM 774  S SD  . MET A 1 95  ? -9.209  -13.582 -16.538 1.00 90.63 95  A 1 
ATOM 775  C CE  . MET A 1 95  ? -9.520  -11.811 -16.653 1.00 81.98 95  A 1 
ATOM 776  N N   . GLY A 1 96  ? -10.574 -12.101 -11.324 1.00 97.46 96  A 1 
ATOM 777  C CA  . GLY A 1 96  ? -9.989  -11.108 -10.418 1.00 97.54 96  A 1 
ATOM 778  C C   . GLY A 1 96  ? -9.609  -11.706 -9.068  1.00 97.84 96  A 1 
ATOM 779  O O   . GLY A 1 96  ? -8.500  -11.488 -8.588  1.00 97.69 96  A 1 
ATOM 780  N N   . LEU A 1 97  ? -10.487 -12.542 -8.504  1.00 97.34 97  A 1 
ATOM 781  C CA  . LEU A 1 97  ? -10.202 -13.283 -7.276  1.00 97.08 97  A 1 
ATOM 782  C C   . LEU A 1 97  ? -9.005  -14.223 -7.456  1.00 97.20 97  A 1 
ATOM 783  O O   . LEU A 1 97  ? -8.155  -14.311 -6.581  1.00 96.86 97  A 1 
ATOM 784  C CB  . LEU A 1 97  ? -11.467 -14.048 -6.857  1.00 96.39 97  A 1 
ATOM 785  C CG  . LEU A 1 97  ? -11.326 -14.797 -5.520  1.00 92.25 97  A 1 
ATOM 786  C CD1 . LEU A 1 97  ? -11.038 -13.847 -4.356  1.00 89.55 97  A 1 
ATOM 787  C CD2 . LEU A 1 97  ? -12.624 -15.546 -5.223  1.00 90.37 97  A 1 
ATOM 788  N N   . LYS A 1 98  ? -8.887  -14.871 -8.613  1.00 97.09 98  A 1 
ATOM 789  C CA  . LYS A 1 98  ? -7.762  -15.757 -8.917  1.00 96.76 98  A 1 
ATOM 790  C C   . LYS A 1 98  ? -6.426  -15.009 -8.982  1.00 97.35 98  A 1 
ATOM 791  O O   . LYS A 1 98  ? -5.444  -15.499 -8.435  1.00 97.01 98  A 1 
ATOM 792  C CB  . LYS A 1 98  ? -8.081  -16.507 -10.212 1.00 95.64 98  A 1 
ATOM 793  C CG  . LYS A 1 98  ? -7.128  -17.679 -10.430 1.00 91.86 98  A 1 
ATOM 794  C CD  . LYS A 1 98  ? -7.614  -18.487 -11.634 1.00 91.68 98  A 1 
ATOM 795  C CE  . LYS A 1 98  ? -6.762  -19.732 -11.762 1.00 87.44 98  A 1 
ATOM 796  N NZ  . LYS A 1 98  ? -7.248  -20.605 -12.844 1.00 83.51 98  A 1 
ATOM 797  N N   . VAL A 1 99  ? -6.386  -13.816 -9.592  1.00 97.87 99  A 1 
ATOM 798  C CA  . VAL A 1 99  ? -5.202  -12.930 -9.581  1.00 98.12 99  A 1 
ATOM 799  C C   . VAL A 1 99  ? -4.834  -12.539 -8.153  1.00 98.26 99  A 1 
ATOM 800  O O   . VAL A 1 99  ? -3.679  -12.670 -7.756  1.00 98.11 99  A 1 
ATOM 801  C CB  . VAL A 1 99  ? -5.439  -11.665 -10.427 1.00 97.95 99  A 1 
ATOM 802  C CG1 . VAL A 1 99  ? -4.278  -10.671 -10.323 1.00 96.58 99  A 1 
ATOM 803  C CG2 . VAL A 1 99  ? -5.582  -12.012 -11.906 1.00 96.40 99  A 1 
ATOM 804  N N   . LEU A 1 100 ? -5.828  -12.130 -7.364  1.00 97.89 100 A 1 
ATOM 805  C CA  . LEU A 1 100 ? -5.639  -11.781 -5.960  1.00 97.77 100 A 1 
ATOM 806  C C   . LEU A 1 100 ? -5.035  -12.948 -5.166  1.00 98.07 100 A 1 
ATOM 807  O O   . LEU A 1 100 ? -4.004  -12.775 -4.524  1.00 97.65 100 A 1 
ATOM 808  C CB  . LEU A 1 100 ? -6.998  -11.349 -5.409  1.00 96.83 100 A 1 
ATOM 809  C CG  . LEU A 1 100 ? -6.923  -10.754 -3.999  1.00 91.99 100 A 1 
ATOM 810  C CD1 . LEU A 1 100 ? -6.452  -9.300  -4.041  1.00 89.02 100 A 1 
ATOM 811  C CD2 . LEU A 1 100 ? -8.317  -10.820 -3.394  1.00 89.38 100 A 1 
ATOM 812  N N   . THR A 1 101 ? -5.587  -14.157 -5.297  1.00 97.39 101 A 1 
ATOM 813  C CA  . THR A 1 101 ? -5.070  -15.365 -4.635  1.00 96.98 101 A 1 
ATOM 814  C C   . THR A 1 101 ? -3.639  -15.704 -5.064  1.00 97.22 101 A 1 
ATOM 815  O O   . THR A 1 101 ? -2.851  -16.179 -4.246  1.00 97.06 101 A 1 
ATOM 816  C CB  . THR A 1 101 ? -5.994  -16.558 -4.921  1.00 96.41 101 A 1 
ATOM 817  O OG1 . THR A 1 101 ? -7.302  -16.293 -4.491  1.00 93.76 101 A 1 
ATOM 818  C CG2 . THR A 1 101 ? -5.569  -17.846 -4.212  1.00 93.40 101 A 1 
ATOM 819  N N   . LYS A 1 102 ? -3.242  -15.449 -6.317  1.00 97.65 102 A 1 
ATOM 820  C CA  . LYS A 1 102 ? -1.841  -15.630 -6.753  1.00 97.55 102 A 1 
ATOM 821  C C   . LYS A 1 102 ? -0.896  -14.701 -5.991  1.00 98.17 102 A 1 
ATOM 822  O O   . LYS A 1 102 ? 0.132   -15.165 -5.499  1.00 97.91 102 A 1 
ATOM 823  C CB  . LYS A 1 102 ? -1.691  -15.414 -8.271  1.00 96.94 102 A 1 
ATOM 824  C CG  . LYS A 1 102 ? -2.366  -16.486 -9.142  1.00 95.05 102 A 1 
ATOM 825  C CD  . LYS A 1 102 ? -1.590  -17.797 -9.205  1.00 91.53 102 A 1 
ATOM 826  C CE  . LYS A 1 102 ? -2.321  -18.727 -10.179 1.00 88.39 102 A 1 
ATOM 827  N NZ  . LYS A 1 102 ? -1.553  -19.946 -10.512 1.00 82.63 102 A 1 
ATOM 828  N N   . VAL A 1 103 ? -1.270  -13.422 -5.842  1.00 97.97 103 A 1 
ATOM 829  C CA  . VAL A 1 103 ? -0.496  -12.451 -5.054  1.00 98.30 103 A 1 
ATOM 830  C C   . VAL A 1 103 ? -0.462  -12.859 -3.580  1.00 98.46 103 A 1 
ATOM 831  O O   . VAL A 1 103 ? 0.617   -12.917 -2.994  1.00 98.36 103 A 1 
ATOM 832  C CB  . VAL A 1 103 ? -1.049  -11.021 -5.225  1.00 98.22 103 A 1 
ATOM 833  C CG1 . VAL A 1 103 ? -0.286  -10.009 -4.358  1.00 97.76 103 A 1 
ATOM 834  C CG2 . VAL A 1 103 ? -0.934  -10.558 -6.684  1.00 97.67 103 A 1 
ATOM 835  N N   . GLU A 1 104 ? -1.605  -13.212 -2.994  1.00 97.73 104 A 1 
ATOM 836  C CA  . GLU A 1 104 ? -1.699  -13.671 -1.602  1.00 97.68 104 A 1 
ATOM 837  C C   . GLU A 1 104 ? -0.793  -14.873 -1.322  1.00 97.76 104 A 1 
ATOM 838  O O   . GLU A 1 104 ? -0.122  -14.899 -0.295  1.00 97.73 104 A 1 
ATOM 839  C CB  . GLU A 1 104 ? -3.133  -14.095 -1.272  1.00 97.24 104 A 1 
ATOM 840  C CG  . GLU A 1 104 ? -4.120  -12.929 -1.169  1.00 95.81 104 A 1 
ATOM 841  C CD  . GLU A 1 104 ? -5.557  -13.409 -0.935  1.00 95.43 104 A 1 
ATOM 842  O OE1 . GLU A 1 104 ? -6.417  -12.529 -0.716  1.00 89.24 104 A 1 
ATOM 843  O OE2 . GLU A 1 104 ? -5.794  -14.641 -0.982  1.00 91.13 104 A 1 
ATOM 844  N N   . ASN A 1 105 ? -0.737  -15.850 -2.225  1.00 97.89 105 A 1 
ATOM 845  C CA  . ASN A 1 105 ? 0.100   -17.038 -2.052  1.00 97.67 105 A 1 
ATOM 846  C C   . ASN A 1 105 ? 1.591   -16.690 -2.047  1.00 97.95 105 A 1 
ATOM 847  O O   . ASN A 1 105 ? 2.311   -17.166 -1.173  1.00 97.82 105 A 1 
ATOM 848  C CB  . ASN A 1 105 ? -0.239  -18.068 -3.134  1.00 97.28 105 A 1 
ATOM 849  C CG  . ASN A 1 105 ? -1.588  -18.733 -2.920  1.00 95.39 105 A 1 
ATOM 850  O OD1 . ASN A 1 105 ? -2.173  -18.734 -1.849  1.00 90.56 105 A 1 
ATOM 851  N ND2 . ASN A 1 105 ? -2.118  -19.362 -3.937  1.00 89.84 105 A 1 
ATOM 852  N N   . VAL A 1 106 ? 2.051   -15.816 -2.945  1.00 98.35 106 A 1 
ATOM 853  C CA  . VAL A 1 106 ? 3.453   -15.352 -2.937  1.00 98.42 106 A 1 
ATOM 854  C C   . VAL A 1 106 ? 3.770   -14.606 -1.642  1.00 98.63 106 A 1 
ATOM 855  O O   . VAL A 1 106 ? 4.806   -14.858 -1.024  1.00 98.50 106 A 1 
ATOM 856  C CB  . VAL A 1 106 ? 3.761   -14.477 -4.168  1.00 98.16 106 A 1 
ATOM 857  C CG1 . VAL A 1 106 ? 5.168   -13.861 -4.107  1.00 97.33 106 A 1 
ATOM 858  C CG2 . VAL A 1 106 ? 3.683   -15.311 -5.454  1.00 97.26 106 A 1 
ATOM 859  N N   . VAL A 1 107 ? 2.867   -13.728 -1.194  1.00 98.56 107 A 1 
ATOM 860  C CA  . VAL A 1 107 ? 3.000   -13.013 0.081   1.00 98.64 107 A 1 
ATOM 861  C C   . VAL A 1 107 ? 3.073   -14.003 1.244   1.00 98.69 107 A 1 
ATOM 862  O O   . VAL A 1 107 ? 4.025   -13.947 2.017   1.00 98.58 107 A 1 
ATOM 863  C CB  . VAL A 1 107 ? 1.847   -12.006 0.269   1.00 98.55 107 A 1 
ATOM 864  C CG1 . VAL A 1 107 ? 1.834   -11.385 1.669   1.00 98.13 107 A 1 
ATOM 865  C CG2 . VAL A 1 107 ? 1.950   -10.851 -0.736  1.00 98.07 107 A 1 
ATOM 866  N N   . ARG A 1 108 ? 2.143   -14.947 1.322   1.00 98.31 108 A 1 
ATOM 867  C CA  . ARG A 1 108 ? 2.069   -15.968 2.383   1.00 98.29 108 A 1 
ATOM 868  C C   . ARG A 1 108 ? 3.339   -16.818 2.454   1.00 98.30 108 A 1 
ATOM 869  O O   . ARG A 1 108 ? 3.896   -17.002 3.528   1.00 98.12 108 A 1 
ATOM 870  C CB  . ARG A 1 108 ? 0.817   -16.817 2.132   1.00 97.86 108 A 1 
ATOM 871  C CG  . ARG A 1 108 ? 0.571   -17.877 3.213   1.00 96.58 108 A 1 
ATOM 872  C CD  . ARG A 1 108 ? -0.758  -18.606 3.000   1.00 96.99 108 A 1 
ATOM 873  N NE  . ARG A 1 108 ? -1.913  -17.720 3.240   1.00 96.26 108 A 1 
ATOM 874  C CZ  . ARG A 1 108 ? -2.668  -17.096 2.368   1.00 96.55 108 A 1 
ATOM 875  N NH1 . ARG A 1 108 ? -2.522  -17.234 1.075   1.00 92.51 108 A 1 
ATOM 876  N NH2 . ARG A 1 108 ? -3.603  -16.305 2.795   1.00 93.63 108 A 1 
ATOM 877  N N   . GLU A 1 109 ? 3.820   -17.295 1.312   1.00 98.33 109 A 1 
ATOM 878  C CA  . GLU A 1 109 ? 5.046   -18.097 1.243   1.00 98.19 109 A 1 
ATOM 879  C C   . GLU A 1 109 ? 6.274   -17.339 1.769   1.00 98.34 109 A 1 
ATOM 880  O O   . GLU A 1 109 ? 7.061   -17.902 2.531   1.00 98.15 109 A 1 
ATOM 881  C CB  . GLU A 1 109 ? 5.303   -18.515 -0.205  1.00 97.96 109 A 1 
ATOM 882  C CG  . GLU A 1 109 ? 4.363   -19.627 -0.703  1.00 96.47 109 A 1 
ATOM 883  C CD  . GLU A 1 109 ? 4.488   -19.836 -2.219  1.00 95.74 109 A 1 
ATOM 884  O OE1 . GLU A 1 109 ? 3.609   -20.516 -2.791  1.00 90.36 109 A 1 
ATOM 885  O OE2 . GLU A 1 109 ? 5.468   -19.317 -2.818  1.00 91.36 109 A 1 
ATOM 886  N N   . GLU A 1 110 ? 6.447   -16.070 1.388   1.00 98.41 110 A 1 
ATOM 887  C CA  . GLU A 1 110 ? 7.607   -15.277 1.825   1.00 98.43 110 A 1 
ATOM 888  C C   . GLU A 1 110 ? 7.492   -14.792 3.277   1.00 98.51 110 A 1 
ATOM 889  O O   . GLU A 1 110 ? 8.508   -14.729 3.970   1.00 98.31 110 A 1 
ATOM 890  C CB  . GLU A 1 110 ? 7.835   -14.092 0.883   1.00 98.38 110 A 1 
ATOM 891  C CG  . GLU A 1 110 ? 8.273   -14.506 -0.531  1.00 97.57 110 A 1 
ATOM 892  C CD  . GLU A 1 110 ? 9.567   -15.329 -0.577  1.00 97.92 110 A 1 
ATOM 893  O OE1 . GLU A 1 110 ? 9.721   -16.138 -1.517  1.00 94.94 110 A 1 
ATOM 894  O OE2 . GLU A 1 110 ? 10.441  -15.213 0.306   1.00 95.55 110 A 1 
ATOM 895  N N   . MET A 1 111 ? 6.273   -14.507 3.754   1.00 98.78 111 A 1 
ATOM 896  C CA  . MET A 1 111 ? 6.041   -14.205 5.174   1.00 98.73 111 A 1 
ATOM 897  C C   . MET A 1 111 ? 6.355   -15.421 6.055   1.00 98.68 111 A 1 
ATOM 898  O O   . MET A 1 111 ? 7.112   -15.300 7.019   1.00 98.34 111 A 1 
ATOM 899  C CB  . MET A 1 111 ? 4.592   -13.734 5.388   1.00 98.63 111 A 1 
ATOM 900  C CG  . MET A 1 111 ? 4.301   -12.359 4.767   1.00 98.15 111 A 1 
ATOM 901  S SD  . MET A 1 111 ? 5.334   -10.962 5.293   1.00 98.08 111 A 1 
ATOM 902  C CE  . MET A 1 111 ? 4.972   -10.950 7.065   1.00 95.26 111 A 1 
ATOM 903  N N   . ASN A 1 112 ? 5.857   -16.606 5.674   1.00 98.61 112 A 1 
ATOM 904  C CA  . ASN A 1 112 ? 6.157   -17.853 6.384   1.00 98.45 112 A 1 
ATOM 905  C C   . ASN A 1 112 ? 7.660   -18.175 6.348   1.00 98.45 112 A 1 
ATOM 906  O O   . ASN A 1 112 ? 8.235   -18.566 7.364   1.00 98.06 112 A 1 
ATOM 907  C CB  . ASN A 1 112 ? 5.338   -18.998 5.761   1.00 98.19 112 A 1 
ATOM 908  C CG  . ASN A 1 112 ? 3.838   -18.898 5.995   1.00 97.46 112 A 1 
ATOM 909  O OD1 . ASN A 1 112 ? 3.331   -18.083 6.740   1.00 93.53 112 A 1 
ATOM 910  N ND2 . ASN A 1 112 ? 3.065   -19.755 5.371   1.00 92.91 112 A 1 
ATOM 911  N N   . ARG A 1 113 ? 8.320   -17.962 5.201   1.00 98.51 113 A 1 
ATOM 912  C CA  . ARG A 1 113 ? 9.781   -18.131 5.070   1.00 98.51 113 A 1 
ATOM 913  C C   . ARG A 1 113 ? 10.561  -17.190 5.993   1.00 98.52 113 A 1 
ATOM 914  O O   . ARG A 1 113 ? 11.634  -17.564 6.464   1.00 97.95 113 A 1 
ATOM 915  C CB  . ARG A 1 113 ? 10.184  -17.921 3.605   1.00 98.06 113 A 1 
ATOM 916  C CG  . ARG A 1 113 ? 11.689  -18.146 3.368   1.00 96.36 113 A 1 
ATOM 917  C CD  . ARG A 1 113 ? 12.071  -17.850 1.914   1.00 94.36 113 A 1 
ATOM 918  N NE  . ARG A 1 113 ? 11.451  -18.810 0.981   1.00 88.87 113 A 1 
ATOM 919  C CZ  . ARG A 1 113 ? 11.472  -18.716 -0.337  1.00 84.74 113 A 1 
ATOM 920  N NH1 . ARG A 1 113 ? 12.122  -17.774 -0.945  1.00 76.60 113 A 1 
ATOM 921  N NH2 . ARG A 1 113 ? 10.819  -19.570 -1.074  1.00 77.79 113 A 1 
ATOM 922  N N   . ALA A 1 114 ? 10.037  -15.992 6.241   1.00 98.43 114 A 1 
ATOM 923  C CA  . ALA A 1 114 ? 10.623  -15.025 7.164   1.00 98.28 114 A 1 
ATOM 924  C C   . ALA A 1 114 ? 10.346  -15.342 8.649   1.00 98.21 114 A 1 
ATOM 925  O O   . ALA A 1 114 ? 10.760  -14.572 9.511   1.00 97.43 114 A 1 
ATOM 926  C CB  . ALA A 1 114 ? 10.149  -13.626 6.754   1.00 98.08 114 A 1 
ATOM 927  N N   . GLY A 1 115 ? 9.655   -16.448 8.949   1.00 98.10 115 A 1 
ATOM 928  C CA  . GLY A 1 115 ? 9.329   -16.877 10.313  1.00 97.78 115 A 1 
ATOM 929  C C   . GLY A 1 115 ? 8.083   -16.221 10.909  1.00 98.07 115 A 1 
ATOM 930  O O   . GLY A 1 115 ? 7.798   -16.427 12.085  1.00 97.17 115 A 1 
ATOM 931  N N   . ALA A 1 116 ? 7.327   -15.446 10.126  1.00 98.39 116 A 1 
ATOM 932  C CA  . ALA A 1 116 ? 6.057   -14.885 10.570  1.00 98.54 116 A 1 
ATOM 933  C C   . ALA A 1 116 ? 4.948   -15.953 10.541  1.00 98.61 116 A 1 
ATOM 934  O O   . ALA A 1 116 ? 4.904   -16.800 9.649   1.00 98.33 116 A 1 
ATOM 935  C CB  . ALA A 1 116 ? 5.719   -13.654 9.725   1.00 98.41 116 A 1 
ATOM 936  N N   . LEU A 1 117 ? 4.030   -15.901 11.504  1.00 98.70 117 A 1 
ATOM 937  C CA  . LEU A 1 117 ? 2.948   -16.874 11.672  1.00 98.66 117 A 1 
ATOM 938  C C   . LEU A 1 117 ? 1.607   -16.256 11.268  1.00 98.77 117 A 1 
ATOM 939  O O   . LEU A 1 117 ? 1.247   -15.179 11.746  1.00 98.54 117 A 1 
ATOM 940  C CB  . LEU A 1 117 ? 2.929   -17.373 13.125  1.00 98.31 117 A 1 
ATOM 941  C CG  . LEU A 1 117 ? 4.243   -18.008 13.624  1.00 96.96 117 A 1 
ATOM 942  C CD1 . LEU A 1 117 ? 4.089   -18.393 15.096  1.00 92.72 117 A 1 
ATOM 943  C CD2 . LEU A 1 117 ? 4.612   -19.262 12.832  1.00 92.49 117 A 1 
ATOM 944  N N   . GLU A 1 118 ? 0.866   -16.938 10.392  1.00 97.43 118 A 1 
ATOM 945  C CA  . GLU A 1 118 ? -0.443  -16.464 9.924   1.00 97.62 118 A 1 
ATOM 946  C C   . GLU A 1 118 ? -1.529  -16.688 10.978  1.00 97.51 118 A 1 
ATOM 947  O O   . GLU A 1 118 ? -1.653  -17.768 11.554  1.00 96.98 118 A 1 
ATOM 948  C CB  . GLU A 1 118 ? -0.805  -17.105 8.570   1.00 97.45 118 A 1 
ATOM 949  C CG  . GLU A 1 118 ? -1.925  -16.343 7.828   1.00 96.86 118 A 1 
ATOM 950  C CD  . GLU A 1 118 ? -2.137  -16.802 6.367   1.00 97.53 118 A 1 
ATOM 951  O OE1 . GLU A 1 118 ? -2.853  -16.121 5.590   1.00 94.35 118 A 1 
ATOM 952  O OE2 . GLU A 1 118 ? -1.550  -17.818 5.931   1.00 95.35 118 A 1 
ATOM 953  N N   . LEU A 1 119 ? -2.357  -15.664 11.201  1.00 98.22 119 A 1 
ATOM 954  C CA  . LEU A 1 119 ? -3.578  -15.707 12.001  1.00 98.03 119 A 1 
ATOM 955  C C   . LEU A 1 119 ? -4.706  -14.955 11.278  1.00 98.25 119 A 1 
ATOM 956  O O   . LEU A 1 119 ? -4.504  -14.434 10.187  1.00 97.78 119 A 1 
ATOM 957  C CB  . LEU A 1 119 ? -3.271  -15.180 13.420  1.00 97.33 119 A 1 
ATOM 958  C CG  . LEU A 1 119 ? -2.791  -13.710 13.529  1.00 97.15 119 A 1 
ATOM 959  C CD1 . LEU A 1 119 ? -3.919  -12.686 13.437  1.00 94.56 119 A 1 
ATOM 960  C CD2 . LEU A 1 119 ? -2.137  -13.496 14.890  1.00 94.50 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? -5.891  -14.894 11.880  1.00 97.50 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? -6.986  -14.062 11.382  1.00 97.36 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? -7.678  -13.365 12.551  1.00 97.57 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? -8.269  -14.022 13.409  1.00 97.00 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? -7.956  -14.928 10.560  1.00 96.87 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? -9.127  -14.141 9.942   1.00 95.39 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? -8.659  -13.108 8.918   1.00 92.25 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? -10.079 -15.113 9.240   1.00 92.01 120 A 1 
ATOM 969  N N   . LEU A 1 121 ? -7.626  -12.038 12.568  1.00 98.03 121 A 1 
ATOM 970  C CA  . LEU A 1 121 ? -8.261  -11.187 13.572  1.00 97.92 121 A 1 
ATOM 971  C C   . LEU A 1 121 ? -9.657  -10.738 13.101  1.00 97.87 121 A 1 
ATOM 972  O O   . LEU A 1 121 ? -9.924  -10.700 11.895  1.00 97.51 121 A 1 
ATOM 973  C CB  . LEU A 1 121 ? -7.342  -9.994  13.882  1.00 97.96 121 A 1 
ATOM 974  C CG  . LEU A 1 121 ? -5.947  -10.373 14.417  1.00 97.74 121 A 1 
ATOM 975  C CD1 . LEU A 1 121 ? -5.075  -9.125  14.503  1.00 96.41 121 A 1 
ATOM 976  C CD2 . LEU A 1 121 ? -6.018  -11.017 15.803  1.00 96.18 121 A 1 
ATOM 977  N N   . PRO A 1 122 ? -10.577 -10.386 14.024  1.00 98.09 122 A 1 
ATOM 978  C CA  . PRO A 1 122 ? -11.906 -9.915  13.661  1.00 97.78 122 A 1 
ATOM 979  C C   . PRO A 1 122 ? -11.854 -8.555  12.948  1.00 97.90 122 A 1 
ATOM 980  O O   . PRO A 1 122 ? -11.152 -7.639  13.372  1.00 97.32 122 A 1 
ATOM 981  C CB  . PRO A 1 122 ? -12.683 -9.856  14.977  1.00 96.97 122 A 1 
ATOM 982  C CG  . PRO A 1 122 ? -11.594 -9.625  16.022  1.00 95.27 122 A 1 
ATOM 983  C CD  . PRO A 1 122 ? -10.416 -10.410 15.474  1.00 97.46 122 A 1 
ATOM 984  N N   . ALA A 1 123 ? -12.658 -8.398  11.885  1.00 97.51 123 A 1 
ATOM 985  C CA  . ALA A 1 123 ? -12.801 -7.112  11.191  1.00 97.19 123 A 1 
ATOM 986  C C   . ALA A 1 123 ? -13.584 -6.082  12.018  1.00 97.45 123 A 1 
ATOM 987  O O   . ALA A 1 123 ? -13.342 -4.884  11.895  1.00 96.41 123 A 1 
ATOM 988  C CB  . ALA A 1 123 ? -13.485 -7.355  9.840   1.00 96.35 123 A 1 
ATOM 989  N N   . VAL A 1 124 ? -14.523 -6.542  12.849  1.00 97.74 124 A 1 
ATOM 990  C CA  . VAL A 1 124 ? -15.258 -5.695  13.800  1.00 97.70 124 A 1 
ATOM 991  C C   . VAL A 1 124 ? -14.402 -5.502  15.043  1.00 97.96 124 A 1 
ATOM 992  O O   . VAL A 1 124 ? -14.035 -6.482  15.690  1.00 97.72 124 A 1 
ATOM 993  C CB  . VAL A 1 124 ? -16.619 -6.311  14.167  1.00 97.12 124 A 1 
ATOM 994  C CG1 . VAL A 1 124 ? -17.338 -5.505  15.256  1.00 95.24 124 A 1 
ATOM 995  C CG2 . VAL A 1 124 ? -17.534 -6.383  12.939  1.00 94.88 124 A 1 
ATOM 996  N N   . GLN A 1 125 ? -14.128 -4.253  15.393  1.00 98.05 125 A 1 
ATOM 997  C CA  . GLN A 1 125 ? -13.270 -3.887  16.514  1.00 98.05 125 A 1 
ATOM 998  C C   . GLN A 1 125 ? -14.051 -3.021  17.517  1.00 98.06 125 A 1 
ATOM 999  O O   . GLN A 1 125 ? -14.708 -2.064  17.097  1.00 97.59 125 A 1 
ATOM 1000 C CB  . GLN A 1 125 ? -12.024 -3.159  15.996  1.00 97.80 125 A 1 
ATOM 1001 C CG  . GLN A 1 125 ? -11.237 -3.975  14.955  1.00 97.29 125 A 1 
ATOM 1002 C CD  . GLN A 1 125 ? -9.969  -3.275  14.476  1.00 97.44 125 A 1 
ATOM 1003 O OE1 . GLN A 1 125 ? -9.609  -2.195  14.903  1.00 92.28 125 A 1 
ATOM 1004 N NE2 . GLN A 1 125 ? -9.233  -3.868  13.560  1.00 91.75 125 A 1 
ATOM 1005 N N   . PRO A 1 126 ? -14.009 -3.328  18.828  1.00 98.22 126 A 1 
ATOM 1006 C CA  . PRO A 1 126 ? -14.593 -2.475  19.858  1.00 97.92 126 A 1 
ATOM 1007 C C   . PRO A 1 126 ? -13.911 -1.103  19.904  1.00 98.00 126 A 1 
ATOM 1008 O O   . PRO A 1 126 ? -12.689 -1.016  19.775  1.00 97.62 126 A 1 
ATOM 1009 C CB  . PRO A 1 126 ? -14.404 -3.225  21.184  1.00 97.18 126 A 1 
ATOM 1010 C CG  . PRO A 1 126 ? -14.168 -4.673  20.768  1.00 95.24 126 A 1 
ATOM 1011 C CD  . PRO A 1 126 ? -13.453 -4.532  19.431  1.00 97.78 126 A 1 
ATOM 1012 N N   . ALA A 1 127 ? -14.682 -0.040  20.141  1.00 97.97 127 A 1 
ATOM 1013 C CA  . ALA A 1 127 ? -14.140 1.312   20.279  1.00 97.83 127 A 1 
ATOM 1014 C C   . ALA A 1 127 ? -13.166 1.443   21.456  1.00 97.92 127 A 1 
ATOM 1015 O O   . ALA A 1 127 ? -12.211 2.208   21.357  1.00 97.53 127 A 1 
ATOM 1016 C CB  . ALA A 1 127 ? -15.306 2.291   20.431  1.00 97.33 127 A 1 
ATOM 1017 N N   . ASP A 1 128 ? -13.369 0.665   22.525  1.00 98.01 128 A 1 
ATOM 1018 C CA  . ASP A 1 128 ? -12.558 0.727   23.748  1.00 97.83 128 A 1 
ATOM 1019 C C   . ASP A 1 128 ? -11.056 0.579   23.469  1.00 98.10 128 A 1 
ATOM 1020 O O   . ASP A 1 128 ? -10.258 1.339   24.014  1.00 97.49 128 A 1 
ATOM 1021 C CB  . ASP A 1 128 ? -13.022 -0.354  24.739  1.00 97.05 128 A 1 
ATOM 1022 C CG  . ASP A 1 128 ? -14.480 -0.204  25.191  1.00 90.61 128 A 1 
ATOM 1023 O OD1 . ASP A 1 128 ? -15.013 0.927   25.142  1.00 83.52 128 A 1 
ATOM 1024 O OD2 . ASP A 1 128 ? -15.076 -1.247  25.540  1.00 84.65 128 A 1 
ATOM 1025 N N   . LEU A 1 129 ? -10.663 -0.322  22.558  1.00 97.83 129 A 1 
ATOM 1026 C CA  . LEU A 1 129 ? -9.252  -0.513  22.187  1.00 97.77 129 A 1 
ATOM 1027 C C   . LEU A 1 129 ? -8.665  0.717   21.482  1.00 97.72 129 A 1 
ATOM 1028 O O   . LEU A 1 129 ? -7.515  1.093   21.703  1.00 96.91 129 A 1 
ATOM 1029 C CB  . LEU A 1 129 ? -9.124  -1.740  21.266  1.00 97.50 129 A 1 
ATOM 1030 C CG  . LEU A 1 129 ? -9.545  -3.088  21.880  1.00 96.56 129 A 1 
ATOM 1031 C CD1 . LEU A 1 129 ? -9.326  -4.197  20.846  1.00 95.18 129 A 1 
ATOM 1032 C CD2 . LEU A 1 129 ? -8.746  -3.432  23.136  1.00 95.38 129 A 1 
ATOM 1033 N N   . TRP A 1 130 ? -9.461  1.371   20.642  1.00 98.10 130 A 1 
ATOM 1034 C CA  . TRP A 1 130 ? -9.058  2.575   19.913  1.00 97.78 130 A 1 
ATOM 1035 C C   . TRP A 1 130 ? -9.015  3.812   20.812  1.00 97.52 130 A 1 
ATOM 1036 O O   . TRP A 1 130 ? -8.202  4.708   20.586  1.00 96.46 130 A 1 
ATOM 1037 C CB  . TRP A 1 130 ? -10.028 2.785   18.750  1.00 97.53 130 A 1 
ATOM 1038 C CG  . TRP A 1 130 ? -9.832  1.848   17.607  1.00 97.45 130 A 1 
ATOM 1039 C CD1 . TRP A 1 130 ? -10.249 0.567   17.531  1.00 96.42 130 A 1 
ATOM 1040 C CD2 . TRP A 1 130 ? -9.092  2.102   16.382  1.00 97.41 130 A 1 
ATOM 1041 N NE1 . TRP A 1 130 ? -9.807  0.003   16.353  1.00 96.28 130 A 1 
ATOM 1042 C CE2 . TRP A 1 130 ? -9.074  0.904   15.612  1.00 96.68 130 A 1 
ATOM 1043 C CE3 . TRP A 1 130 ? -8.411  3.219   15.862  1.00 96.48 130 A 1 
ATOM 1044 C CZ2 . TRP A 1 130 ? -8.380  0.809   14.400  1.00 96.02 130 A 1 
ATOM 1045 C CZ3 . TRP A 1 130 ? -7.727  3.141   14.638  1.00 94.73 130 A 1 
ATOM 1046 C CH2 . TRP A 1 130 ? -7.698  1.937   13.909  1.00 94.62 130 A 1 
ATOM 1047 N N   . ILE A 1 131 ? -9.890  3.851   21.829  1.00 97.59 131 A 1 
ATOM 1048 C CA  . ILE A 1 131 ? -9.863  4.877   22.875  1.00 97.39 131 A 1 
ATOM 1049 C C   . ILE A 1 131 ? -8.619  4.684   23.747  1.00 97.29 131 A 1 
ATOM 1050 O O   . ILE A 1 131 ? -7.915  5.653   24.019  1.00 96.75 131 A 1 
ATOM 1051 C CB  . ILE A 1 131 ? -11.174 4.840   23.693  1.00 97.39 131 A 1 
ATOM 1052 C CG1 . ILE A 1 131 ? -12.375 5.265   22.805  1.00 96.77 131 A 1 
ATOM 1053 C CG2 . ILE A 1 131 ? -11.087 5.754   24.930  1.00 96.80 131 A 1 
ATOM 1054 C CD1 . ILE A 1 131 ? -13.746 4.919   23.409  1.00 93.97 131 A 1 
ATOM 1055 N N   . GLU A 1 132 ? -8.314  3.443   24.125  1.00 97.21 132 A 1 
ATOM 1056 C CA  . GLU A 1 132 ? -7.134  3.098   24.924  1.00 96.98 132 A 1 
ATOM 1057 C C   . GLU A 1 132 ? -5.823  3.481   24.214  1.00 96.70 132 A 1 
ATOM 1058 O O   . GLU A 1 132 ? -4.937  4.062   24.838  1.00 95.31 132 A 1 
ATOM 1059 C CB  . GLU A 1 132 ? -7.185  1.593   25.262  1.00 96.59 132 A 1 
ATOM 1060 C CG  . GLU A 1 132 ? -6.109  1.178   26.275  1.00 89.88 132 A 1 
ATOM 1061 C CD  . GLU A 1 132 ? -6.145  -0.317  26.649  1.00 93.29 132 A 1 
ATOM 1062 O OE1 . GLU A 1 132 ? -5.450  -0.705  27.618  1.00 84.09 132 A 1 
ATOM 1063 O OE2 . GLU A 1 132 ? -6.792  -1.142  25.970  1.00 87.47 132 A 1 
ATOM 1064 N N   . SER A 1 133 ? -5.728  3.255   22.902  1.00 97.04 133 A 1 
ATOM 1065 C CA  . SER A 1 133 ? -4.558  3.680   22.113  1.00 95.92 133 A 1 
ATOM 1066 C C   . SER A 1 133 ? -4.490  5.192   21.855  1.00 95.13 133 A 1 
ATOM 1067 O O   . SER A 1 133 ? -3.484  5.680   21.330  1.00 93.57 133 A 1 
ATOM 1068 C CB  . SER A 1 133 ? -4.504  2.919   20.786  1.00 95.63 133 A 1 
ATOM 1069 O OG  . SER A 1 133 ? -5.491  3.381   19.877  1.00 94.46 133 A 1 
ATOM 1070 N N   . GLY A 1 134 ? -5.560  5.927   22.151  1.00 95.55 134 A 1 
ATOM 1071 C CA  . GLY A 1 134 ? -5.716  7.350   21.821  1.00 94.30 134 A 1 
ATOM 1072 C C   . GLY A 1 134 ? -6.062  7.626   20.352  1.00 94.40 134 A 1 
ATOM 1073 O O   . GLY A 1 134 ? -6.208  8.779   19.953  1.00 92.45 134 A 1 
ATOM 1074 N N   . ARG A 1 135 ? -6.217  6.584   19.520  1.00 94.51 135 A 1 
ATOM 1075 C CA  . ARG A 1 135 ? -6.428  6.747   18.073  1.00 94.54 135 A 1 
ATOM 1076 C C   . ARG A 1 135 ? -7.889  6.903   17.664  1.00 94.92 135 A 1 
ATOM 1077 O O   . ARG A 1 135 ? -8.129  7.275   16.517  1.00 94.31 135 A 1 
ATOM 1078 C CB  . ARG A 1 135 ? -5.757  5.604   17.300  1.00 94.05 135 A 1 
ATOM 1079 C CG  . ARG A 1 135 ? -4.229  5.721   17.350  1.00 92.66 135 A 1 
ATOM 1080 C CD  . ARG A 1 135 ? -3.584  4.504   16.692  1.00 91.56 135 A 1 
ATOM 1081 N NE  . ARG A 1 135 ? -3.748  4.475   15.226  1.00 87.97 135 A 1 
ATOM 1082 C CZ  . ARG A 1 135 ? -3.736  3.384   14.470  1.00 88.94 135 A 1 
ATOM 1083 N NH1 . ARG A 1 135 ? -3.746  2.185   14.965  1.00 83.31 135 A 1 
ATOM 1084 N NH2 . ARG A 1 135 ? -3.689  3.464   13.177  1.00 81.74 135 A 1 
ATOM 1085 N N   . TRP A 1 136 ? -8.847  6.677   18.566  1.00 96.16 136 A 1 
ATOM 1086 C CA  . TRP A 1 136 ? -10.276 6.827   18.250  1.00 96.15 136 A 1 
ATOM 1087 C C   . TRP A 1 136 ? -10.600 8.213   17.685  1.00 95.94 136 A 1 
ATOM 1088 O O   . TRP A 1 136 ? -11.225 8.304   16.630  1.00 94.46 136 A 1 
ATOM 1089 C CB  . TRP A 1 136 ? -11.126 6.546   19.487  1.00 96.04 136 A 1 
ATOM 1090 C CG  . TRP A 1 136 ? -12.607 6.551   19.234  1.00 96.53 136 A 1 
ATOM 1091 C CD1 . TRP A 1 136 ? -13.477 7.499   19.640  1.00 95.48 136 A 1 
ATOM 1092 C CD2 . TRP A 1 136 ? -13.408 5.557   18.516  1.00 96.99 136 A 1 
ATOM 1093 N NE1 . TRP A 1 136 ? -14.757 7.156   19.243  1.00 95.75 136 A 1 
ATOM 1094 C CE2 . TRP A 1 136 ? -14.774 5.968   18.549  1.00 96.58 136 A 1 
ATOM 1095 C CE3 . TRP A 1 136 ? -13.113 4.352   17.853  1.00 96.59 136 A 1 
ATOM 1096 C CZ2 . TRP A 1 136 ? -15.799 5.209   17.955  1.00 96.43 136 A 1 
ATOM 1097 C CZ3 . TRP A 1 136 ? -14.134 3.587   17.252  1.00 95.84 136 A 1 
ATOM 1098 C CH2 . TRP A 1 136 ? -15.471 4.010   17.301  1.00 95.71 136 A 1 
ATOM 1099 N N   . GLU A 1 137 ? -10.132 9.283   18.315  1.00 94.54 137 A 1 
ATOM 1100 C CA  . GLU A 1 137 ? -10.318 10.645  17.795  1.00 93.35 137 A 1 
ATOM 1101 C C   . GLU A 1 137 ? -9.250  11.025  16.760  1.00 93.06 137 A 1 
ATOM 1102 O O   . GLU A 1 137 ? -9.567  11.632  15.736  1.00 90.30 137 A 1 
ATOM 1103 C CB  . GLU A 1 137 ? -10.358 11.659  18.950  1.00 92.21 137 A 1 
ATOM 1104 C CG  . GLU A 1 137 ? -11.567 11.462  19.888  1.00 86.06 137 A 1 
ATOM 1105 C CD  . GLU A 1 137 ? -12.913 11.395  19.139  1.00 81.95 137 A 1 
ATOM 1106 O OE1 . GLU A 1 137 ? -13.779 10.588  19.546  1.00 73.48 137 A 1 
ATOM 1107 O OE2 . GLU A 1 137 ? -13.064 12.058  18.087  1.00 73.26 137 A 1 
ATOM 1108 N N   . HIS A 1 138 ? -8.012  10.614  16.969  1.00 92.07 138 A 1 
ATOM 1109 C CA  . HIS A 1 138 ? -6.891  10.978  16.092  1.00 90.40 138 A 1 
ATOM 1110 C C   . HIS A 1 138 ? -7.042  10.446  14.655  1.00 91.03 138 A 1 
ATOM 1111 O O   . HIS A 1 138 ? -6.700  11.138  13.704  1.00 87.85 138 A 1 
ATOM 1112 C CB  . HIS A 1 138 ? -5.585  10.487  16.722  1.00 87.52 138 A 1 
ATOM 1113 C CG  . HIS A 1 138 ? -4.367  10.948  15.960  1.00 78.39 138 A 1 
ATOM 1114 N ND1 . HIS A 1 138 ? -3.859  12.225  15.942  1.00 68.44 138 A 1 
ATOM 1115 C CD2 . HIS A 1 138 ? -3.591  10.190  15.117  1.00 67.56 138 A 1 
ATOM 1116 C CE1 . HIS A 1 138 ? -2.804  12.239  15.107  1.00 64.85 138 A 1 
ATOM 1117 N NE2 . HIS A 1 138 ? -2.599  11.021  14.581  1.00 66.32 138 A 1 
ATOM 1118 N N   . TYR A 1 139 ? -7.572  9.222   14.478  1.00 91.56 139 A 1 
ATOM 1119 C CA  . TYR A 1 139 ? -7.863  8.666   13.147  1.00 90.49 139 A 1 
ATOM 1120 C C   . TYR A 1 139 ? -9.035  9.388   12.459  1.00 89.36 139 A 1 
ATOM 1121 O O   . TYR A 1 139 ? -9.171  9.366   11.236  1.00 82.44 139 A 1 
ATOM 1122 C CB  . TYR A 1 139 ? -8.126  7.164   13.285  1.00 90.31 139 A 1 
ATOM 1123 C CG  . TYR A 1 139 ? -7.698  6.348   12.083  1.00 89.89 139 A 1 
ATOM 1124 C CD1 . TYR A 1 139 ? -8.516  6.263   10.944  1.00 84.41 139 A 1 
ATOM 1125 C CD2 . TYR A 1 139 ? -6.462  5.670   12.110  1.00 86.00 139 A 1 
ATOM 1126 C CE1 . TYR A 1 139 ? -8.100  5.508   9.834   1.00 83.72 139 A 1 
ATOM 1127 C CE2 . TYR A 1 139 ? -6.044  4.911   11.003  1.00 83.99 139 A 1 
ATOM 1128 C CZ  . TYR A 1 139 ? -6.864  4.829   9.861   1.00 86.15 139 A 1 
ATOM 1129 O OH  . TYR A 1 139 ? -6.463  4.092   8.788   1.00 84.14 139 A 1 
ATOM 1130 N N   . GLY A 1 140 ? -9.886  10.044  13.255  1.00 89.97 140 A 1 
ATOM 1131 C CA  . GLY A 1 140 ? -10.922 10.949  12.779  1.00 89.63 140 A 1 
ATOM 1132 C C   . GLY A 1 140 ? -11.985 10.274  11.911  1.00 92.37 140 A 1 
ATOM 1133 O O   . GLY A 1 140 ? -12.509 9.206   12.241  1.00 90.72 140 A 1 
ATOM 1134 N N   . LYS A 1 141 ? -12.349 10.932  10.811  1.00 92.07 141 A 1 
ATOM 1135 C CA  . LYS A 1 141 ? -13.450 10.512  9.925   1.00 93.09 141 A 1 
ATOM 1136 C C   . LYS A 1 141 ? -13.097 9.347   8.998   1.00 94.53 141 A 1 
ATOM 1137 O O   . LYS A 1 141 ? -14.004 8.776   8.411   1.00 92.60 141 A 1 
ATOM 1138 C CB  . LYS A 1 141 ? -13.962 11.709  9.107   1.00 91.49 141 A 1 
ATOM 1139 C CG  . LYS A 1 141 ? -14.610 12.780  9.989   1.00 88.16 141 A 1 
ATOM 1140 C CD  . LYS A 1 141 ? -15.172 13.919  9.122   1.00 80.72 141 A 1 
ATOM 1141 C CE  . LYS A 1 141 ? -15.811 14.972  10.032  1.00 74.54 141 A 1 
ATOM 1142 N NZ  . LYS A 1 141 ? -16.341 16.122  9.261   1.00 63.09 141 A 1 
ATOM 1143 N N   . GLU A 1 142 ? -11.825 8.997   8.875   1.00 94.19 142 A 1 
ATOM 1144 C CA  . GLU A 1 142 ? -11.411 7.840   8.069   1.00 94.48 142 A 1 
ATOM 1145 C C   . GLU A 1 142 ? -11.754 6.506   8.748   1.00 95.82 142 A 1 
ATOM 1146 O O   . GLU A 1 142 ? -11.822 5.472   8.084   1.00 94.27 142 A 1 
ATOM 1147 C CB  . GLU A 1 142 ? -9.906  7.893   7.788   1.00 92.86 142 A 1 
ATOM 1148 C CG  . GLU A 1 142 ? -9.496  9.098   6.930   1.00 83.97 142 A 1 
ATOM 1149 C CD  . GLU A 1 142 ? -8.000  9.099   6.566   1.00 77.65 142 A 1 
ATOM 1150 O OE1 . GLU A 1 142 ? -7.570  10.112  5.965   1.00 68.93 142 A 1 
ATOM 1151 O OE2 . GLU A 1 142 ? -7.298  8.107   6.882   1.00 67.73 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? -12.004 6.521   10.073  1.00 95.80 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? -12.422 5.343   10.826  1.00 96.19 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? -13.911 5.065   10.579  1.00 96.81 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? -14.776 5.836   11.010  1.00 95.66 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? -12.098 5.563   12.317  1.00 94.97 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? -12.257 4.306   13.187  1.00 91.04 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? -11.287 3.199   12.772  1.00 88.81 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? -11.965 4.656   14.645  1.00 89.31 143 A 1 
ATOM 1160 N N   . LEU A 1 144 ? -14.227 3.948   9.920   1.00 96.96 144 A 1 
ATOM 1161 C CA  . LEU A 1 144 ? -15.610 3.564   9.631   1.00 96.79 144 A 1 
ATOM 1162 C C   . LEU A 1 144 ? -16.299 3.045   10.904  1.00 97.30 144 A 1 
ATOM 1163 O O   . LEU A 1 144 ? -16.214 1.861   11.242  1.00 96.35 144 A 1 
ATOM 1164 C CB  . LEU A 1 144 ? -15.635 2.556   8.466   1.00 95.55 144 A 1 
ATOM 1165 C CG  . LEU A 1 144 ? -17.058 2.264   7.955   1.00 87.59 144 A 1 
ATOM 1166 C CD1 . LEU A 1 144 ? -17.695 3.486   7.285   1.00 81.46 144 A 1 
ATOM 1167 C CD2 . LEU A 1 144 ? -17.019 1.153   6.913   1.00 82.10 144 A 1 
ATOM 1168 N N   . ARG A 1 145 ? -16.991 3.939   11.601  1.00 97.30 145 A 1 
ATOM 1169 C CA  . ARG A 1 145 ? -17.632 3.697   12.901  1.00 97.16 145 A 1 
ATOM 1170 C C   . ARG A 1 145 ? -19.082 3.247   12.747  1.00 97.15 145 A 1 
ATOM 1171 O O   . ARG A 1 145 ? -19.790 3.704   11.850  1.00 96.18 145 A 1 
ATOM 1172 C CB  . ARG A 1 145 ? -17.559 4.964   13.778  1.00 96.27 145 A 1 
ATOM 1173 C CG  . ARG A 1 145 ? -16.119 5.445   14.034  1.00 94.41 145 A 1 
ATOM 1174 C CD  . ARG A 1 145 ? -16.108 6.774   14.803  1.00 93.31 145 A 1 
ATOM 1175 N NE  . ARG A 1 145 ? -14.745 7.342   14.869  1.00 90.32 145 A 1 
ATOM 1176 C CZ  . ARG A 1 145 ? -14.363 8.419   15.543  1.00 89.06 145 A 1 
ATOM 1177 N NH1 . ARG A 1 145 ? -15.170 9.148   16.244  1.00 81.65 145 A 1 
ATOM 1178 N NH2 . ARG A 1 145 ? -13.125 8.796   15.525  1.00 82.43 145 A 1 
ATOM 1179 N N   . PHE A 1 146 ? -19.543 2.396   13.669  1.00 96.87 146 A 1 
ATOM 1180 C CA  . PHE A 1 146 ? -20.953 2.026   13.778  1.00 96.71 146 A 1 
ATOM 1181 C C   . PHE A 1 146 ? -21.305 1.645   15.221  1.00 97.17 146 A 1 
ATOM 1182 O O   . PHE A 1 146 ? -20.424 1.410   16.043  1.00 96.79 146 A 1 
ATOM 1183 C CB  . PHE A 1 146 ? -21.274 0.881   12.806  1.00 96.16 146 A 1 
ATOM 1184 C CG  . PHE A 1 146 ? -20.693 -0.465  13.192  1.00 96.75 146 A 1 
ATOM 1185 C CD1 . PHE A 1 146 ? -19.349 -0.769  12.896  1.00 94.26 146 A 1 
ATOM 1186 C CD2 . PHE A 1 146 ? -21.492 -1.408  13.858  1.00 95.52 146 A 1 
ATOM 1187 C CE1 . PHE A 1 146 ? -18.813 -2.009  13.272  1.00 93.52 146 A 1 
ATOM 1188 C CE2 . PHE A 1 146 ? -20.956 -2.649  14.234  1.00 93.89 146 A 1 
ATOM 1189 C CZ  . PHE A 1 146 ? -19.614 -2.951  13.941  1.00 94.67 146 A 1 
ATOM 1190 N N   . ARG A 1 147 ? -22.603 1.547   15.515  1.00 97.09 147 A 1 
ATOM 1191 C CA  . ARG A 1 147 ? -23.110 1.025   16.788  1.00 97.08 147 A 1 
ATOM 1192 C C   . ARG A 1 147 ? -23.750 -0.333  16.596  1.00 96.95 147 A 1 
ATOM 1193 O O   . ARG A 1 147 ? -24.468 -0.553  15.619  1.00 94.90 147 A 1 
ATOM 1194 C CB  . ARG A 1 147 ? -24.082 2.011   17.439  1.00 96.32 147 A 1 
ATOM 1195 C CG  . ARG A 1 147 ? -23.297 3.206   17.983  1.00 90.52 147 A 1 
ATOM 1196 C CD  . ARG A 1 147 ? -24.231 4.174   18.704  1.00 88.11 147 A 1 
ATOM 1197 N NE  . ARG A 1 147 ? -23.427 5.245   19.284  1.00 80.32 147 A 1 
ATOM 1198 C CZ  . ARG A 1 147 ? -23.854 6.335   19.867  1.00 73.98 147 A 1 
ATOM 1199 N NH1 . ARG A 1 147 ? -25.127 6.618   19.993  1.00 67.73 147 A 1 
ATOM 1200 N NH2 . ARG A 1 147 ? -22.966 7.162   20.336  1.00 65.40 147 A 1 
ATOM 1201 N N   . ASP A 1 148 ? -23.495 -1.245  17.529  1.00 96.47 148 A 1 
ATOM 1202 C CA  . ASP A 1 148 ? -24.200 -2.521  17.561  1.00 96.16 148 A 1 
ATOM 1203 C C   . ASP A 1 148 ? -25.624 -2.367  18.129  1.00 96.45 148 A 1 
ATOM 1204 O O   . ASP A 1 148 ? -26.049 -1.297  18.574  1.00 95.17 148 A 1 
ATOM 1205 C CB  . ASP A 1 148 ? -23.335 -3.591  18.261  1.00 94.95 148 A 1 
ATOM 1206 C CG  . ASP A 1 148 ? -23.389 -3.618  19.795  1.00 94.24 148 A 1 
ATOM 1207 O OD1 . ASP A 1 148 ? -24.029 -2.753  20.426  1.00 91.74 148 A 1 
ATOM 1208 O OD2 . ASP A 1 148 ? -22.872 -4.606  20.366  1.00 91.18 148 A 1 
ATOM 1209 N N   . ARG A 1 149 ? -26.394 -3.478  18.158  1.00 96.27 149 A 1 
ATOM 1210 C CA  . ARG A 1 149 ? -27.773 -3.496  18.690  1.00 96.66 149 A 1 
ATOM 1211 C C   . ARG A 1 149 ? -27.902 -3.184  20.189  1.00 97.28 149 A 1 
ATOM 1212 O O   . ARG A 1 149 ? -29.021 -3.133  20.695  1.00 95.80 149 A 1 
ATOM 1213 C CB  . ARG A 1 149 ? -28.415 -4.860  18.382  1.00 95.64 149 A 1 
ATOM 1214 C CG  . ARG A 1 149 ? -27.755 -6.005  19.180  1.00 92.59 149 A 1 
ATOM 1215 C CD  . ARG A 1 149 ? -28.452 -7.349  18.937  1.00 89.43 149 A 1 
ATOM 1216 N NE  . ARG A 1 149 ? -29.843 -7.324  19.428  1.00 83.43 149 A 1 
ATOM 1217 C CZ  . ARG A 1 149 ? -30.725 -8.300  19.323  1.00 82.39 149 A 1 
ATOM 1218 N NH1 . ARG A 1 149 ? -30.417 -9.437  18.760  1.00 75.26 149 A 1 
ATOM 1219 N NH2 . ARG A 1 149 ? -31.942 -8.143  19.775  1.00 74.33 149 A 1 
ATOM 1220 N N   . HIS A 1 150 ? -26.781 -3.098  20.905  1.00 96.87 150 A 1 
ATOM 1221 C CA  . HIS A 1 150 ? -26.690 -2.758  22.322  1.00 96.75 150 A 1 
ATOM 1222 C C   . HIS A 1 150 ? -26.101 -1.357  22.542  1.00 97.21 150 A 1 
ATOM 1223 O O   . HIS A 1 150 ? -25.688 -1.054  23.656  1.00 95.71 150 A 1 
ATOM 1224 C CB  . HIS A 1 150 ? -25.895 -3.842  23.061  1.00 96.28 150 A 1 
ATOM 1225 C CG  . HIS A 1 150 ? -26.510 -5.214  22.945  1.00 94.76 150 A 1 
ATOM 1226 N ND1 . HIS A 1 150 ? -27.727 -5.583  23.460  1.00 82.89 150 A 1 
ATOM 1227 C CD2 . HIS A 1 150 ? -25.986 -6.310  22.315  1.00 84.90 150 A 1 
ATOM 1228 C CE1 . HIS A 1 150 ? -27.927 -6.877  23.149  1.00 86.15 150 A 1 
ATOM 1229 N NE2 . HIS A 1 150 ? -26.897 -7.366  22.449  1.00 87.29 150 A 1 
ATOM 1230 N N   . GLU A 1 151 ? -26.069 -0.530  21.485  1.00 96.74 151 A 1 
ATOM 1231 C CA  . GLU A 1 151 ? -25.538 0.837   21.485  1.00 97.15 151 A 1 
ATOM 1232 C C   . GLU A 1 151 ? -24.038 0.938   21.848  1.00 97.62 151 A 1 
ATOM 1233 O O   . GLU A 1 151 ? -23.564 1.992   22.256  1.00 96.08 151 A 1 
ATOM 1234 C CB  . GLU A 1 151 ? -26.427 1.773   22.327  1.00 96.58 151 A 1 
ATOM 1235 C CG  . GLU A 1 151 ? -27.886 1.833   21.850  1.00 93.33 151 A 1 
ATOM 1236 C CD  . GLU A 1 151 ? -28.016 2.392   20.420  1.00 89.78 151 A 1 
ATOM 1237 O OE1 . GLU A 1 151 ? -28.723 1.755   19.610  1.00 80.92 151 A 1 
ATOM 1238 O OE2 . GLU A 1 151 ? -27.407 3.450   20.146  1.00 82.08 151 A 1 
ATOM 1239 N N   . ARG A 1 152 ? -23.275 -0.159  21.680  1.00 97.02 152 A 1 
ATOM 1240 C CA  . ARG A 1 152 ? -21.818 -0.133  21.869  1.00 96.79 152 A 1 
ATOM 1241 C C   . ARG A 1 152 ? -21.144 0.374   20.603  1.00 97.18 152 A 1 
ATOM 1242 O O   . ARG A 1 152 ? -21.416 -0.135  19.506  1.00 96.52 152 A 1 
ATOM 1243 C CB  . ARG A 1 152 ? -21.286 -1.519  22.253  1.00 96.32 152 A 1 
ATOM 1244 C CG  . ARG A 1 152 ? -21.902 -2.019  23.570  1.00 92.65 152 A 1 
ATOM 1245 C CD  . ARG A 1 152 ? -21.371 -3.405  23.948  1.00 90.52 152 A 1 
ATOM 1246 N NE  . ARG A 1 152 ? -21.797 -4.418  22.964  1.00 83.35 152 A 1 
ATOM 1247 C CZ  . ARG A 1 152 ? -21.517 -5.710  22.981  1.00 77.47 152 A 1 
ATOM 1248 N NH1 . ARG A 1 152 ? -20.837 -6.258  23.950  1.00 71.29 152 A 1 
ATOM 1249 N NH2 . ARG A 1 152 ? -21.921 -6.457  22.004  1.00 67.47 152 A 1 
ATOM 1250 N N   . ASP A 1 153 ? -20.252 1.334   20.766  1.00 97.74 153 A 1 
ATOM 1251 C CA  . ASP A 1 153 ? -19.467 1.871   19.660  1.00 97.82 153 A 1 
ATOM 1252 C C   . ASP A 1 153 ? -18.425 0.842   19.189  1.00 98.11 153 A 1 
ATOM 1253 O O   . ASP A 1 153 ? -17.707 0.215   19.971  1.00 97.61 153 A 1 
ATOM 1254 C CB  . ASP A 1 153 ? -18.837 3.222   20.049  1.00 97.14 153 A 1 
ATOM 1255 C CG  . ASP A 1 153 ? -19.865 4.357   20.204  1.00 95.89 153 A 1 
ATOM 1256 O OD1 . ASP A 1 153 ? -20.632 4.632   19.247  1.00 92.27 153 A 1 
ATOM 1257 O OD2 . ASP A 1 153 ? -19.914 4.987   21.280  1.00 91.92 153 A 1 
ATOM 1258 N N   . CYS A 1 154 ? -18.355 0.655   17.884  1.00 97.76 154 A 1 
ATOM 1259 C CA  . CYS A 1 154 ? -17.453 -0.242  17.179  1.00 97.76 154 A 1 
ATOM 1260 C C   . CYS A 1 154 ? -16.923 0.437   15.911  1.00 97.90 154 A 1 
ATOM 1261 O O   . CYS A 1 154 ? -17.487 1.421   15.424  1.00 97.24 154 A 1 
ATOM 1262 C CB  . CYS A 1 154 ? -18.204 -1.535  16.818  1.00 97.33 154 A 1 
ATOM 1263 S SG  . CYS A 1 154 ? -18.736 -2.477  18.283  1.00 94.19 154 A 1 
ATOM 1264 N N   . CYS A 1 155 ? -15.884 -0.139  15.319  1.00 97.90 155 A 1 
ATOM 1265 C CA  . CYS A 1 155 ? -15.452 0.203   13.969  1.00 97.93 155 A 1 
ATOM 1266 C C   . CYS A 1 155 ? -15.164 -1.042  13.126  1.00 98.20 155 A 1 
ATOM 1267 O O   . CYS A 1 155 ? -14.957 -2.143  13.650  1.00 97.92 155 A 1 
ATOM 1268 C CB  . CYS A 1 155 ? -14.271 1.179   14.022  1.00 97.41 155 A 1 
ATOM 1269 S SG  . CYS A 1 155 ? -12.793 0.402   14.750  1.00 96.90 155 A 1 
ATOM 1270 N N   . LEU A 1 156 ? -15.152 -0.869  11.808  1.00 97.88 156 A 1 
ATOM 1271 C CA  . LEU A 1 156 ? -14.545 -1.828  10.892  1.00 97.84 156 A 1 
ATOM 1272 C C   . LEU A 1 156 ? -13.058 -1.493  10.756  1.00 97.78 156 A 1 
ATOM 1273 O O   . LEU A 1 156 ? -12.698 -0.351  10.471  1.00 97.01 156 A 1 
ATOM 1274 C CB  . LEU A 1 156 ? -15.274 -1.820  9.543   1.00 97.68 156 A 1 
ATOM 1275 C CG  . LEU A 1 156 ? -16.752 -2.246  9.605   1.00 96.53 156 A 1 
ATOM 1276 C CD1 . LEU A 1 156 ? -17.355 -2.210  8.199   1.00 94.25 156 A 1 
ATOM 1277 C CD2 . LEU A 1 156 ? -16.932 -3.663  10.155  1.00 93.69 156 A 1 
ATOM 1278 N N   . GLY A 1 157 ? -12.191 -2.492  10.996  1.00 96.87 157 A 1 
ATOM 1279 C CA  . GLY A 1 157 ? -10.758 -2.290  11.143  1.00 96.57 157 A 1 
ATOM 1280 C C   . GLY A 1 157 ? -10.087 -1.731  9.880   1.00 96.98 157 A 1 
ATOM 1281 O O   . GLY A 1 157 ? -10.035 -2.422  8.862   1.00 95.64 157 A 1 
ATOM 1282 N N   . PRO A 1 158 ? -9.524  -0.497  9.920   1.00 97.75 158 A 1 
ATOM 1283 C CA  . PRO A 1 158 ? -8.652  0.019   8.869   1.00 97.08 158 A 1 
ATOM 1284 C C   . PRO A 1 158 ? -7.244  -0.590  8.941   1.00 96.86 158 A 1 
ATOM 1285 O O   . PRO A 1 158 ? -6.479  -0.510  7.978   1.00 95.10 158 A 1 
ATOM 1286 C CB  . PRO A 1 158 ? -8.620  1.528   9.116   1.00 96.87 158 A 1 
ATOM 1287 C CG  . PRO A 1 158 ? -8.711  1.626   10.633  1.00 96.53 158 A 1 
ATOM 1288 C CD  . PRO A 1 158 ? -9.629  0.464   11.009  1.00 97.58 158 A 1 
ATOM 1289 N N   . THR A 1 159 ? -6.907  -1.151  10.108  1.00 96.91 159 A 1 
ATOM 1290 C CA  . THR A 1 159 ? -5.657  -1.795  10.524  1.00 96.75 159 A 1 
ATOM 1291 C C   . THR A 1 159 ? -5.902  -2.485  11.876  1.00 97.12 159 A 1 
ATOM 1292 O O   . THR A 1 159 ? -7.028  -2.424  12.383  1.00 95.82 159 A 1 
ATOM 1293 C CB  . THR A 1 159 ? -4.536  -0.745  10.570  1.00 95.84 159 A 1 
ATOM 1294 O OG1 . THR A 1 159 ? -3.319  -1.395  10.775  1.00 91.61 159 A 1 
ATOM 1295 C CG2 . THR A 1 159 ? -4.762  0.337   11.620  1.00 92.33 159 A 1 
ATOM 1296 N N   . HIS A 1 160 ? -4.920  -3.194  12.449  1.00 97.54 160 A 1 
ATOM 1297 C CA  . HIS A 1 160 ? -5.131  -4.058  13.619  1.00 98.13 160 A 1 
ATOM 1298 C C   . HIS A 1 160 ? -4.058  -3.930  14.717  1.00 98.25 160 A 1 
ATOM 1299 O O   . HIS A 1 160 ? -3.922  -4.855  15.525  1.00 97.59 160 A 1 
ATOM 1300 C CB  . HIS A 1 160 ? -5.323  -5.517  13.164  1.00 98.12 160 A 1 
ATOM 1301 C CG  . HIS A 1 160 ? -6.615  -5.799  12.433  1.00 98.17 160 A 1 
ATOM 1302 N ND1 . HIS A 1 160 ? -6.966  -5.333  11.194  1.00 94.31 160 A 1 
ATOM 1303 C CD2 . HIS A 1 160 ? -7.656  -6.575  12.871  1.00 94.48 160 A 1 
ATOM 1304 C CE1 . HIS A 1 160 ? -8.191  -5.798  10.900  1.00 94.93 160 A 1 
ATOM 1305 N NE2 . HIS A 1 160 ? -8.644  -6.574  11.886  1.00 95.77 160 A 1 
ATOM 1306 N N   . GLU A 1 161 ? -3.315  -2.811  14.820  1.00 97.74 161 A 1 
ATOM 1307 C CA  . GLU A 1 161 ? -2.324  -2.614  15.889  1.00 97.68 161 A 1 
ATOM 1308 C C   . GLU A 1 161 ? -2.953  -2.777  17.285  1.00 98.07 161 A 1 
ATOM 1309 O O   . GLU A 1 161 ? -2.403  -3.476  18.126  1.00 97.62 161 A 1 
ATOM 1310 C CB  . GLU A 1 161 ? -1.648  -1.226  15.829  1.00 97.06 161 A 1 
ATOM 1311 C CG  . GLU A 1 161 ? -0.689  -1.006  14.641  1.00 95.52 161 A 1 
ATOM 1312 C CD  . GLU A 1 161 ? -1.400  -0.697  13.317  1.00 96.27 161 A 1 
ATOM 1313 O OE1 . GLU A 1 161 ? -0.740  -0.716  12.263  1.00 92.85 161 A 1 
ATOM 1314 O OE2 . GLU A 1 161 ? -2.627  -0.434  13.332  1.00 93.80 161 A 1 
ATOM 1315 N N   . GLU A 1 162 ? -4.118  -2.190  17.524  1.00 97.90 162 A 1 
ATOM 1316 C CA  . GLU A 1 162 ? -4.833  -2.277  18.796  1.00 97.90 162 A 1 
ATOM 1317 C C   . GLU A 1 162 ? -5.254  -3.717  19.115  1.00 98.23 162 A 1 
ATOM 1318 O O   . GLU A 1 162 ? -4.999  -4.217  20.205  1.00 97.68 162 A 1 
ATOM 1319 C CB  . GLU A 1 162 ? -6.082  -1.377  18.774  1.00 97.34 162 A 1 
ATOM 1320 C CG  . GLU A 1 162 ? -5.778  0.126   18.809  1.00 96.12 162 A 1 
ATOM 1321 C CD  . GLU A 1 162 ? -5.320  0.750   17.482  1.00 97.13 162 A 1 
ATOM 1322 O OE1 . GLU A 1 162 ? -4.995  1.963   17.509  1.00 93.89 162 A 1 
ATOM 1323 O OE2 . GLU A 1 162 ? -5.262  0.078   16.427  1.00 95.03 162 A 1 
ATOM 1324 N N   . VAL A 1 163 ? -5.869  -4.401  18.148  1.00 98.48 163 A 1 
ATOM 1325 C CA  . VAL A 1 163 ? -6.415  -5.754  18.341  1.00 98.60 163 A 1 
ATOM 1326 C C   . VAL A 1 163 ? -5.304  -6.770  18.596  1.00 98.68 163 A 1 
ATOM 1327 O O   . VAL A 1 163 ? -5.420  -7.608  19.492  1.00 98.48 163 A 1 
ATOM 1328 C CB  . VAL A 1 163 ? -7.259  -6.178  17.124  1.00 98.44 163 A 1 
ATOM 1329 C CG1 . VAL A 1 163 ? -7.877  -7.568  17.306  1.00 97.63 163 A 1 
ATOM 1330 C CG2 . VAL A 1 163 ? -8.404  -5.197  16.872  1.00 97.59 163 A 1 
ATOM 1331 N N   . ILE A 1 164 ? -4.209  -6.708  17.833  1.00 98.66 164 A 1 
ATOM 1332 C CA  . ILE A 1 164 ? -3.092  -7.634  18.036  1.00 98.70 164 A 1 
ATOM 1333 C C   . ILE A 1 164 ? -2.351  -7.332  19.341  1.00 98.71 164 A 1 
ATOM 1334 O O   . ILE A 1 164 ? -1.941  -8.259  20.026  1.00 98.49 164 A 1 
ATOM 1335 C CB  . ILE A 1 164 ? -2.162  -7.657  16.806  1.00 98.47 164 A 1 
ATOM 1336 C CG1 . ILE A 1 164 ? -1.173  -8.840  16.811  1.00 96.65 164 A 1 
ATOM 1337 C CG2 . ILE A 1 164 ? -1.353  -6.364  16.669  1.00 96.63 164 A 1 
ATOM 1338 C CD1 . ILE A 1 164 ? -1.845  -10.208 16.758  1.00 93.37 164 A 1 
ATOM 1339 N N   . THR A 1 165 ? -2.221  -6.057  19.719  1.00 98.46 165 A 1 
ATOM 1340 C CA  . THR A 1 165 ? -1.590  -5.678  20.990  1.00 98.40 165 A 1 
ATOM 1341 C C   . THR A 1 165 ? -2.417  -6.172  22.174  1.00 98.43 165 A 1 
ATOM 1342 O O   . THR A 1 165 ? -1.847  -6.723  23.112  1.00 98.08 165 A 1 
ATOM 1343 C CB  . THR A 1 165 ? -1.369  -4.162  21.085  1.00 98.15 165 A 1 
ATOM 1344 O OG1 . THR A 1 165 ? -0.577  -3.737  20.003  1.00 96.45 165 A 1 
ATOM 1345 C CG2 . THR A 1 165 ? -0.620  -3.759  22.353  1.00 96.62 165 A 1 
ATOM 1346 N N   . ASP A 1 166 ? -3.743  -6.060  22.109  1.00 98.48 166 A 1 
ATOM 1347 C CA  . ASP A 1 166 ? -4.649  -6.589  23.137  1.00 98.39 166 A 1 
ATOM 1348 C C   . ASP A 1 166 ? -4.549  -8.117  23.269  1.00 98.38 166 A 1 
ATOM 1349 O O   . ASP A 1 166 ? -4.448  -8.636  24.381  1.00 97.91 166 A 1 
ATOM 1350 C CB  . ASP A 1 166 ? -6.087  -6.166  22.815  1.00 98.25 166 A 1 
ATOM 1351 C CG  . ASP A 1 166 ? -7.046  -6.600  23.922  1.00 97.49 166 A 1 
ATOM 1352 O OD1 . ASP A 1 166 ? -6.850  -6.121  25.067  1.00 93.43 166 A 1 
ATOM 1353 O OD2 . ASP A 1 166 ? -7.948  -7.409  23.627  1.00 94.30 166 A 1 
ATOM 1354 N N   . LEU A 1 167 ? -4.483  -8.833  22.150  1.00 98.32 167 A 1 
ATOM 1355 C CA  . LEU A 1 167 ? -4.253  -10.279 22.170  1.00 98.24 167 A 1 
ATOM 1356 C C   . LEU A 1 167 ? -2.907  -10.615 22.836  1.00 98.26 167 A 1 
ATOM 1357 O O   . LEU A 1 167 ? -2.851  -11.419 23.770  1.00 97.75 167 A 1 
ATOM 1358 C CB  . LEU A 1 167 ? -4.337  -10.813 20.723  1.00 98.18 167 A 1 
ATOM 1359 C CG  . LEU A 1 167 ? -4.032  -12.317 20.585  1.00 97.63 167 A 1 
ATOM 1360 C CD1 . LEU A 1 167 ? -5.043  -13.186 21.336  1.00 95.87 167 A 1 
ATOM 1361 C CD2 . LEU A 1 167 ? -4.064  -12.717 19.111  1.00 95.86 167 A 1 
ATOM 1362 N N   . ILE A 1 168 ? -1.821  -9.992  22.384  1.00 98.33 168 A 1 
ATOM 1363 C CA  . ILE A 1 168 ? -0.464  -10.344 22.809  1.00 98.24 168 A 1 
ATOM 1364 C C   . ILE A 1 168 ? -0.192  -9.961  24.265  1.00 98.11 168 A 1 
ATOM 1365 O O   . ILE A 1 168 ? 0.433   -10.746 24.982  1.00 97.29 168 A 1 
ATOM 1366 C CB  . ILE A 1 168 ? 0.566   -9.760  21.820  1.00 97.83 168 A 1 
ATOM 1367 C CG1 . ILE A 1 168 ? 0.457   -10.427 20.436  1.00 95.58 168 A 1 
ATOM 1368 C CG2 . ILE A 1 168 ? 2.006   -9.882  22.331  1.00 96.45 168 A 1 
ATOM 1369 C CD1 . ILE A 1 168 ? 0.483   -11.968 20.455  1.00 90.05 168 A 1 
ATOM 1370 N N   . ARG A 1 169 ? -0.709  -8.824  24.750  1.00 97.99 169 A 1 
ATOM 1371 C CA  . ARG A 1 169 ? -0.563  -8.449  26.169  1.00 97.31 169 A 1 
ATOM 1372 C C   . ARG A 1 169 ? -1.230  -9.449  27.122  1.00 96.50 169 A 1 
ATOM 1373 O O   . ARG A 1 169 ? -0.834  -9.531  28.283  1.00 94.27 169 A 1 
ATOM 1374 C CB  . ARG A 1 169 ? -1.073  -7.019  26.406  1.00 96.28 169 A 1 
ATOM 1375 C CG  . ARG A 1 169 ? -2.608  -6.909  26.392  1.00 96.48 169 A 1 
ATOM 1376 C CD  . ARG A 1 169 ? -3.052  -5.467  26.637  1.00 96.05 169 A 1 
ATOM 1377 N NE  . ARG A 1 169 ? -4.516  -5.322  26.529  1.00 94.92 169 A 1 
ATOM 1378 C CZ  . ARG A 1 169 ? -5.179  -4.197  26.729  1.00 95.53 169 A 1 
ATOM 1379 N NH1 . ARG A 1 169 ? -4.601  -3.120  27.156  1.00 91.72 169 A 1 
ATOM 1380 N NH2 . ARG A 1 169 ? -6.449  -4.107  26.481  1.00 91.82 169 A 1 
ATOM 1381 N N   . GLY A 1 170 ? -2.230  -10.203 26.648  1.00 95.94 170 A 1 
ATOM 1382 C CA  . GLY A 1 170 ? -2.883  -11.284 27.384  1.00 94.44 170 A 1 
ATOM 1383 C C   . GLY A 1 170 ? -2.056  -12.570 27.432  1.00 95.10 170 A 1 
ATOM 1384 O O   . GLY A 1 170 ? -1.970  -13.191 28.493  1.00 91.89 170 A 1 
ATOM 1385 N N   . GLU A 1 171 ? -1.395  -12.925 26.334  1.00 96.29 171 A 1 
ATOM 1386 C CA  . GLU A 1 171 ? -0.781  -14.241 26.105  1.00 95.44 171 A 1 
ATOM 1387 C C   . GLU A 1 171 ? 0.734   -14.280 26.380  1.00 95.31 171 A 1 
ATOM 1388 O O   . GLU A 1 171 ? 1.275   -15.284 26.858  1.00 91.50 171 A 1 
ATOM 1389 C CB  . GLU A 1 171 ? -1.050  -14.653 24.648  1.00 94.25 171 A 1 
ATOM 1390 C CG  . GLU A 1 171 ? -2.545  -14.835 24.297  1.00 91.23 171 A 1 
ATOM 1391 C CD  . GLU A 1 171 ? -3.246  -15.948 25.088  1.00 91.43 171 A 1 
ATOM 1392 O OE1 . GLU A 1 171 ? -4.485  -15.867 25.227  1.00 82.87 171 A 1 
ATOM 1393 O OE2 . GLU A 1 171 ? -2.548  -16.892 25.526  1.00 84.39 171 A 1 
ATOM 1394 N N   . VAL A 1 172 ? 1.456   -13.197 26.083  1.00 96.90 172 A 1 
ATOM 1395 C CA  . VAL A 1 172 ? 2.922   -13.132 26.193  1.00 96.53 172 A 1 
ATOM 1396 C C   . VAL A 1 172 ? 3.317   -12.442 27.493  1.00 96.19 172 A 1 
ATOM 1397 O O   . VAL A 1 172 ? 3.045   -11.262 27.692  1.00 94.27 172 A 1 
ATOM 1398 C CB  . VAL A 1 172 ? 3.545   -12.455 24.962  1.00 95.87 172 A 1 
ATOM 1399 C CG1 . VAL A 1 172 ? 5.064   -12.314 25.097  1.00 93.66 172 A 1 
ATOM 1400 C CG2 . VAL A 1 172 ? 3.266   -13.296 23.709  1.00 93.92 172 A 1 
ATOM 1401 N N   . ARG A 1 173 ? 3.995   -13.195 28.375  1.00 97.34 173 A 1 
ATOM 1402 C CA  . ARG A 1 173 ? 4.384   -12.717 29.715  1.00 97.14 173 A 1 
ATOM 1403 C C   . ARG A 1 173 ? 5.884   -12.795 30.000  1.00 97.88 173 A 1 
ATOM 1404 O O   . ARG A 1 173 ? 6.335   -12.250 31.001  1.00 96.39 173 A 1 
ATOM 1405 C CB  . ARG A 1 173 ? 3.597   -13.500 30.782  1.00 95.25 173 A 1 
ATOM 1406 C CG  . ARG A 1 173 ? 2.069   -13.323 30.704  1.00 88.26 173 A 1 
ATOM 1407 C CD  . ARG A 1 173 ? 1.650   -11.863 30.927  1.00 76.82 173 A 1 
ATOM 1408 N NE  . ARG A 1 173 ? 0.189   -11.728 30.942  1.00 68.52 173 A 1 
ATOM 1409 C CZ  . ARG A 1 173 ? -0.478  -10.613 31.149  1.00 56.63 173 A 1 
ATOM 1410 N NH1 . ARG A 1 173 ? 0.123   -9.488  31.405  1.00 50.17 173 A 1 
ATOM 1411 N NH2 . ARG A 1 173 ? -1.778  -10.612 31.092  1.00 49.91 173 A 1 
ATOM 1412 N N   . SER A 1 174 ? 6.660   -13.480 29.164  1.00 97.27 174 A 1 
ATOM 1413 C CA  . SER A 1 174 ? 8.085   -13.708 29.395  1.00 97.68 174 A 1 
ATOM 1414 C C   . SER A 1 174 ? 8.910   -13.372 28.163  1.00 97.99 174 A 1 
ATOM 1415 O O   . SER A 1 174 ? 8.528   -13.736 27.050  1.00 97.36 174 A 1 
ATOM 1416 C CB  . SER A 1 174 ? 8.315   -15.167 29.791  1.00 96.94 174 A 1 
ATOM 1417 O OG  . SER A 1 174 ? 9.688   -15.415 30.066  1.00 93.87 174 A 1 
ATOM 1418 N N   . TYR A 1 175 ? 10.104  -12.801 28.370  1.00 97.72 175 A 1 
ATOM 1419 C CA  . TYR A 1 175 ? 11.088  -12.548 27.312  1.00 97.82 175 A 1 
ATOM 1420 C C   . TYR A 1 175 ? 11.435  -13.798 26.481  1.00 97.93 175 A 1 
ATOM 1421 O O   . TYR A 1 175 ? 11.842  -13.679 25.333  1.00 97.62 175 A 1 
ATOM 1422 C CB  . TYR A 1 175 ? 12.362  -11.976 27.940  1.00 97.75 175 A 1 
ATOM 1423 C CG  . TYR A 1 175 ? 13.253  -12.999 28.630  1.00 97.58 175 A 1 
ATOM 1424 C CD1 . TYR A 1 175 ? 13.051  -13.337 29.978  1.00 96.91 175 A 1 
ATOM 1425 C CD2 . TYR A 1 175 ? 14.302  -13.608 27.908  1.00 97.11 175 A 1 
ATOM 1426 C CE1 . TYR A 1 175 ? 13.891  -14.273 30.606  1.00 96.50 175 A 1 
ATOM 1427 C CE2 . TYR A 1 175 ? 15.142  -14.547 28.532  1.00 96.07 175 A 1 
ATOM 1428 C CZ  . TYR A 1 175 ? 14.941  -14.875 29.885  1.00 96.59 175 A 1 
ATOM 1429 O OH  . TYR A 1 175 ? 15.763  -15.768 30.495  1.00 95.34 175 A 1 
ATOM 1430 N N   . ARG A 1 176 ? 11.247  -15.006 27.030  1.00 97.92 176 A 1 
ATOM 1431 C CA  . ARG A 1 176 ? 11.483  -16.278 26.325  1.00 97.95 176 A 1 
ATOM 1432 C C   . ARG A 1 176 ? 10.489  -16.545 25.189  1.00 98.11 176 A 1 
ATOM 1433 O O   . ARG A 1 176 ? 10.744  -17.421 24.372  1.00 97.29 176 A 1 
ATOM 1434 C CB  . ARG A 1 176 ? 11.439  -17.457 27.308  1.00 97.75 176 A 1 
ATOM 1435 C CG  . ARG A 1 176 ? 12.549  -17.392 28.365  1.00 96.01 176 A 1 
ATOM 1436 C CD  . ARG A 1 176 ? 12.547  -18.667 29.206  1.00 93.79 176 A 1 
ATOM 1437 N NE  . ARG A 1 176 ? 13.625  -18.643 30.217  1.00 87.95 176 A 1 
ATOM 1438 C CZ  . ARG A 1 176 ? 13.538  -18.191 31.454  1.00 81.58 176 A 1 
ATOM 1439 N NH1 . ARG A 1 176 ? 12.423  -17.716 31.941  1.00 73.95 176 A 1 
ATOM 1440 N NH2 . ARG A 1 176 ? 14.585  -18.201 32.230  1.00 76.34 176 A 1 
ATOM 1441 N N   . GLN A 1 177 ? 9.362   -15.845 25.173  1.00 98.19 177 A 1 
ATOM 1442 C CA  . GLN A 1 177 ? 8.353   -15.922 24.109  1.00 98.08 177 A 1 
ATOM 1443 C C   . GLN A 1 177 ? 8.598   -14.890 22.993  1.00 98.26 177 A 1 
ATOM 1444 O O   . GLN A 1 177 ? 7.861   -14.879 22.013  1.00 97.83 177 A 1 
ATOM 1445 C CB  . GLN A 1 177 ? 6.957   -15.738 24.723  1.00 97.87 177 A 1 
ATOM 1446 C CG  . GLN A 1 177 ? 6.587   -16.804 25.763  1.00 96.79 177 A 1 
ATOM 1447 C CD  . GLN A 1 177 ? 5.304   -16.438 26.497  1.00 96.13 177 A 1 
ATOM 1448 O OE1 . GLN A 1 177 ? 5.330   -15.784 27.524  1.00 90.16 177 A 1 
ATOM 1449 N NE2 . GLN A 1 177 ? 4.150   -16.815 26.000  1.00 88.78 177 A 1 
ATOM 1450 N N   . LEU A 1 178 ? 9.614   -14.043 23.133  1.00 98.09 178 A 1 
ATOM 1451 C CA  . LEU A 1 178 ? 9.986   -12.993 22.184  1.00 98.19 178 A 1 
ATOM 1452 C C   . LEU A 1 178 ? 11.345  -13.304 21.526  1.00 98.11 178 A 1 
ATOM 1453 O O   . LEU A 1 178 ? 12.225  -13.870 22.181  1.00 97.23 178 A 1 
ATOM 1454 C CB  . LEU A 1 178 ? 10.006  -11.636 22.914  1.00 98.10 178 A 1 
ATOM 1455 C CG  . LEU A 1 178 ? 8.663   -11.204 23.530  1.00 98.05 178 A 1 
ATOM 1456 C CD1 . LEU A 1 178 ? 8.850   -9.901  24.306  1.00 97.21 178 A 1 
ATOM 1457 C CD2 . LEU A 1 178 ? 7.580   -10.989 22.473  1.00 97.15 178 A 1 
ATOM 1458 N N   . PRO A 1 179 ? 11.571  -12.900 20.253  1.00 98.45 179 A 1 
ATOM 1459 C CA  . PRO A 1 179 ? 10.660  -12.144 19.394  1.00 98.38 179 A 1 
ATOM 1460 C C   . PRO A 1 179 ? 9.534   -13.006 18.814  1.00 98.41 179 A 1 
ATOM 1461 O O   . PRO A 1 179 ? 9.659   -14.226 18.689  1.00 97.65 179 A 1 
ATOM 1462 C CB  . PRO A 1 179 ? 11.547  -11.585 18.280  1.00 97.77 179 A 1 
ATOM 1463 C CG  . PRO A 1 179 ? 12.611  -12.671 18.118  1.00 96.69 179 A 1 
ATOM 1464 C CD  . PRO A 1 179 ? 12.817  -13.164 19.546  1.00 98.00 179 A 1 
ATOM 1465 N N   . MET A 1 180 ? 8.447   -12.358 18.412  1.00 98.16 180 A 1 
ATOM 1466 C CA  . MET A 1 180 ? 7.343   -13.001 17.697  1.00 97.98 180 A 1 
ATOM 1467 C C   . MET A 1 180 ? 6.802   -12.074 16.615  1.00 98.50 180 A 1 
ATOM 1468 O O   . MET A 1 180 ? 6.554   -10.902 16.869  1.00 98.02 180 A 1 
ATOM 1469 C CB  . MET A 1 180 ? 6.254   -13.394 18.700  1.00 95.16 180 A 1 
ATOM 1470 C CG  . MET A 1 180 ? 5.069   -14.096 18.025  1.00 89.92 180 A 1 
ATOM 1471 S SD  . MET A 1 180 ? 3.872   -14.816 19.174  1.00 87.77 180 A 1 
ATOM 1472 C CE  . MET A 1 180 ? 3.464   -13.347 20.144  1.00 78.54 180 A 1 
ATOM 1473 N N   . THR A 1 181 ? 6.567   -12.610 15.413  1.00 98.47 181 A 1 
ATOM 1474 C CA  . THR A 1 181 ? 5.923   -11.886 14.313  1.00 98.63 181 A 1 
ATOM 1475 C C   . THR A 1 181 ? 4.669   -12.628 13.873  1.00 98.70 181 A 1 
ATOM 1476 O O   . THR A 1 181 ? 4.726   -13.793 13.482  1.00 98.52 181 A 1 
ATOM 1477 C CB  . THR A 1 181 ? 6.873   -11.663 13.131  1.00 98.49 181 A 1 
ATOM 1478 O OG1 . THR A 1 181 ? 8.041   -11.003 13.559  1.00 97.01 181 A 1 
ATOM 1479 C CG2 . THR A 1 181 ? 6.247   -10.781 12.047  1.00 96.84 181 A 1 
ATOM 1480 N N   . LEU A 1 182 ? 3.531   -11.944 13.915  1.00 98.74 182 A 1 
ATOM 1481 C CA  . LEU A 1 182 ? 2.231   -12.458 13.489  1.00 98.73 182 A 1 
ATOM 1482 C C   . LEU A 1 182 ? 1.727   -11.649 12.300  1.00 98.78 182 A 1 
ATOM 1483 O O   . LEU A 1 182 ? 1.971   -10.449 12.220  1.00 98.58 182 A 1 
ATOM 1484 C CB  . LEU A 1 182 ? 1.240   -12.402 14.664  1.00 98.59 182 A 1 
ATOM 1485 C CG  . LEU A 1 182 ? 1.670   -13.201 15.905  1.00 98.15 182 A 1 
ATOM 1486 C CD1 . LEU A 1 182 ? 0.640   -13.023 17.012  1.00 97.04 182 A 1 
ATOM 1487 C CD2 . LEU A 1 182 ? 1.794   -14.693 15.624  1.00 96.81 182 A 1 
ATOM 1488 N N   . TYR A 1 183 ? 1.010   -12.286 11.371  1.00 98.40 183 A 1 
ATOM 1489 C CA  . TYR A 1 183 ? 0.436   -11.588 10.227  1.00 98.50 183 A 1 
ATOM 1490 C C   . TYR A 1 183 ? -0.914  -12.166 9.813   1.00 98.56 183 A 1 
ATOM 1491 O O   . TYR A 1 183 ? -1.238  -13.308 10.103  1.00 98.44 183 A 1 
ATOM 1492 C CB  . TYR A 1 183 ? 1.421   -11.571 9.052   1.00 98.52 183 A 1 
ATOM 1493 C CG  . TYR A 1 183 ? 1.448   -12.836 8.214   1.00 98.63 183 A 1 
ATOM 1494 C CD1 . TYR A 1 183 ? 2.160   -13.969 8.651   1.00 98.38 183 A 1 
ATOM 1495 C CD2 . TYR A 1 183 ? 0.742   -12.877 6.996   1.00 98.42 183 A 1 
ATOM 1496 C CE1 . TYR A 1 183 ? 2.167   -15.138 7.874   1.00 98.32 183 A 1 
ATOM 1497 C CE2 . TYR A 1 183 ? 0.749   -14.044 6.216   1.00 98.29 183 A 1 
ATOM 1498 C CZ  . TYR A 1 183 ? 1.460   -15.179 6.653   1.00 98.55 183 A 1 
ATOM 1499 O OH  . TYR A 1 183 ? 1.458   -16.305 5.899   1.00 98.34 183 A 1 
ATOM 1500 N N   . GLN A 1 184 ? -1.689  -11.374 9.081   1.00 98.40 184 A 1 
ATOM 1501 C CA  . GLN A 1 184 ? -2.911  -11.817 8.423   1.00 98.30 184 A 1 
ATOM 1502 C C   . GLN A 1 184 ? -3.013  -11.242 7.011   1.00 98.51 184 A 1 
ATOM 1503 O O   . GLN A 1 184 ? -2.373  -10.247 6.678   1.00 98.32 184 A 1 
ATOM 1504 C CB  . GLN A 1 184 ? -4.131  -11.447 9.276   1.00 97.55 184 A 1 
ATOM 1505 C CG  . GLN A 1 184 ? -4.306  -9.932  9.466   1.00 96.56 184 A 1 
ATOM 1506 C CD  . GLN A 1 184 ? -5.537  -9.581  10.287  1.00 97.83 184 A 1 
ATOM 1507 O OE1 . GLN A 1 184 ? -6.495  -10.334 10.406  1.00 94.12 184 A 1 
ATOM 1508 N NE2 . GLN A 1 184 ? -5.572  -8.415  10.880  1.00 94.04 184 A 1 
ATOM 1509 N N   . ILE A 1 185 ? -3.862  -11.866 6.189   1.00 97.84 185 A 1 
ATOM 1510 C CA  . ILE A 1 185 ? -4.336  -11.287 4.927   1.00 97.72 185 A 1 
ATOM 1511 C C   . ILE A 1 185 ? -5.848  -11.126 5.061   1.00 97.37 185 A 1 
ATOM 1512 O O   . ILE A 1 185 ? -6.577  -12.118 5.127   1.00 96.53 185 A 1 
ATOM 1513 C CB  . ILE A 1 185 ? -3.927  -12.132 3.705   1.00 97.66 185 A 1 
ATOM 1514 C CG1 . ILE A 1 185 ? -2.396  -12.343 3.672   1.00 97.26 185 A 1 
ATOM 1515 C CG2 . ILE A 1 185 ? -4.418  -11.426 2.429   1.00 97.46 185 A 1 
ATOM 1516 C CD1 . ILE A 1 185 ? -1.884  -13.188 2.500   1.00 96.54 185 A 1 
ATOM 1517 N N   . GLN A 1 186 ? -6.321  -9.883  5.146   1.00 97.46 186 A 1 
ATOM 1518 C CA  . GLN A 1 186 ? -7.690  -9.605  5.569   1.00 97.14 186 A 1 
ATOM 1519 C C   . GLN A 1 186 ? -8.202  -8.300  4.958   1.00 97.49 186 A 1 
ATOM 1520 O O   . GLN A 1 186 ? -7.429  -7.393  4.640   1.00 96.68 186 A 1 
ATOM 1521 C CB  . GLN A 1 186 ? -7.699  -9.621  7.113   1.00 95.34 186 A 1 
ATOM 1522 C CG  . GLN A 1 186 ? -9.066  -9.657  7.810   1.00 92.03 186 A 1 
ATOM 1523 C CD  . GLN A 1 186 ? -9.488  -8.337  8.426   1.00 93.32 186 A 1 
ATOM 1524 O OE1 . GLN A 1 186 ? -9.008  -7.269  8.101   1.00 84.78 186 A 1 
ATOM 1525 N NE2 . GLN A 1 186 ? -10.410 -8.343  9.364   1.00 81.71 186 A 1 
ATOM 1526 N N   . THR A 1 187 ? -9.521  -8.213  4.784   1.00 97.34 187 A 1 
ATOM 1527 C CA  . THR A 1 187 ? -10.199 -7.002  4.315   1.00 97.56 187 A 1 
ATOM 1528 C C   . THR A 1 187 ? -10.074 -5.878  5.341   1.00 97.71 187 A 1 
ATOM 1529 O O   . THR A 1 187 ? -10.336 -6.076  6.527   1.00 97.22 187 A 1 
ATOM 1530 C CB  . THR A 1 187 ? -11.675 -7.273  4.017   1.00 97.12 187 A 1 
ATOM 1531 O OG1 . THR A 1 187 ? -11.784 -8.353  3.114   1.00 93.20 187 A 1 
ATOM 1532 C CG2 . THR A 1 187 ? -12.360 -6.081  3.356   1.00 92.74 187 A 1 
ATOM 1533 N N   . LYS A 1 188 ? -9.698  -4.698  4.874   1.00 97.65 188 A 1 
ATOM 1534 C CA  . LYS A 1 188 ? -9.594  -3.456  5.646   1.00 97.64 188 A 1 
ATOM 1535 C C   . LYS A 1 188 ? -10.601 -2.436  5.147   1.00 97.75 188 A 1 
ATOM 1536 O O   . LYS A 1 188 ? -10.960 -2.435  3.966   1.00 97.13 188 A 1 
ATOM 1537 C CB  . LYS A 1 188 ? -8.167  -2.902  5.551   1.00 97.43 188 A 1 
ATOM 1538 C CG  . LYS A 1 188 ? -7.079  -3.862  6.063   1.00 96.92 188 A 1 
ATOM 1539 C CD  . LYS A 1 188 ? -7.232  -4.187  7.560   1.00 95.67 188 A 1 
ATOM 1540 C CE  . LYS A 1 188 ? -6.044  -4.981  8.088   1.00 94.56 188 A 1 
ATOM 1541 N NZ  . LYS A 1 188 ? -6.038  -6.386  7.658   1.00 92.51 188 A 1 
ATOM 1542 N N   . PHE A 1 189 ? -11.011 -1.549  6.048   1.00 97.34 189 A 1 
ATOM 1543 C CA  . PHE A 1 189 ? -12.027 -0.539  5.800   1.00 97.32 189 A 1 
ATOM 1544 C C   . PHE A 1 189 ? -11.501 0.842   6.191   1.00 97.03 189 A 1 
ATOM 1545 O O   . PHE A 1 189 ? -11.085 1.053   7.326   1.00 95.75 189 A 1 
ATOM 1546 C CB  . PHE A 1 189 ? -13.296 -0.896  6.577   1.00 97.05 189 A 1 
ATOM 1547 C CG  . PHE A 1 189 ? -13.858 -2.266  6.243   1.00 96.90 189 A 1 
ATOM 1548 C CD1 . PHE A 1 189 ? -14.823 -2.412  5.228   1.00 93.55 189 A 1 
ATOM 1549 C CD2 . PHE A 1 189 ? -13.398 -3.403  6.934   1.00 95.12 189 A 1 
ATOM 1550 C CE1 . PHE A 1 189 ? -15.325 -3.684  4.913   1.00 93.35 189 A 1 
ATOM 1551 C CE2 . PHE A 1 189 ? -13.897 -4.679  6.612   1.00 93.30 189 A 1 
ATOM 1552 C CZ  . PHE A 1 189 ? -14.863 -4.819  5.604   1.00 94.79 189 A 1 
ATOM 1553 N N   . ARG A 1 190 ? -11.529 1.780   5.242   1.00 97.02 190 A 1 
ATOM 1554 C CA  . ARG A 1 190 ? -11.174 3.188   5.474   1.00 96.26 190 A 1 
ATOM 1555 C C   . ARG A 1 190 ? -12.237 4.061   4.824   1.00 96.21 190 A 1 
ATOM 1556 O O   . ARG A 1 190 ? -12.474 3.929   3.625   1.00 94.71 190 A 1 
ATOM 1557 C CB  . ARG A 1 190 ? -9.774  3.505   4.920   1.00 95.41 190 A 1 
ATOM 1558 C CG  . ARG A 1 190 ? -8.665  2.741   5.661   1.00 93.16 190 A 1 
ATOM 1559 C CD  . ARG A 1 190 ? -7.279  3.140   5.149   1.00 91.08 190 A 1 
ATOM 1560 N NE  . ARG A 1 190 ? -6.226  2.329   5.795   1.00 89.04 190 A 1 
ATOM 1561 C CZ  . ARG A 1 190 ? -4.931  2.348   5.527   1.00 87.87 190 A 1 
ATOM 1562 N NH1 . ARG A 1 190 ? -4.418  3.140   4.626   1.00 81.62 190 A 1 
ATOM 1563 N NH2 . ARG A 1 190 ? -4.120  1.555   6.171   1.00 82.34 190 A 1 
ATOM 1564 N N   . ASP A 1 191 ? -12.890 4.941   5.574   1.00 96.22 191 A 1 
ATOM 1565 C CA  . ASP A 1 191 ? -13.905 5.845   5.014   1.00 95.91 191 A 1 
ATOM 1566 C C   . ASP A 1 191 ? -13.252 7.021   4.267   1.00 95.71 191 A 1 
ATOM 1567 O O   . ASP A 1 191 ? -13.372 8.185   4.620   1.00 93.20 191 A 1 
ATOM 1568 C CB  . ASP A 1 191 ? -14.952 6.263   6.058   1.00 94.73 191 A 1 
ATOM 1569 C CG  . ASP A 1 191 ? -16.240 6.788   5.391   1.00 91.16 191 A 1 
ATOM 1570 O OD1 . ASP A 1 191 ? -16.515 6.410   4.212   1.00 87.84 191 A 1 
ATOM 1571 O OD2 . ASP A 1 191 ? -17.019 7.490   6.063   1.00 88.05 191 A 1 
ATOM 1572 N N   . GLU A 1 192 ? -12.536 6.680   3.211   1.00 94.34 192 A 1 
ATOM 1573 C CA  . GLU A 1 192 ? -11.822 7.603   2.338   1.00 93.91 192 A 1 
ATOM 1574 C C   . GLU A 1 192 ? -12.766 8.683   1.788   1.00 94.25 192 A 1 
ATOM 1575 O O   . GLU A 1 192 ? -13.771 8.375   1.136   1.00 91.32 192 A 1 
ATOM 1576 C CB  . GLU A 1 192 ? -11.156 6.783   1.216   1.00 92.30 192 A 1 
ATOM 1577 C CG  . GLU A 1 192 ? -10.473 7.614   0.143   1.00 85.19 192 A 1 
ATOM 1578 C CD  . GLU A 1 192 ? -9.347  8.506   0.656   1.00 87.24 192 A 1 
ATOM 1579 O OE1 . GLU A 1 192 ? -9.518  9.742   0.630   1.00 77.19 192 A 1 
ATOM 1580 O OE2 . GLU A 1 192 ? -8.264  7.972   0.945   1.00 79.43 192 A 1 
ATOM 1581 N N   . ILE A 1 193 ? -12.414 9.947   2.007   1.00 93.71 193 A 1 
ATOM 1582 C CA  . ILE A 1 193 ? -13.242 11.102  1.634   1.00 93.00 193 A 1 
ATOM 1583 C C   . ILE A 1 193 ? -13.526 11.168  0.124   1.00 93.12 193 A 1 
ATOM 1584 O O   . ILE A 1 193 ? -14.599 11.607  -0.299  1.00 89.41 193 A 1 
ATOM 1585 C CB  . ILE A 1 193 ? -12.596 12.403  2.167   1.00 91.30 193 A 1 
ATOM 1586 C CG1 . ILE A 1 193 ? -13.586 13.581  2.046   1.00 81.02 193 A 1 
ATOM 1587 C CG2 . ILE A 1 193 ? -11.251 12.719  1.497   1.00 79.32 193 A 1 
ATOM 1588 C CD1 . ILE A 1 193 ? -13.140 14.861  2.758   1.00 74.25 193 A 1 
ATOM 1589 N N   . ARG A 1 194 ? -12.560 10.733  -0.701  1.00 92.47 194 A 1 
ATOM 1590 C CA  . ARG A 1 194 ? -12.671 10.711  -2.164  1.00 93.11 194 A 1 
ATOM 1591 C C   . ARG A 1 194 ? -12.055 9.424   -2.721  1.00 94.92 194 A 1 
ATOM 1592 O O   . ARG A 1 194 ? -10.918 9.454   -3.205  1.00 92.31 194 A 1 
ATOM 1593 C CB  . ARG A 1 194 ? -12.014 11.961  -2.774  1.00 90.53 194 A 1 
ATOM 1594 C CG  . ARG A 1 194 ? -12.762 13.242  -2.404  1.00 81.03 194 A 1 
ATOM 1595 C CD  . ARG A 1 194 ? -12.094 14.444  -3.070  1.00 76.03 194 A 1 
ATOM 1596 N NE  . ARG A 1 194 ? -12.714 15.709  -2.634  1.00 68.41 194 A 1 
ATOM 1597 C CZ  . ARG A 1 194 ? -12.349 16.925  -3.009  1.00 61.47 194 A 1 
ATOM 1598 N NH1 . ARG A 1 194 ? -11.380 17.117  -3.854  1.00 52.94 194 A 1 
ATOM 1599 N NH2 . ARG A 1 194 ? -12.958 17.973  -2.527  1.00 52.54 194 A 1 
ATOM 1600 N N   . PRO A 1 195 ? -12.790 8.286   -2.676  1.00 93.32 195 A 1 
ATOM 1601 C CA  . PRO A 1 195 ? -12.321 7.049   -3.290  1.00 92.87 195 A 1 
ATOM 1602 C C   . PRO A 1 195 ? -12.129 7.247   -4.795  1.00 93.28 195 A 1 
ATOM 1603 O O   . PRO A 1 195 ? -13.027 7.742   -5.482  1.00 90.02 195 A 1 
ATOM 1604 C CB  . PRO A 1 195 ? -13.383 5.990   -2.994  1.00 91.49 195 A 1 
ATOM 1605 C CG  . PRO A 1 195 ? -14.184 6.588   -1.842  1.00 91.41 195 A 1 
ATOM 1606 C CD  . PRO A 1 195 ? -14.087 8.088   -2.074  1.00 94.53 195 A 1 
ATOM 1607 N N   . ARG A 1 196 ? -10.957 6.868   -5.310  1.00 93.58 196 A 1 
ATOM 1608 C CA  . ARG A 1 196 ? -10.584 7.037   -6.718  1.00 92.30 196 A 1 
ATOM 1609 C C   . ARG A 1 196 ? -9.583  5.970   -7.162  1.00 93.34 196 A 1 
ATOM 1610 O O   . ARG A 1 196 ? -9.057  5.230   -6.333  1.00 88.74 196 A 1 
ATOM 1611 C CB  . ARG A 1 196 ? -10.076 8.474   -6.948  1.00 88.98 196 A 1 
ATOM 1612 C CG  . ARG A 1 196 ? -8.814  8.849   -6.149  1.00 83.10 196 A 1 
ATOM 1613 C CD  . ARG A 1 196 ? -8.444  10.315  -6.422  1.00 81.43 196 A 1 
ATOM 1614 N NE  . ARG A 1 196 ? -7.215  10.728  -5.733  1.00 74.83 196 A 1 
ATOM 1615 C CZ  . ARG A 1 196 ? -6.737  11.958  -5.656  1.00 68.29 196 A 1 
ATOM 1616 N NH1 . ARG A 1 196 ? -7.347  12.977  -6.184  1.00 62.00 196 A 1 
ATOM 1617 N NH2 . ARG A 1 196 ? -5.617  12.188  -5.043  1.00 60.87 196 A 1 
ATOM 1618 N N   . PHE A 1 197 ? -9.337  5.882   -8.466  1.00 93.79 197 A 1 
ATOM 1619 C CA  . PHE A 1 197 ? -8.342  4.976   -9.046  1.00 93.71 197 A 1 
ATOM 1620 C C   . PHE A 1 197 ? -8.598  3.473   -8.799  1.00 94.88 197 A 1 
ATOM 1621 O O   . PHE A 1 197 ? -7.669  2.671   -8.705  1.00 91.33 197 A 1 
ATOM 1622 C CB  . PHE A 1 197 ? -6.928  5.437   -8.659  1.00 92.73 197 A 1 
ATOM 1623 C CG  . PHE A 1 197 ? -6.653  6.927   -8.811  1.00 92.56 197 A 1 
ATOM 1624 C CD1 . PHE A 1 197 ? -7.111  7.641   -9.936  1.00 88.30 197 A 1 
ATOM 1625 C CD2 . PHE A 1 197 ? -5.902  7.595   -7.827  1.00 89.73 197 A 1 
ATOM 1626 C CE1 . PHE A 1 197 ? -6.825  9.010   -10.078 1.00 86.70 197 A 1 
ATOM 1627 C CE2 . PHE A 1 197 ? -5.608  8.960   -7.975  1.00 86.33 197 A 1 
ATOM 1628 C CZ  . PHE A 1 197 ? -6.070  9.667   -9.103  1.00 88.49 197 A 1 
ATOM 1629 N N   . GLY A 1 198 ? -9.870  3.075   -8.711  1.00 93.49 198 A 1 
ATOM 1630 C CA  . GLY A 1 198 ? -10.258 1.673   -8.573  1.00 94.30 198 A 1 
ATOM 1631 C C   . GLY A 1 198 ? -9.720  1.038   -7.288  1.00 95.94 198 A 1 
ATOM 1632 O O   . GLY A 1 198 ? -9.976  1.520   -6.189  1.00 94.36 198 A 1 
ATOM 1633 N N   . LEU A 1 199 ? -8.964  -0.048  -7.437  1.00 94.57 199 A 1 
ATOM 1634 C CA  . LEU A 1 199 ? -8.395  -0.793  -6.305  1.00 95.18 199 A 1 
ATOM 1635 C C   . LEU A 1 199 ? -7.208  -0.090  -5.620  1.00 95.49 199 A 1 
ATOM 1636 O O   . LEU A 1 199 ? -6.746  -0.566  -4.586  1.00 94.38 199 A 1 
ATOM 1637 C CB  . LEU A 1 199 ? -7.977  -2.198  -6.776  1.00 95.45 199 A 1 
ATOM 1638 C CG  . LEU A 1 199 ? -9.091  -3.067  -7.385  1.00 95.54 199 A 1 
ATOM 1639 C CD1 . LEU A 1 199 ? -8.522  -4.458  -7.691  1.00 94.05 199 A 1 
ATOM 1640 C CD2 . LEU A 1 199 ? -10.289 -3.224  -6.454  1.00 94.24 199 A 1 
ATOM 1641 N N   . MET A 1 200 ? -6.698  1.016   -6.165  1.00 95.78 200 A 1 
ATOM 1642 C CA  . MET A 1 200 ? -5.556  1.730   -5.571  1.00 95.37 200 A 1 
ATOM 1643 C C   . MET A 1 200 ? -5.964  2.570   -4.362  1.00 95.86 200 A 1 
ATOM 1644 O O   . MET A 1 200 ? -5.222  2.634   -3.386  1.00 93.32 200 A 1 
ATOM 1645 C CB  . MET A 1 200 ? -4.844  2.592   -6.615  1.00 94.41 200 A 1 
ATOM 1646 C CG  . MET A 1 200 ? -4.175  1.726   -7.683  1.00 92.32 200 A 1 
ATOM 1647 S SD  . MET A 1 200 ? -2.991  2.600   -8.727  1.00 90.64 200 A 1 
ATOM 1648 C CE  . MET A 1 200 ? -4.104  3.599   -9.737  1.00 78.77 200 A 1 
ATOM 1649 N N   . ARG A 1 201 ? -7.169  3.162   -4.396  1.00 95.18 201 A 1 
ATOM 1650 C CA  . ARG A 1 201 ? -7.691  4.005   -3.315  1.00 95.37 201 A 1 
ATOM 1651 C C   . ARG A 1 201 ? -9.192  3.771   -3.120  1.00 95.99 201 A 1 
ATOM 1652 O O   . ARG A 1 201 ? -10.038 4.554   -3.554  1.00 93.82 201 A 1 
ATOM 1653 C CB  . ARG A 1 201 ? -7.312  5.463   -3.604  1.00 94.20 201 A 1 
ATOM 1654 C CG  . ARG A 1 201 ? -7.513  6.362   -2.380  1.00 89.16 201 A 1 
ATOM 1655 C CD  . ARG A 1 201 ? -6.925  7.750   -2.656  1.00 85.76 201 A 1 
ATOM 1656 N NE  . ARG A 1 201 ? -7.083  8.641   -1.497  1.00 81.51 201 A 1 
ATOM 1657 C CZ  . ARG A 1 201 ? -6.427  9.752   -1.238  1.00 77.87 201 A 1 
ATOM 1658 N NH1 . ARG A 1 201 ? -5.531  10.245  -2.048  1.00 68.01 201 A 1 
ATOM 1659 N NH2 . ARG A 1 201 ? -6.668  10.387  -0.135  1.00 70.19 201 A 1 
ATOM 1660 N N   . GLY A 1 202 ? -9.510  2.637   -2.478  1.00 94.55 202 A 1 
ATOM 1661 C CA  . GLY A 1 202 ? -10.865 2.211   -2.135  1.00 94.47 202 A 1 
ATOM 1662 C C   . GLY A 1 202 ? -11.209 2.413   -0.655  1.00 95.73 202 A 1 
ATOM 1663 O O   . GLY A 1 202 ? -10.334 2.709   0.155   1.00 93.60 202 A 1 
ATOM 1664 N N   . ARG A 1 203 ? -12.494 2.215   -0.309  1.00 97.06 203 A 1 
ATOM 1665 C CA  . ARG A 1 203 ? -12.968 2.163   1.087   1.00 97.25 203 A 1 
ATOM 1666 C C   . ARG A 1 203 ? -12.925 0.764   1.681   1.00 97.45 203 A 1 
ATOM 1667 O O   . ARG A 1 203 ? -12.864 0.618   2.890   1.00 96.36 203 A 1 
ATOM 1668 C CB  . ARG A 1 203 ? -14.386 2.731   1.194   1.00 96.89 203 A 1 
ATOM 1669 C CG  . ARG A 1 203 ? -14.392 4.241   0.939   1.00 94.46 203 A 1 
ATOM 1670 C CD  . ARG A 1 203 ? -15.720 4.881   1.331   1.00 92.48 203 A 1 
ATOM 1671 N NE  . ARG A 1 203 ? -16.822 4.455   0.445   1.00 86.54 203 A 1 
ATOM 1672 C CZ  . ARG A 1 203 ? -18.087 4.780   0.628   1.00 82.07 203 A 1 
ATOM 1673 N NH1 . ARG A 1 203 ? -18.471 5.511   1.640   1.00 74.25 203 A 1 
ATOM 1674 N NH2 . ARG A 1 203 ? -18.992 4.371   -0.209  1.00 74.27 203 A 1 
ATOM 1675 N N   . GLU A 1 204 ? -12.950 -0.255  0.827   1.00 97.13 204 A 1 
ATOM 1676 C CA  . GLU A 1 204 ? -12.786 -1.661  1.176   1.00 97.38 204 A 1 
ATOM 1677 C C   . GLU A 1 204 ? -11.672 -2.251  0.306   1.00 97.35 204 A 1 
ATOM 1678 O O   . GLU A 1 204 ? -11.712 -2.139  -0.922  1.00 95.78 204 A 1 
ATOM 1679 C CB  . GLU A 1 204 ? -14.119 -2.392  0.983   1.00 96.44 204 A 1 
ATOM 1680 C CG  . GLU A 1 204 ? -14.038 -3.856  1.438   1.00 93.65 204 A 1 
ATOM 1681 C CD  . GLU A 1 204 ? -15.352 -4.609  1.221   1.00 94.61 204 A 1 
ATOM 1682 O OE1 . GLU A 1 204 ? -15.273 -5.835  0.996   1.00 86.70 204 A 1 
ATOM 1683 O OE2 . GLU A 1 204 ? -16.427 -3.968  1.280   1.00 88.62 204 A 1 
ATOM 1684 N N   . PHE A 1 205 ? -10.648 -2.843  0.928   1.00 97.78 205 A 1 
ATOM 1685 C CA  . PHE A 1 205 ? -9.482  -3.381  0.230   1.00 97.59 205 A 1 
ATOM 1686 C C   . PHE A 1 205 ? -8.829  -4.506  1.029   1.00 97.98 205 A 1 
ATOM 1687 O O   . PHE A 1 205 ? -8.997  -4.598  2.238   1.00 97.57 205 A 1 
ATOM 1688 C CB  . PHE A 1 205 ? -8.479  -2.255  -0.066  1.00 97.13 205 A 1 
ATOM 1689 C CG  . PHE A 1 205 ? -7.955  -1.522  1.152   1.00 97.37 205 A 1 
ATOM 1690 C CD1 . PHE A 1 205 ? -8.689  -0.449  1.701   1.00 96.29 205 A 1 
ATOM 1691 C CD2 . PHE A 1 205 ? -6.744  -1.910  1.747   1.00 96.56 205 A 1 
ATOM 1692 C CE1 . PHE A 1 205 ? -8.217  0.220   2.841   1.00 95.55 205 A 1 
ATOM 1693 C CE2 . PHE A 1 205 ? -6.272  -1.242  2.889   1.00 95.57 205 A 1 
ATOM 1694 C CZ  . PHE A 1 205 ? -7.011  -0.177  3.440   1.00 95.84 205 A 1 
ATOM 1695 N N   . ILE A 1 206 ? -8.051  -5.356  0.365   1.00 97.60 206 A 1 
ATOM 1696 C CA  . ILE A 1 206 ? -7.357  -6.471  1.011   1.00 97.92 206 A 1 
ATOM 1697 C C   . ILE A 1 206 ? -5.912  -6.074  1.274   1.00 98.03 206 A 1 
ATOM 1698 O O   . ILE A 1 206 ? -5.195  -5.614  0.382   1.00 97.81 206 A 1 
ATOM 1699 C CB  . ILE A 1 206 ? -7.513  -7.772  0.205   1.00 97.90 206 A 1 
ATOM 1700 C CG1 . ILE A 1 206 ? -9.019  -8.119  0.133   1.00 96.86 206 A 1 
ATOM 1701 C CG2 . ILE A 1 206 ? -6.707  -8.910  0.846   1.00 97.18 206 A 1 
ATOM 1702 C CD1 . ILE A 1 206 ? -9.358  -9.284  -0.780  1.00 91.39 206 A 1 
ATOM 1703 N N   . MET A 1 207 ? -5.498  -6.262  2.529   1.00 98.47 207 A 1 
ATOM 1704 C CA  . MET A 1 207 ? -4.159  -5.963  3.017   1.00 98.53 207 A 1 
ATOM 1705 C C   . MET A 1 207 ? -3.585  -7.177  3.737   1.00 98.66 207 A 1 
ATOM 1706 O O   . MET A 1 207 ? -4.298  -7.856  4.476   1.00 98.48 207 A 1 
ATOM 1707 C CB  . MET A 1 207 ? -4.223  -4.714  3.910   1.00 98.04 207 A 1 
ATOM 1708 C CG  . MET A 1 207 ? -2.872  -4.282  4.486   1.00 95.02 207 A 1 
ATOM 1709 S SD  . MET A 1 207 ? -2.940  -2.754  5.470   1.00 94.36 207 A 1 
ATOM 1710 C CE  . MET A 1 207 ? -2.994  -1.520  4.158   1.00 85.90 207 A 1 
ATOM 1711 N N   . LYS A 1 208 ? -2.290  -7.433  3.528   1.00 98.51 208 A 1 
ATOM 1712 C CA  . LYS A 1 208 ? -1.498  -8.217  4.459   1.00 98.63 208 A 1 
ATOM 1713 C C   . LYS A 1 208 ? -0.920  -7.245  5.470   1.00 98.68 208 A 1 
ATOM 1714 O O   . LYS A 1 208 ? -0.111  -6.401  5.097   1.00 98.50 208 A 1 
ATOM 1715 C CB  . LYS A 1 208 ? -0.424  -9.021  3.695   1.00 98.50 208 A 1 
ATOM 1716 C CG  . LYS A 1 208 ? 0.435   -9.964  4.572   1.00 97.09 208 A 1 
ATOM 1717 C CD  . LYS A 1 208 ? 1.487   -9.308  5.470   1.00 95.94 208 A 1 
ATOM 1718 C CE  . LYS A 1 208 ? 2.429   -8.417  4.680   1.00 94.81 208 A 1 
ATOM 1719 N NZ  . LYS A 1 208 ? 3.160   -7.513  5.589   1.00 93.09 208 A 1 
ATOM 1720 N N   . ASP A 1 209 ? -1.305  -7.379  6.724   1.00 98.67 209 A 1 
ATOM 1721 C CA  . ASP A 1 209 ? -0.746  -6.660  7.858   1.00 98.68 209 A 1 
ATOM 1722 C C   . ASP A 1 209 ? -0.032  -7.635  8.790   1.00 98.73 209 A 1 
ATOM 1723 O O   . ASP A 1 209 ? -0.542  -8.711  9.094   1.00 98.35 209 A 1 
ATOM 1724 C CB  . ASP A 1 209 ? -1.831  -5.831  8.573   1.00 98.44 209 A 1 
ATOM 1725 C CG  . ASP A 1 209 ? -3.093  -6.602  8.955   1.00 98.19 209 A 1 
ATOM 1726 O OD1 . ASP A 1 209 ? -3.640  -7.338  8.106   1.00 97.09 209 A 1 
ATOM 1727 O OD2 . ASP A 1 209 ? -3.643  -6.364  10.044  1.00 96.79 209 A 1 
ATOM 1728 N N   . ALA A 1 210 ? 1.185   -7.266  9.203   1.00 98.67 210 A 1 
ATOM 1729 C CA  . ALA A 1 210 ? 2.001   -8.024  10.134  1.00 98.65 210 A 1 
ATOM 1730 C C   . ALA A 1 210 ? 2.490   -7.132  11.276  1.00 98.54 210 A 1 
ATOM 1731 O O   . ALA A 1 210 ? 2.656   -5.930  11.094  1.00 98.15 210 A 1 
ATOM 1732 C CB  . ALA A 1 210 ? 3.169   -8.681  9.397   1.00 98.55 210 A 1 
ATOM 1733 N N   . TYR A 1 211 ? 2.763   -7.748  12.415  1.00 98.67 211 A 1 
ATOM 1734 C CA  . TYR A 1 211 ? 3.133   -7.080  13.650  1.00 98.64 211 A 1 
ATOM 1735 C C   . TYR A 1 211 ? 4.230   -7.882  14.344  1.00 98.66 211 A 1 
ATOM 1736 O O   . TYR A 1 211 ? 4.043   -9.076  14.596  1.00 98.31 211 A 1 
ATOM 1737 C CB  . TYR A 1 211 ? 1.895   -6.946  14.543  1.00 98.49 211 A 1 
ATOM 1738 C CG  . TYR A 1 211 ? 0.716   -6.293  13.844  1.00 98.42 211 A 1 
ATOM 1739 C CD1 . TYR A 1 211 ? 0.615   -4.892  13.796  1.00 98.00 211 A 1 
ATOM 1740 C CD2 . TYR A 1 211 ? -0.246  -7.085  13.178  1.00 98.00 211 A 1 
ATOM 1741 C CE1 . TYR A 1 211 ? -0.436  -4.280  13.090  1.00 97.75 211 A 1 
ATOM 1742 C CE2 . TYR A 1 211 ? -1.298  -6.476  12.467  1.00 97.67 211 A 1 
ATOM 1743 C CZ  . TYR A 1 211 ? -1.390  -5.068  12.422  1.00 97.74 211 A 1 
ATOM 1744 O OH  . TYR A 1 211 ? -2.390  -4.469  11.731  1.00 96.93 211 A 1 
ATOM 1745 N N   . SER A 1 212 ? 5.366   -7.256  14.625  1.00 98.60 212 A 1 
ATOM 1746 C CA  . SER A 1 212 ? 6.406   -7.851  15.457  1.00 98.54 212 A 1 
ATOM 1747 C C   . SER A 1 212 ? 6.326   -7.319  16.882  1.00 98.49 212 A 1 
ATOM 1748 O O   . SER A 1 212 ? 5.968   -6.161  17.107  1.00 98.19 212 A 1 
ATOM 1749 C CB  . SER A 1 212 ? 7.812   -7.700  14.872  1.00 98.34 212 A 1 
ATOM 1750 O OG  . SER A 1 212 ? 8.328   -6.391  15.001  1.00 97.81 212 A 1 
ATOM 1751 N N   . PHE A 1 213 ? 6.680   -8.184  17.826  1.00 98.64 213 A 1 
ATOM 1752 C CA  . PHE A 1 213 ? 6.833   -7.892  19.242  1.00 98.64 213 A 1 
ATOM 1753 C C   . PHE A 1 213 ? 8.221   -8.351  19.666  1.00 98.60 213 A 1 
ATOM 1754 O O   . PHE A 1 213 ? 8.548   -9.536  19.557  1.00 98.19 213 A 1 
ATOM 1755 C CB  . PHE A 1 213 ? 5.741   -8.597  20.048  1.00 98.56 213 A 1 
ATOM 1756 C CG  . PHE A 1 213 ? 4.338   -8.159  19.694  1.00 98.59 213 A 1 
ATOM 1757 C CD1 . PHE A 1 213 ? 3.722   -7.119  20.411  1.00 98.08 213 A 1 
ATOM 1758 C CD2 . PHE A 1 213 ? 3.663   -8.762  18.616  1.00 98.25 213 A 1 
ATOM 1759 C CE1 . PHE A 1 213 ? 2.440   -6.678  20.054  1.00 97.95 213 A 1 
ATOM 1760 C CE2 . PHE A 1 213 ? 2.381   -8.314  18.252  1.00 97.88 213 A 1 
ATOM 1761 C CZ  . PHE A 1 213 ? 1.771   -7.271  18.970  1.00 98.06 213 A 1 
ATOM 1762 N N   . ASP A 1 214 ? 9.015   -7.414  20.130  1.00 98.55 214 A 1 
ATOM 1763 C CA  . ASP A 1 214 ? 10.427  -7.592  20.428  1.00 98.54 214 A 1 
ATOM 1764 C C   . ASP A 1 214 ? 10.722  -7.118  21.858  1.00 98.53 214 A 1 
ATOM 1765 O O   . ASP A 1 214 ? 10.023  -6.271  22.416  1.00 98.12 214 A 1 
ATOM 1766 C CB  . ASP A 1 214 ? 11.253  -6.844  19.376  1.00 98.39 214 A 1 
ATOM 1767 C CG  . ASP A 1 214 ? 11.068  -7.413  17.964  1.00 97.95 214 A 1 
ATOM 1768 O OD1 . ASP A 1 214 ? 11.766  -8.407  17.645  1.00 94.71 214 A 1 
ATOM 1769 O OD2 . ASP A 1 214 ? 10.281  -6.862  17.163  1.00 95.30 214 A 1 
ATOM 1770 N N   . ARG A 1 215 ? 11.771  -7.679  22.463  1.00 98.16 215 A 1 
ATOM 1771 C CA  . ARG A 1 215 ? 12.154  -7.333  23.847  1.00 97.95 215 A 1 
ATOM 1772 C C   . ARG A 1 215 ? 12.922  -6.013  23.960  1.00 97.99 215 A 1 
ATOM 1773 O O   . ARG A 1 215 ? 12.991  -5.436  25.036  1.00 96.95 215 A 1 
ATOM 1774 C CB  . ARG A 1 215 ? 12.933  -8.494  24.469  1.00 96.53 215 A 1 
ATOM 1775 C CG  . ARG A 1 215 ? 14.311  -8.656  23.822  1.00 89.12 215 A 1 
ATOM 1776 C CD  . ARG A 1 215 ? 15.095  -9.800  24.437  1.00 88.58 215 A 1 
ATOM 1777 N NE  . ARG A 1 215 ? 16.483  -9.709  23.971  1.00 79.09 215 A 1 
ATOM 1778 C CZ  . ARG A 1 215 ? 17.472  -10.516 24.292  1.00 71.07 215 A 1 
ATOM 1779 N NH1 . ARG A 1 215 ? 17.285  -11.567 25.044  1.00 65.27 215 A 1 
ATOM 1780 N NH2 . ARG A 1 215 ? 18.667  -10.249 23.868  1.00 59.72 215 A 1 
ATOM 1781 N N   . ASP A 1 216 ? 13.563  -5.595  22.863  1.00 97.09 216 A 1 
ATOM 1782 C CA  . ASP A 1 216 ? 14.438  -4.429  22.821  1.00 96.90 216 A 1 
ATOM 1783 C C   . ASP A 1 216 ? 14.533  -3.862  21.392  1.00 97.20 216 A 1 
ATOM 1784 O O   . ASP A 1 216 ? 14.075  -4.459  20.412  1.00 96.87 216 A 1 
ATOM 1785 C CB  . ASP A 1 216 ? 15.823  -4.787  23.415  1.00 96.46 216 A 1 
ATOM 1786 C CG  . ASP A 1 216 ? 16.556  -5.939  22.718  1.00 96.22 216 A 1 
ATOM 1787 O OD1 . ASP A 1 216 ? 16.583  -5.960  21.472  1.00 94.09 216 A 1 
ATOM 1788 O OD2 . ASP A 1 216 ? 17.112  -6.832  23.413  1.00 93.24 216 A 1 
ATOM 1789 N N   . ASP A 1 217 ? 15.158  -2.691  21.260  1.00 95.49 217 A 1 
ATOM 1790 C CA  . ASP A 1 217 ? 15.352  -2.012  19.979  1.00 94.91 217 A 1 
ATOM 1791 C C   . ASP A 1 217 ? 16.201  -2.800  18.969  1.00 95.51 217 A 1 
ATOM 1792 O O   . ASP A 1 217 ? 16.017  -2.648  17.756  1.00 95.12 217 A 1 
ATOM 1793 C CB  . ASP A 1 217 ? 16.011  -0.651  20.235  1.00 93.21 217 A 1 
ATOM 1794 C CG  . ASP A 1 217 ? 14.984  0.463   20.351  1.00 87.27 217 A 1 
ATOM 1795 O OD1 . ASP A 1 217 ? 14.221  0.608   19.367  1.00 83.77 217 A 1 
ATOM 1796 O OD2 . ASP A 1 217 ? 15.027  1.202   21.351  1.00 82.92 217 A 1 
ATOM 1797 N N   . ALA A 1 218 ? 17.137  -3.626  19.439  1.00 95.04 218 A 1 
ATOM 1798 C CA  . ALA A 1 218 ? 17.992  -4.446  18.588  1.00 95.11 218 A 1 
ATOM 1799 C C   . ALA A 1 218 ? 17.204  -5.622  17.986  1.00 95.55 218 A 1 
ATOM 1800 O O   . ALA A 1 218 ? 17.330  -5.907  16.791  1.00 95.51 218 A 1 
ATOM 1801 C CB  . ALA A 1 218 ? 19.199  -4.915  19.409  1.00 95.24 218 A 1 
ATOM 1802 N N   . GLY A 1 219 ? 16.340  -6.252  18.791  1.00 97.24 219 A 1 
ATOM 1803 C CA  . GLY A 1 219 ? 15.358  -7.233  18.342  1.00 97.25 219 A 1 
ATOM 1804 C C   . GLY A 1 219 ? 14.421  -6.647  17.292  1.00 97.44 219 A 1 
ATOM 1805 O O   . GLY A 1 219 ? 14.366  -7.158  16.175  1.00 97.32 219 A 1 
ATOM 1806 N N   . ALA A 1 220 ? 13.810  -5.498  17.582  1.00 96.39 220 A 1 
ATOM 1807 C CA  . ALA A 1 220 ? 12.914  -4.812  16.652  1.00 96.29 220 A 1 
ATOM 1808 C C   . ALA A 1 220 ? 13.605  -4.428  15.328  1.00 96.41 220 A 1 
ATOM 1809 O O   . ALA A 1 220 ? 13.008  -4.508  14.256  1.00 96.44 220 A 1 
ATOM 1810 C CB  . ALA A 1 220 ? 12.335  -3.584  17.358  1.00 95.98 220 A 1 
ATOM 1811 N N   . SER A 1 221 ? 14.889  -4.058  15.369  1.00 94.85 221 A 1 
ATOM 1812 C CA  . SER A 1 221 ? 15.675  -3.802  14.155  1.00 94.23 221 A 1 
ATOM 1813 C C   . SER A 1 221 ? 15.915  -5.078  13.337  1.00 94.76 221 A 1 
ATOM 1814 O O   . SER A 1 221 ? 15.905  -5.032  12.109  1.00 95.11 221 A 1 
ATOM 1815 C CB  . SER A 1 221 ? 17.011  -3.147  14.515  1.00 93.37 221 A 1 
ATOM 1816 O OG  . SER A 1 221 ? 16.783  -1.934  15.223  1.00 91.17 221 A 1 
ATOM 1817 N N   . SER A 1 222 ? 16.072  -6.227  14.001  1.00 96.81 222 A 1 
ATOM 1818 C CA  . SER A 1 222 ? 16.226  -7.530  13.343  1.00 96.90 222 A 1 
ATOM 1819 C C   . SER A 1 222 ? 14.913  -7.996  12.699  1.00 97.14 222 A 1 
ATOM 1820 O O   . SER A 1 222 ? 14.907  -8.397  11.533  1.00 97.07 222 A 1 
ATOM 1821 C CB  . SER A 1 222 ? 16.733  -8.575  14.342  1.00 96.97 222 A 1 
ATOM 1822 O OG  . SER A 1 222 ? 17.935  -8.134  14.945  1.00 87.86 222 A 1 
ATOM 1823 N N   . SER A 1 223 ? 13.789  -7.862  13.414  1.00 97.80 223 A 1 
ATOM 1824 C CA  . SER A 1 223 ? 12.444  -8.133  12.894  1.00 97.87 223 A 1 
ATOM 1825 C C   . SER A 1 223 ? 12.109  -7.238  11.699  1.00 97.90 223 A 1 
ATOM 1826 O O   . SER A 1 223 ? 11.646  -7.721  10.664  1.00 97.88 223 A 1 
ATOM 1827 C CB  . SER A 1 223 ? 11.410  -7.946  14.013  1.00 97.96 223 A 1 
ATOM 1828 O OG  . SER A 1 223 ? 11.606  -8.928  15.011  1.00 97.18 223 A 1 
ATOM 1829 N N   . TYR A 1 224 ? 12.441  -5.949  11.787  1.00 96.95 224 A 1 
ATOM 1830 C CA  . TYR A 1 224 ? 12.309  -4.991  10.689  1.00 96.73 224 A 1 
ATOM 1831 C C   . TYR A 1 224 ? 13.100  -5.426  9.450   1.00 96.97 224 A 1 
ATOM 1832 O O   . TYR A 1 224 ? 12.542  -5.502  8.353   1.00 96.98 224 A 1 
ATOM 1833 C CB  . TYR A 1 224 ? 12.771  -3.613  11.173  1.00 96.28 224 A 1 
ATOM 1834 C CG  . TYR A 1 224 ? 12.612  -2.531  10.128  1.00 96.23 224 A 1 
ATOM 1835 C CD1 . TYR A 1 224 ? 13.589  -2.341  9.129   1.00 95.34 224 A 1 
ATOM 1836 C CD2 . TYR A 1 224 ? 11.461  -1.730  10.147  1.00 95.53 224 A 1 
ATOM 1837 C CE1 . TYR A 1 224 ? 13.399  -1.365  8.138   1.00 95.08 224 A 1 
ATOM 1838 C CE2 . TYR A 1 224 ? 11.270  -0.748  9.164   1.00 94.98 224 A 1 
ATOM 1839 C CZ  . TYR A 1 224 ? 12.234  -0.571  8.155   1.00 95.14 224 A 1 
ATOM 1840 O OH  . TYR A 1 224 ? 12.027  0.362   7.203   1.00 94.05 224 A 1 
ATOM 1841 N N   . ALA A 1 225 ? 14.381  -5.760  9.602   1.00 96.14 225 A 1 
ATOM 1842 C CA  . ALA A 1 225 ? 15.229  -6.205  8.497   1.00 96.06 225 A 1 
ATOM 1843 C C   . ALA A 1 225 ? 14.698  -7.495  7.846   1.00 96.54 225 A 1 
ATOM 1844 O O   . ALA A 1 225 ? 14.674  -7.606  6.619   1.00 96.70 225 A 1 
ATOM 1845 C CB  . ALA A 1 225 ? 16.658  -6.374  9.021   1.00 95.66 225 A 1 
ATOM 1846 N N   . ALA A 1 226 ? 14.201  -8.446  8.642   1.00 98.13 226 A 1 
ATOM 1847 C CA  . ALA A 1 226 ? 13.597  -9.676  8.131   1.00 98.31 226 A 1 
ATOM 1848 C C   . ALA A 1 226 ? 12.355  -9.393  7.266   1.00 98.49 226 A 1 
ATOM 1849 O O   . ALA A 1 226 ? 12.209  -9.972  6.184   1.00 98.37 226 A 1 
ATOM 1850 C CB  . ALA A 1 226 ? 13.271  -10.589 9.320   1.00 98.24 226 A 1 
ATOM 1851 N N   . MET A 1 227 ? 11.487  -8.472  7.703   1.00 98.41 227 A 1 
ATOM 1852 C CA  . MET A 1 227 ? 10.304  -8.066  6.936   1.00 98.50 227 A 1 
ATOM 1853 C C   . MET A 1 227 ? 10.667  -7.264  5.684   1.00 98.57 227 A 1 
ATOM 1854 O O   . MET A 1 227 ? 10.107  -7.524  4.619   1.00 98.53 227 A 1 
ATOM 1855 C CB  . MET A 1 227 ? 9.346   -7.270  7.827   1.00 98.46 227 A 1 
ATOM 1856 C CG  . MET A 1 227 ? 8.689   -8.117  8.925   1.00 97.85 227 A 1 
ATOM 1857 S SD  . MET A 1 227 ? 7.717   -9.536  8.340   1.00 97.72 227 A 1 
ATOM 1858 C CE  . MET A 1 227 ? 8.920   -10.874 8.591   1.00 93.26 227 A 1 
ATOM 1859 N N   . TYR A 1 228 ? 11.637  -6.359  5.767   1.00 97.73 228 A 1 
ATOM 1860 C CA  . TYR A 1 228 ? 12.148  -5.608  4.619   1.00 97.60 228 A 1 
ATOM 1861 C C   . TYR A 1 228 ? 12.653  -6.546  3.510   1.00 97.81 228 A 1 
ATOM 1862 O O   . TYR A 1 228 ? 12.241  -6.446  2.353   1.00 97.78 228 A 1 
ATOM 1863 C CB  . TYR A 1 228 ? 13.248  -4.664  5.117   1.00 97.21 228 A 1 
ATOM 1864 C CG  . TYR A 1 228 ? 13.864  -3.810  4.029   1.00 97.12 228 A 1 
ATOM 1865 C CD1 . TYR A 1 228 ? 14.961  -4.291  3.291   1.00 96.28 228 A 1 
ATOM 1866 C CD2 . TYR A 1 228 ? 13.345  -2.532  3.763   1.00 96.47 228 A 1 
ATOM 1867 C CE1 . TYR A 1 228 ? 15.535  -3.492  2.285   1.00 95.93 228 A 1 
ATOM 1868 C CE2 . TYR A 1 228 ? 13.919  -1.727  2.759   1.00 95.87 228 A 1 
ATOM 1869 C CZ  . TYR A 1 228 ? 15.015  -2.208  2.020   1.00 95.95 228 A 1 
ATOM 1870 O OH  . TYR A 1 228 ? 15.576  -1.436  1.055   1.00 94.78 228 A 1 
ATOM 1871 N N   . GLU A 1 229 ? 13.472  -7.535  3.861   1.00 98.16 229 A 1 
ATOM 1872 C CA  . GLU A 1 229 ? 13.968  -8.521  2.899   1.00 98.21 229 A 1 
ATOM 1873 C C   . GLU A 1 229 ? 12.860  -9.459  2.389   1.00 98.46 229 A 1 
ATOM 1874 O O   . GLU A 1 229 ? 12.863  -9.829  1.214   1.00 98.35 229 A 1 
ATOM 1875 C CB  . GLU A 1 229 ? 15.130  -9.316  3.519   1.00 97.92 229 A 1 
ATOM 1876 C CG  . GLU A 1 229 ? 16.421  -8.484  3.658   1.00 94.78 229 A 1 
ATOM 1877 C CD  . GLU A 1 229 ? 16.901  -7.916  2.305   1.00 94.22 229 A 1 
ATOM 1878 O OE1 . GLU A 1 229 ? 17.238  -6.715  2.208   1.00 85.93 229 A 1 
ATOM 1879 O OE2 . GLU A 1 229 ? 16.874  -8.651  1.287   1.00 88.09 229 A 1 
ATOM 1880 N N   . ALA A 1 230 ? 11.867  -9.805  3.215   1.00 98.59 230 A 1 
ATOM 1881 C CA  . ALA A 1 230 ? 10.695  -10.551 2.753   1.00 98.70 230 A 1 
ATOM 1882 C C   . ALA A 1 230 ? 9.925   -9.772  1.678   1.00 98.78 230 A 1 
ATOM 1883 O O   . ALA A 1 230 ? 9.560   -10.345 0.652   1.00 98.69 230 A 1 
ATOM 1884 C CB  . ALA A 1 230 ? 9.804   -10.907 3.945   1.00 98.64 230 A 1 
ATOM 1885 N N   . TYR A 1 231 ? 9.744   -8.459  1.856   1.00 98.70 231 A 1 
ATOM 1886 C CA  . TYR A 1 231 ? 9.045   -7.606  0.894   1.00 98.74 231 A 1 
ATOM 1887 C C   . TYR A 1 231 ? 9.799   -7.503  -0.430  1.00 98.69 231 A 1 
ATOM 1888 O O   . TYR A 1 231 ? 9.192   -7.650  -1.491  1.00 98.37 231 A 1 
ATOM 1889 C CB  . TYR A 1 231 ? 8.834   -6.221  1.496   1.00 98.69 231 A 1 
ATOM 1890 C CG  . TYR A 1 231 ? 7.648   -6.085  2.422   1.00 98.65 231 A 1 
ATOM 1891 C CD1 . TYR A 1 231 ? 7.314   -7.078  3.365   1.00 98.09 231 A 1 
ATOM 1892 C CD2 . TYR A 1 231 ? 6.886   -4.906  2.340   1.00 98.06 231 A 1 
ATOM 1893 C CE1 . TYR A 1 231 ? 6.220   -6.891  4.221   1.00 97.62 231 A 1 
ATOM 1894 C CE2 . TYR A 1 231 ? 5.798   -4.712  3.196   1.00 97.61 231 A 1 
ATOM 1895 C CZ  . TYR A 1 231 ? 5.460   -5.703  4.142   1.00 98.05 231 A 1 
ATOM 1896 O OH  . TYR A 1 231 ? 4.411   -5.487  4.952   1.00 97.38 231 A 1 
ATOM 1897 N N   . LYS A 1 232 ? 11.121  -7.344  -0.396  1.00 98.29 232 A 1 
ATOM 1898 C CA  . LYS A 1 232 ? 11.951  -7.385  -1.610  1.00 98.06 232 A 1 
ATOM 1899 C C   . LYS A 1 232 ? 11.755  -8.691  -2.378  1.00 98.09 232 A 1 
ATOM 1900 O O   . LYS A 1 232 ? 11.541  -8.656  -3.590  1.00 97.89 232 A 1 
ATOM 1901 C CB  . LYS A 1 232 ? 13.430  -7.195  -1.253  1.00 97.68 232 A 1 
ATOM 1902 C CG  . LYS A 1 232 ? 13.743  -5.734  -0.893  1.00 94.53 232 A 1 
ATOM 1903 C CD  . LYS A 1 232 ? 15.153  -5.587  -0.308  1.00 90.92 232 A 1 
ATOM 1904 C CE  . LYS A 1 232 ? 16.281  -5.961  -1.272  1.00 82.86 232 A 1 
ATOM 1905 N NZ  . LYS A 1 232 ? 17.547  -6.107  -0.516  1.00 76.40 232 A 1 
ATOM 1906 N N   . ARG A 1 233 ? 11.764  -9.833  -1.686  1.00 98.03 233 A 1 
ATOM 1907 C CA  . ARG A 1 233 ? 11.505  -11.136 -2.316  1.00 98.07 233 A 1 
ATOM 1908 C C   . ARG A 1 233 ? 10.088  -11.234 -2.884  1.00 97.94 233 A 1 
ATOM 1909 O O   . ARG A 1 233 ? 9.938   -11.704 -4.008  1.00 97.87 233 A 1 
ATOM 1910 C CB  . ARG A 1 233 ? 11.764  -12.286 -1.337  1.00 98.28 233 A 1 
ATOM 1911 C CG  . ARG A 1 233 ? 13.259  -12.469 -1.028  1.00 97.48 233 A 1 
ATOM 1912 C CD  . ARG A 1 233 ? 13.517  -13.751 -0.223  1.00 97.05 233 A 1 
ATOM 1913 N NE  . ARG A 1 233 ? 12.763  -13.798 1.047   1.00 93.74 233 A 1 
ATOM 1914 C CZ  . ARG A 1 233 ? 13.107  -13.274 2.208   1.00 93.58 233 A 1 
ATOM 1915 N NH1 . ARG A 1 233 ? 14.222  -12.625 2.378   1.00 85.74 233 A 1 
ATOM 1916 N NH2 . ARG A 1 233 ? 12.313  -13.407 3.234   1.00 87.64 233 A 1 
ATOM 1917 N N   . ILE A 1 234 ? 9.072   -10.756 -2.160  1.00 98.38 234 A 1 
ATOM 1918 C CA  . ILE A 1 234 ? 7.677   -10.737 -2.625  1.00 98.46 234 A 1 
ATOM 1919 C C   . ILE A 1 234 ? 7.572   -9.983  -3.950  1.00 98.24 234 A 1 
ATOM 1920 O O   . ILE A 1 234 ? 7.144   -10.564 -4.946  1.00 98.10 234 A 1 
ATOM 1921 C CB  . ILE A 1 234 ? 6.736   -10.141 -1.546  1.00 98.65 234 A 1 
ATOM 1922 C CG1 . ILE A 1 234 ? 6.568   -11.132 -0.377  1.00 98.41 234 A 1 
ATOM 1923 C CG2 . ILE A 1 234 ? 5.351   -9.785  -2.129  1.00 98.46 234 A 1 
ATOM 1924 C CD1 . ILE A 1 234 ? 6.040   -10.498 0.915   1.00 97.75 234 A 1 
ATOM 1925 N N   . PHE A 1 235 ? 7.990   -8.716  -3.998  1.00 98.33 235 A 1 
ATOM 1926 C CA  . PHE A 1 235 ? 7.818   -7.892  -5.198  1.00 98.21 235 A 1 
ATOM 1927 C C   . PHE A 1 235 ? 8.692   -8.352  -6.368  1.00 97.73 235 A 1 
ATOM 1928 O O   . PHE A 1 235 ? 8.240   -8.320  -7.513  1.00 97.31 235 A 1 
ATOM 1929 C CB  . PHE A 1 235 ? 8.033   -6.416  -4.841  1.00 98.32 235 A 1 
ATOM 1930 C CG  . PHE A 1 235 ? 7.049   -5.883  -3.812  1.00 98.49 235 A 1 
ATOM 1931 C CD1 . PHE A 1 235 ? 5.663   -6.048  -4.000  1.00 98.14 235 A 1 
ATOM 1932 C CD2 . PHE A 1 235 ? 7.514   -5.242  -2.653  1.00 98.15 235 A 1 
ATOM 1933 C CE1 . PHE A 1 235 ? 4.755   -5.591  -3.029  1.00 97.98 235 A 1 
ATOM 1934 C CE2 . PHE A 1 235 ? 6.607   -4.782  -1.681  1.00 97.97 235 A 1 
ATOM 1935 C CZ  . PHE A 1 235 ? 5.225   -4.962  -1.866  1.00 98.22 235 A 1 
ATOM 1936 N N   . THR A 1 236 ? 9.887   -8.886  -6.087  1.00 97.92 236 A 1 
ATOM 1937 C CA  . THR A 1 236 ? 10.736  -9.521  -7.108  1.00 97.40 236 A 1 
ATOM 1938 C C   . THR A 1 236 ? 10.058  -10.757 -7.699  1.00 97.17 236 A 1 
ATOM 1939 O O   . THR A 1 236 ? 9.966   -10.889 -8.918  1.00 96.54 236 A 1 
ATOM 1940 C CB  . THR A 1 236 ? 12.107  -9.906  -6.528  1.00 96.97 236 A 1 
ATOM 1941 O OG1 . THR A 1 236 ? 12.756  -8.768  -6.018  1.00 94.81 236 A 1 
ATOM 1942 C CG2 . THR A 1 236 ? 13.041  -10.526 -7.570  1.00 94.63 236 A 1 
ATOM 1943 N N   . ARG A 1 237 ? 9.527   -11.648 -6.850  1.00 96.99 237 A 1 
ATOM 1944 C CA  . ARG A 1 237 ? 8.823   -12.862 -7.299  1.00 97.01 237 A 1 
ATOM 1945 C C   . ARG A 1 237 ? 7.546   -12.553 -8.078  1.00 97.06 237 A 1 
ATOM 1946 O O   . ARG A 1 237 ? 7.190   -13.324 -8.960  1.00 96.67 237 A 1 
ATOM 1947 C CB  . ARG A 1 237 ? 8.474   -13.753 -6.097  1.00 97.09 237 A 1 
ATOM 1948 C CG  . ARG A 1 237 ? 9.684   -14.501 -5.532  1.00 95.78 237 A 1 
ATOM 1949 C CD  . ARG A 1 237 ? 9.244   -15.399 -4.361  1.00 95.50 237 A 1 
ATOM 1950 N NE  . ARG A 1 237 ? 8.345   -16.470 -4.819  1.00 94.23 237 A 1 
ATOM 1951 C CZ  . ARG A 1 237 ? 7.564   -17.255 -4.090  1.00 94.91 237 A 1 
ATOM 1952 N NH1 . ARG A 1 237 ? 7.510   -17.217 -2.796  1.00 89.51 237 A 1 
ATOM 1953 N NH2 . ARG A 1 237 ? 6.796   -18.124 -4.672  1.00 89.40 237 A 1 
ATOM 1954 N N   . LEU A 1 238 ? 6.878   -11.438 -7.769  1.00 97.56 238 A 1 
ATOM 1955 C CA  . LEU A 1 238 ? 5.711   -10.964 -8.522  1.00 97.51 238 A 1 
ATOM 1956 C C   . LEU A 1 238 ? 6.084   -10.322 -9.875  1.00 97.21 238 A 1 
ATOM 1957 O O   . LEU A 1 238 ? 5.189   -9.933  -10.620 1.00 96.68 238 A 1 
ATOM 1958 C CB  . LEU A 1 238 ? 4.889   -10.012 -7.632  1.00 97.90 238 A 1 
ATOM 1959 C CG  . LEU A 1 238 ? 4.228   -10.681 -6.407  1.00 97.88 238 A 1 
ATOM 1960 C CD1 . LEU A 1 238 ? 3.611   -9.608  -5.509  1.00 97.41 238 A 1 
ATOM 1961 C CD2 . LEU A 1 238 ? 3.128   -11.665 -6.803  1.00 97.33 238 A 1 
ATOM 1962 N N   . GLY A 1 239 ? 7.375   -10.206 -10.202 1.00 97.14 239 A 1 
ATOM 1963 C CA  . GLY A 1 239 ? 7.854   -9.625  -11.459 1.00 96.19 239 A 1 
ATOM 1964 C C   . GLY A 1 239 ? 7.673   -8.103  -11.539 1.00 96.19 239 A 1 
ATOM 1965 O O   . GLY A 1 239 ? 7.528   -7.558  -12.632 1.00 94.85 239 A 1 
ATOM 1966 N N   . LEU A 1 240 ? 7.637   -7.410  -10.388 1.00 96.32 240 A 1 
ATOM 1967 C CA  . LEU A 1 240 ? 7.418   -5.965  -10.313 1.00 96.42 240 A 1 
ATOM 1968 C C   . LEU A 1 240 ? 8.744   -5.193  -10.301 1.00 96.30 240 A 1 
ATOM 1969 O O   . LEU A 1 240 ? 9.690   -5.551  -9.596  1.00 95.64 240 A 1 
ATOM 1970 C CB  . LEU A 1 240 ? 6.561   -5.622  -9.084  1.00 96.57 240 A 1 
ATOM 1971 C CG  . LEU A 1 240 ? 5.166   -6.278  -9.082  1.00 96.00 240 A 1 
ATOM 1972 C CD1 . LEU A 1 240 ? 4.441   -5.937  -7.787  1.00 94.05 240 A 1 
ATOM 1973 C CD2 . LEU A 1 240 ? 4.302   -5.813  -10.254 1.00 93.82 240 A 1 
ATOM 1974 N N   . ARG A 1 241 ? 8.792   -4.080  -11.032 1.00 96.54 241 A 1 
ATOM 1975 C CA  . ARG A 1 241 ? 9.867   -3.084  -10.936 1.00 96.35 241 A 1 
ATOM 1976 C C   . ARG A 1 241 ? 9.532   -2.123  -9.809  1.00 96.83 241 A 1 
ATOM 1977 O O   . ARG A 1 241 ? 8.610   -1.313  -9.944  1.00 96.41 241 A 1 
ATOM 1978 C CB  . ARG A 1 241 ? 10.063  -2.344  -12.271 1.00 95.69 241 A 1 
ATOM 1979 C CG  . ARG A 1 241 ? 10.481  -3.278  -13.406 1.00 92.16 241 A 1 
ATOM 1980 C CD  . ARG A 1 241 ? 10.681  -2.520  -14.730 1.00 88.99 241 A 1 
ATOM 1981 N NE  . ARG A 1 241 ? 9.441   -1.889  -15.234 1.00 81.57 241 A 1 
ATOM 1982 C CZ  . ARG A 1 241 ? 8.441   -2.467  -15.887 1.00 73.18 241 A 1 
ATOM 1983 N NH1 . ARG A 1 241 ? 8.428   -3.735  -16.183 1.00 64.36 241 A 1 
ATOM 1984 N NH2 . ARG A 1 241 ? 7.413   -1.764  -16.263 1.00 65.43 241 A 1 
ATOM 1985 N N   . PHE A 1 242 ? 10.255  -2.191  -8.716  1.00 96.24 242 A 1 
ATOM 1986 C CA  . PHE A 1 242 ? 9.995   -1.400  -7.513  1.00 96.59 242 A 1 
ATOM 1987 C C   . PHE A 1 242 ? 11.275  -0.783  -6.933  1.00 96.50 242 A 1 
ATOM 1988 O O   . PHE A 1 242 ? 12.389  -1.195  -7.261  1.00 96.16 242 A 1 
ATOM 1989 C CB  . PHE A 1 242 ? 9.255   -2.267  -6.477  1.00 97.01 242 A 1 
ATOM 1990 C CG  . PHE A 1 242 ? 10.115  -3.332  -5.831  1.00 97.42 242 A 1 
ATOM 1991 C CD1 . PHE A 1 242 ? 10.314  -4.568  -6.471  1.00 97.10 242 A 1 
ATOM 1992 C CD2 . PHE A 1 242 ? 10.753  -3.074  -4.603  1.00 97.24 242 A 1 
ATOM 1993 C CE1 . PHE A 1 242 ? 11.156  -5.534  -5.897  1.00 97.08 242 A 1 
ATOM 1994 C CE2 . PHE A 1 242 ? 11.594  -4.040  -4.030  1.00 97.16 242 A 1 
ATOM 1995 C CZ  . PHE A 1 242 ? 11.800  -5.271  -4.678  1.00 97.30 242 A 1 
ATOM 1996 N N   . ARG A 1 243 ? 11.093  0.207   -6.053  1.00 96.38 243 A 1 
ATOM 1997 C CA  . ARG A 1 243 ? 12.134  0.765   -5.181  1.00 96.38 243 A 1 
ATOM 1998 C C   . ARG A 1 243 ? 11.633  0.773   -3.741  1.00 97.11 243 A 1 
ATOM 1999 O O   . ARG A 1 243 ? 10.478  1.094   -3.504  1.00 96.67 243 A 1 
ATOM 2000 C CB  . ARG A 1 243 ? 12.500  2.189   -5.638  1.00 95.40 243 A 1 
ATOM 2001 C CG  . ARG A 1 243 ? 13.369  2.254   -6.903  1.00 87.67 243 A 1 
ATOM 2002 C CD  . ARG A 1 243 ? 14.771  1.667   -6.680  1.00 88.21 243 A 1 
ATOM 2003 N NE  . ARG A 1 243 ? 15.714  2.084   -7.733  1.00 83.75 243 A 1 
ATOM 2004 C CZ  . ARG A 1 243 ? 17.026  1.904   -7.727  1.00 78.12 243 A 1 
ATOM 2005 N NH1 . ARG A 1 243 ? 17.632  1.227   -6.790  1.00 68.95 243 A 1 
ATOM 2006 N NH2 . ARG A 1 243 ? 17.763  2.422   -8.666  1.00 69.44 243 A 1 
ATOM 2007 N N   . ALA A 1 244 ? 12.496  0.426   -2.805  1.00 96.71 244 A 1 
ATOM 2008 C CA  . ALA A 1 244 ? 12.261  0.693   -1.392  1.00 96.94 244 A 1 
ATOM 2009 C C   . ALA A 1 244 ? 12.833  2.080   -1.076  1.00 96.87 244 A 1 
ATOM 2010 O O   . ALA A 1 244 ? 14.001  2.337   -1.374  1.00 95.91 244 A 1 
ATOM 2011 C CB  . ALA A 1 244 ? 12.888  -0.420  -0.549  1.00 96.68 244 A 1 
ATOM 2012 N N   . VAL A 1 245 ? 12.011  2.967   -0.527  1.00 97.25 245 A 1 
ATOM 2013 C CA  . VAL A 1 245 ? 12.364  4.368   -0.285  1.00 97.12 245 A 1 
ATOM 2014 C C   . VAL A 1 245 ? 12.197  4.720   1.190   1.00 97.36 245 A 1 
ATOM 2015 O O   . VAL A 1 245 ? 11.252  4.264   1.831   1.00 96.75 245 A 1 
ATOM 2016 C CB  . VAL A 1 245 ? 11.589  5.329   -1.208  1.00 95.78 245 A 1 
ATOM 2017 C CG1 . VAL A 1 245 ? 11.762  4.946   -2.684  1.00 92.00 245 A 1 
ATOM 2018 C CG2 . VAL A 1 245 ? 10.091  5.414   -0.931  1.00 92.00 245 A 1 
ATOM 2019 N N   . GLU A 1 246 ? 13.099  5.524   1.731   1.00 95.95 246 A 1 
ATOM 2020 C CA  . GLU A 1 246 ? 12.935  6.100   3.069   1.00 95.69 246 A 1 
ATOM 2021 C C   . GLU A 1 246 ? 11.670  6.971   3.089   1.00 95.74 246 A 1 
ATOM 2022 O O   . GLU A 1 246 ? 11.458  7.790   2.188   1.00 95.04 246 A 1 
ATOM 2023 C CB  . GLU A 1 246 ? 14.172  6.928   3.474   1.00 95.16 246 A 1 
ATOM 2024 C CG  . GLU A 1 246 ? 15.465  6.101   3.609   1.00 93.45 246 A 1 
ATOM 2025 C CD  . GLU A 1 246 ? 16.706  6.935   4.011   1.00 93.09 246 A 1 
ATOM 2026 O OE1 . GLU A 1 246 ? 17.832  6.382   3.989   1.00 87.17 246 A 1 
ATOM 2027 O OE2 . GLU A 1 246 ? 16.565  8.134   4.340   1.00 88.63 246 A 1 
ATOM 2028 N N   . ALA A 1 247 ? 10.824  6.801   4.108   1.00 95.31 247 A 1 
ATOM 2029 C CA  . ALA A 1 247 ? 9.535   7.475   4.215   1.00 94.31 247 A 1 
ATOM 2030 C C   . ALA A 1 247 ? 9.306   8.064   5.613   1.00 93.65 247 A 1 
ATOM 2031 O O   . ALA A 1 247 ? 10.013  7.748   6.576   1.00 90.66 247 A 1 
ATOM 2032 C CB  . ALA A 1 247 ? 8.444   6.478   3.814   1.00 93.26 247 A 1 
ATOM 2033 N N   . ASP A 1 248 ? 8.308   8.934   5.716   1.00 93.23 248 A 1 
ATOM 2034 C CA  . ASP A 1 248 ? 7.828   9.429   7.007   1.00 91.54 248 A 1 
ATOM 2035 C C   . ASP A 1 248 ? 6.871   8.417   7.656   1.00 90.10 248 A 1 
ATOM 2036 O O   . ASP A 1 248 ? 6.112   7.729   6.978   1.00 84.43 248 A 1 
ATOM 2037 C CB  . ASP A 1 248 ? 7.173   10.806  6.834   1.00 89.85 248 A 1 
ATOM 2038 C CG  . ASP A 1 248 ? 6.848   11.411  8.195   1.00 86.97 248 A 1 
ATOM 2039 O OD1 . ASP A 1 248 ? 7.811   11.739  8.922   1.00 80.77 248 A 1 
ATOM 2040 O OD2 . ASP A 1 248 ? 5.647   11.494  8.537   1.00 81.01 248 A 1 
ATOM 2041 N N   . SER A 1 249 ? 6.888   8.326   8.993   1.00 86.59 249 A 1 
ATOM 2042 C CA  . SER A 1 249 ? 6.041   7.361   9.717   1.00 82.88 249 A 1 
ATOM 2043 C C   . SER A 1 249 ? 4.591   7.828   9.906   1.00 81.20 249 A 1 
ATOM 2044 O O   . SER A 1 249 ? 3.741   7.048   10.343  1.00 73.00 249 A 1 
ATOM 2045 C CB  . SER A 1 249 ? 6.681   7.016   11.058  1.00 80.23 249 A 1 
ATOM 2046 O OG  . SER A 1 249 ? 7.973   6.459   10.872  1.00 73.87 249 A 1 
ATOM 2047 N N   . GLY A 1 250 ? 4.288   9.092   9.599   1.00 79.57 250 A 1 
ATOM 2048 C CA  . GLY A 1 250 ? 2.946   9.675   9.615   1.00 76.83 250 A 1 
ATOM 2049 C C   . GLY A 1 250 ? 2.181   9.476   10.935  1.00 77.99 250 A 1 
ATOM 2050 O O   . GLY A 1 250 ? 2.737   9.498   12.029  1.00 73.11 250 A 1 
ATOM 2051 N N   . SER A 1 251 ? 0.863   9.264   10.835  1.00 73.75 251 A 1 
ATOM 2052 C CA  . SER A 1 251 ? -0.036  9.072   11.986  1.00 72.08 251 A 1 
ATOM 2053 C C   . SER A 1 251 ? 0.107   7.710   12.685  1.00 73.18 251 A 1 
ATOM 2054 O O   . SER A 1 251 ? -0.344  7.553   13.825  1.00 68.66 251 A 1 
ATOM 2055 C CB  . SER A 1 251 ? -1.489  9.271   11.534  1.00 69.62 251 A 1 
ATOM 2056 O OG  . SER A 1 251 ? -1.793  8.387   10.472  1.00 65.21 251 A 1 
ATOM 2057 N N   . ILE A 1 252 ? 0.742   6.732   12.017  1.00 68.86 252 A 1 
ATOM 2058 C CA  . ILE A 1 252 ? 0.986   5.403   12.599  1.00 71.40 252 A 1 
ATOM 2059 C C   . ILE A 1 252 ? 2.028   5.514   13.722  1.00 72.26 252 A 1 
ATOM 2060 O O   . ILE A 1 252 ? 1.851   4.926   14.789  1.00 65.12 252 A 1 
ATOM 2061 C CB  . ILE A 1 252 ? 1.362   4.388   11.492  1.00 72.08 252 A 1 
ATOM 2062 C CG1 . ILE A 1 252 ? 0.190   4.263   10.484  1.00 68.18 252 A 1 
ATOM 2063 C CG2 . ILE A 1 252 ? 1.700   3.019   12.099  1.00 64.33 252 A 1 
ATOM 2064 C CD1 . ILE A 1 252 ? 0.433   3.299   9.312   1.00 59.67 252 A 1 
ATOM 2065 N N   . GLY A 1 253 ? 3.044   6.359   13.534  1.00 74.15 253 A 1 
ATOM 2066 C CA  . GLY A 1 253 ? 4.131   6.591   14.487  1.00 72.18 253 A 1 
ATOM 2067 C C   . GLY A 1 253 ? 5.361   5.725   14.211  1.00 75.43 253 A 1 
ATOM 2068 O O   . GLY A 1 253 ? 5.359   4.894   13.306  1.00 68.15 253 A 1 
ATOM 2069 N N   . GLY A 1 254 ? 6.420   5.934   14.993  1.00 75.13 254 A 1 
ATOM 2070 C CA  . GLY A 1 254 ? 7.729   5.306   14.800  1.00 74.65 254 A 1 
ATOM 2071 C C   . GLY A 1 254 ? 8.781   6.260   14.234  1.00 79.06 254 A 1 
ATOM 2072 O O   . GLY A 1 254 ? 8.468   7.345   13.751  1.00 73.46 254 A 1 
ATOM 2073 N N   . SER A 1 255 ? 10.049  5.852   14.314  1.00 74.35 255 A 1 
ATOM 2074 C CA  . SER A 1 255 ? 11.208  6.671   13.924  1.00 76.70 255 A 1 
ATOM 2075 C C   . SER A 1 255 ? 11.897  6.202   12.644  1.00 80.57 255 A 1 
ATOM 2076 O O   . SER A 1 255 ? 12.748  6.911   12.110  1.00 74.03 255 A 1 
ATOM 2077 C CB  . SER A 1 255 ? 12.215  6.706   15.078  1.00 70.09 255 A 1 
ATOM 2078 O OG  . SER A 1 255 ? 12.586  5.391   15.460  1.00 62.40 255 A 1 
ATOM 2079 N N   . PHE A 1 256 ? 11.554  5.004   12.147  1.00 85.53 256 A 1 
ATOM 2080 C CA  . PHE A 1 256 ? 12.207  4.383   10.999  1.00 87.97 256 A 1 
ATOM 2081 C C   . PHE A 1 256 ? 11.182  3.663   10.123  1.00 91.25 256 A 1 
ATOM 2082 O O   . PHE A 1 256 ? 10.394  2.854   10.622  1.00 89.18 256 A 1 
ATOM 2083 C CB  . PHE A 1 256 ? 13.302  3.437   11.505  1.00 83.39 256 A 1 
ATOM 2084 C CG  . PHE A 1 256 ? 14.301  3.037   10.440  1.00 78.76 256 A 1 
ATOM 2085 C CD1 . PHE A 1 256 ? 14.299  1.735   9.909   1.00 73.16 256 A 1 
ATOM 2086 C CD2 . PHE A 1 256 ? 15.254  3.973   9.994   1.00 71.32 256 A 1 
ATOM 2087 C CE1 . PHE A 1 256 ? 15.252  1.368   8.943   1.00 66.18 256 A 1 
ATOM 2088 C CE2 . PHE A 1 256 ? 16.205  3.608   9.024   1.00 66.82 256 A 1 
ATOM 2089 C CZ  . PHE A 1 256 ? 16.208  2.303   8.499   1.00 66.38 256 A 1 
ATOM 2090 N N   . SER A 1 257 ? 11.182  3.977   8.822   1.00 93.74 257 A 1 
ATOM 2091 C CA  . SER A 1 257 ? 10.134  3.569   7.894   1.00 94.32 257 A 1 
ATOM 2092 C C   . SER A 1 257 ? 10.651  3.503   6.456   1.00 96.00 257 A 1 
ATOM 2093 O O   . SER A 1 257 ? 11.404  4.381   6.032   1.00 94.94 257 A 1 
ATOM 2094 C CB  . SER A 1 257 ? 8.986   4.577   8.013   1.00 90.53 257 A 1 
ATOM 2095 O OG  . SER A 1 257 ? 8.035   4.324   7.028   1.00 81.20 257 A 1 
ATOM 2096 N N   . HIS A 1 258 ? 10.231  2.473   5.707   1.00 96.10 258 A 1 
ATOM 2097 C CA  . HIS A 1 258 ? 10.419  2.393   4.259   1.00 96.06 258 A 1 
ATOM 2098 C C   . HIS A 1 258 ? 9.110   2.039   3.548   1.00 96.03 258 A 1 
ATOM 2099 O O   . HIS A 1 258 ? 8.402   1.109   3.941   1.00 95.36 258 A 1 
ATOM 2100 C CB  . HIS A 1 258 ? 11.497  1.376   3.869   1.00 95.83 258 A 1 
ATOM 2101 C CG  . HIS A 1 258 ? 12.907  1.782   4.195   1.00 95.35 258 A 1 
ATOM 2102 N ND1 . HIS A 1 258 ? 13.481  1.818   5.438   1.00 89.93 258 A 1 
ATOM 2103 C CD2 . HIS A 1 258 ? 13.885  2.115   3.299   1.00 91.30 258 A 1 
ATOM 2104 C CE1 . HIS A 1 258 ? 14.767  2.173   5.291   1.00 91.72 258 A 1 
ATOM 2105 N NE2 . HIS A 1 258 ? 15.065  2.350   4.003   1.00 92.13 258 A 1 
ATOM 2106 N N   . GLU A 1 259 ? 8.848   2.747   2.456   1.00 97.39 259 A 1 
ATOM 2107 C CA  . GLU A 1 259 ? 7.784   2.457   1.501   1.00 97.31 259 A 1 
ATOM 2108 C C   . GLU A 1 259 ? 8.342   1.647   0.323   1.00 97.65 259 A 1 
ATOM 2109 O O   . GLU A 1 259 ? 9.439   1.901   -0.174  1.00 97.10 259 A 1 
ATOM 2110 C CB  . GLU A 1 259 ? 7.146   3.764   1.010   1.00 96.38 259 A 1 
ATOM 2111 C CG  . GLU A 1 259 ? 6.236   4.418   2.056   1.00 93.84 259 A 1 
ATOM 2112 C CD  . GLU A 1 259 ? 5.847   5.868   1.721   1.00 93.63 259 A 1 
ATOM 2113 O OE1 . GLU A 1 259 ? 5.249   6.514   2.609   1.00 85.83 259 A 1 
ATOM 2114 O OE2 . GLU A 1 259 ? 6.222   6.370   0.634   1.00 88.19 259 A 1 
ATOM 2115 N N   . PHE A 1 260 ? 7.576   0.665   -0.145  1.00 97.84 260 A 1 
ATOM 2116 C CA  . PHE A 1 260 ? 7.865   -0.099  -1.351  1.00 98.06 260 A 1 
ATOM 2117 C C   . PHE A 1 260 ? 7.015   0.449   -2.491  1.00 98.07 260 A 1 
ATOM 2118 O O   . PHE A 1 260 ? 5.795   0.276   -2.513  1.00 97.63 260 A 1 
ATOM 2119 C CB  . PHE A 1 260 ? 7.635   -1.594  -1.112  1.00 98.10 260 A 1 
ATOM 2120 C CG  . PHE A 1 260 ? 8.704   -2.240  -0.257  1.00 98.22 260 A 1 
ATOM 2121 C CD1 . PHE A 1 260 ? 9.708   -3.023  -0.856  1.00 97.68 260 A 1 
ATOM 2122 C CD2 . PHE A 1 260 ? 8.722   -2.032  1.134   1.00 97.74 260 A 1 
ATOM 2123 C CE1 . PHE A 1 260 ? 10.720  -3.597  -0.071  1.00 97.50 260 A 1 
ATOM 2124 C CE2 . PHE A 1 260 ? 9.739   -2.597  1.919   1.00 97.50 260 A 1 
ATOM 2125 C CZ  . PHE A 1 260 ? 10.737  -3.383  1.318   1.00 97.82 260 A 1 
ATOM 2126 N N   . MET A 1 261 ? 7.683   1.107   -3.433  1.00 98.14 261 A 1 
ATOM 2127 C CA  . MET A 1 261 ? 7.066   1.868   -4.512  1.00 97.98 261 A 1 
ATOM 2128 C C   . MET A 1 261 ? 7.193   1.111   -5.832  1.00 97.96 261 A 1 
ATOM 2129 O O   . MET A 1 261 ? 8.304   0.924   -6.337  1.00 97.27 261 A 1 
ATOM 2130 C CB  . MET A 1 261 ? 7.731   3.249   -4.608  1.00 97.48 261 A 1 
ATOM 2131 C CG  . MET A 1 261 ? 7.713   4.029   -3.281  1.00 95.70 261 A 1 
ATOM 2132 S SD  . MET A 1 261 ? 6.051   4.317   -2.645  1.00 94.87 261 A 1 
ATOM 2133 C CE  . MET A 1 261 ? 5.698   5.925   -3.386  1.00 87.57 261 A 1 
ATOM 2134 N N   . VAL A 1 262 ? 6.065   0.692   -6.417  1.00 97.65 262 A 1 
ATOM 2135 C CA  . VAL A 1 262 ? 6.034   0.176   -7.794  1.00 97.53 262 A 1 
ATOM 2136 C C   . VAL A 1 262 ? 6.123   1.358   -8.755  1.00 97.33 262 A 1 
ATOM 2137 O O   . VAL A 1 262 ? 5.280   2.251   -8.723  1.00 96.85 262 A 1 
ATOM 2138 C CB  . VAL A 1 262 ? 4.788   -0.685  -8.059  1.00 97.40 262 A 1 
ATOM 2139 C CG1 . VAL A 1 262 ? 4.635   -1.063  -9.537  1.00 96.05 262 A 1 
ATOM 2140 C CG2 . VAL A 1 262 ? 4.875   -1.992  -7.269  1.00 95.91 262 A 1 
ATOM 2141 N N   . LEU A 1 263 ? 7.139   1.360   -9.620  1.00 96.81 263 A 1 
ATOM 2142 C CA  . LEU A 1 263 ? 7.403   2.464   -10.542 1.00 96.52 263 A 1 
ATOM 2143 C C   . LEU A 1 263 ? 6.303   2.552   -11.607 1.00 96.46 263 A 1 
ATOM 2144 O O   . LEU A 1 263 ? 6.121   1.617   -12.387 1.00 95.25 263 A 1 
ATOM 2145 C CB  . LEU A 1 263 ? 8.795   2.300   -11.180 1.00 95.92 263 A 1 
ATOM 2146 C CG  . LEU A 1 263 ? 9.970   2.174   -10.188 1.00 95.00 263 A 1 
ATOM 2147 C CD1 . LEU A 1 263 ? 11.283  2.084   -10.965 1.00 91.67 263 A 1 
ATOM 2148 C CD2 . LEU A 1 263 ? 10.056  3.354   -9.222  1.00 91.25 263 A 1 
ATOM 2149 N N   . ALA A 1 264 ? 5.577   3.673   -11.641 1.00 96.14 264 A 1 
ATOM 2150 C CA  . ALA A 1 264 ? 4.515   3.937   -12.610 1.00 95.53 264 A 1 
ATOM 2151 C C   . ALA A 1 264 ? 4.316   5.447   -12.796 1.00 95.40 264 A 1 
ATOM 2152 O O   . ALA A 1 264 ? 4.280   6.199   -11.825 1.00 94.10 264 A 1 
ATOM 2153 C CB  . ALA A 1 264 ? 3.220   3.265   -12.125 1.00 94.86 264 A 1 
ATOM 2154 N N   . GLN A 1 265 ? 4.129   5.899   -14.037 1.00 94.69 265 A 1 
ATOM 2155 C CA  . GLN A 1 265 ? 3.907   7.330   -14.327 1.00 93.52 265 A 1 
ATOM 2156 C C   . GLN A 1 265 ? 2.606   7.872   -13.713 1.00 93.87 265 A 1 
ATOM 2157 O O   . GLN A 1 265 ? 2.508   9.060   -13.399 1.00 91.71 265 A 1 
ATOM 2158 C CB  . GLN A 1 265 ? 3.877   7.556   -15.844 1.00 92.42 265 A 1 
ATOM 2159 C CG  . GLN A 1 265 ? 5.240   7.322   -16.513 1.00 86.25 265 A 1 
ATOM 2160 C CD  . GLN A 1 265 ? 5.220   7.661   -18.002 1.00 79.53 265 A 1 
ATOM 2161 O OE1 . GLN A 1 265 ? 4.197   7.945   -18.597 1.00 70.78 265 A 1 
ATOM 2162 N NE2 . GLN A 1 265 ? 6.355   7.652   -18.660 1.00 66.86 265 A 1 
ATOM 2163 N N   . THR A 1 266 ? 1.618   6.996   -13.524 1.00 93.09 266 A 1 
ATOM 2164 C CA  . THR A 1 266 ? 0.324   7.278   -12.891 1.00 92.11 266 A 1 
ATOM 2165 C C   . THR A 1 266 ? 0.382   7.289   -11.361 1.00 92.43 266 A 1 
ATOM 2166 O O   . THR A 1 266 ? -0.618  7.628   -10.735 1.00 89.30 266 A 1 
ATOM 2167 C CB  . THR A 1 266 ? -0.709  6.238   -13.354 1.00 90.89 266 A 1 
ATOM 2168 O OG1 . THR A 1 266 ? -0.160  4.944   -13.201 1.00 85.47 266 A 1 
ATOM 2169 C CG2 . THR A 1 266 ? -1.056  6.429   -14.831 1.00 83.47 266 A 1 
ATOM 2170 N N   . GLY A 1 267 ? 1.524   6.939   -10.754 1.00 92.51 267 A 1 
ATOM 2171 C CA  . GLY A 1 267 ? 1.709   6.950   -9.304  1.00 92.57 267 A 1 
ATOM 2172 C C   . GLY A 1 267 ? 1.499   8.340   -8.698  1.00 93.10 267 A 1 
ATOM 2173 O O   . GLY A 1 267 ? 1.925   9.336   -9.285  1.00 91.41 267 A 1 
ATOM 2174 N N   . GLU A 1 268 ? 0.806   8.430   -7.563  1.00 93.72 268 A 1 
ATOM 2175 C CA  . GLU A 1 268 ? 0.560   9.714   -6.887  1.00 92.92 268 A 1 
ATOM 2176 C C   . GLU A 1 268 ? 1.820   10.239  -6.196  1.00 93.52 268 A 1 
ATOM 2177 O O   . GLU A 1 268 ? 2.049   11.451  -6.184  1.00 90.38 268 A 1 
ATOM 2178 C CB  . GLU A 1 268 ? -0.618  9.600   -5.899  1.00 90.39 268 A 1 
ATOM 2179 C CG  . GLU A 1 268 ? -1.938  9.325   -6.634  1.00 83.76 268 A 1 
ATOM 2180 C CD  . GLU A 1 268 ? -3.171  9.513   -5.727  1.00 80.59 268 A 1 
ATOM 2181 O OE1 . GLU A 1 268 ? -3.867  10.543  -5.876  1.00 70.89 268 A 1 
ATOM 2182 O OE2 . GLU A 1 268 ? -3.491  8.642   -4.904  1.00 70.81 268 A 1 
ATOM 2183 N N   . ASP A 1 269 ? 2.668   9.329   -5.723  1.00 94.15 269 A 1 
ATOM 2184 C CA  . ASP A 1 269 ? 3.824   9.644   -4.899  1.00 94.87 269 A 1 
ATOM 2185 C C   . ASP A 1 269 ? 5.060   9.956   -5.750  1.00 96.00 269 A 1 
ATOM 2186 O O   . ASP A 1 269 ? 5.353   9.291   -6.749  1.00 95.02 269 A 1 
ATOM 2187 C CB  . ASP A 1 269 ? 4.077   8.504   -3.906  1.00 93.79 269 A 1 
ATOM 2188 C CG  . ASP A 1 269 ? 2.783   8.125   -3.187  1.00 91.52 269 A 1 
ATOM 2189 O OD1 . ASP A 1 269 ? 2.245   8.991   -2.467  1.00 86.01 269 A 1 
ATOM 2190 O OD2 . ASP A 1 269 ? 2.266   7.023   -3.503  1.00 85.14 269 A 1 
ATOM 2191 N N   . SER A 1 270 ? 5.793   10.992  -5.338  1.00 95.48 270 A 1 
ATOM 2192 C CA  . SER A 1 270 ? 7.065   11.396  -5.936  1.00 95.86 270 A 1 
ATOM 2193 C C   . SER A 1 270 ? 8.214   10.997  -5.015  1.00 96.59 270 A 1 
ATOM 2194 O O   . SER A 1 270 ? 8.176   11.242  -3.809  1.00 95.50 270 A 1 
ATOM 2195 C CB  . SER A 1 270 ? 7.089   12.900  -6.214  1.00 94.57 270 A 1 
ATOM 2196 O OG  . SER A 1 270 ? 6.096   13.228  -7.169  1.00 83.68 270 A 1 
ATOM 2197 N N   . MET A 1 271 ? 9.249   10.402  -5.597  1.00 97.26 271 A 1 
ATOM 2198 C CA  . MET A 1 271 ? 10.439  9.979   -4.871  1.00 97.34 271 A 1 
ATOM 2199 C C   . MET A 1 271 ? 11.703  10.410  -5.602  1.00 97.60 271 A 1 
ATOM 2200 O O   . MET A 1 271 ? 11.704  10.590  -6.823  1.00 96.89 271 A 1 
ATOM 2201 C CB  . MET A 1 271 ? 10.394  8.458   -4.633  1.00 95.85 271 A 1 
ATOM 2202 C CG  . MET A 1 271 ? 10.685  7.652   -5.914  1.00 90.51 271 A 1 
ATOM 2203 S SD  . MET A 1 271 ? 10.252  5.899   -5.839  1.00 88.39 271 A 1 
ATOM 2204 C CE  . MET A 1 271 ? 8.490   6.038   -6.211  1.00 77.38 271 A 1 
ATOM 2205 N N   . VAL A 1 272 ? 12.792  10.526  -4.867  1.00 97.67 272 A 1 
ATOM 2206 C CA  . VAL A 1 272 ? 14.132  10.694  -5.429  1.00 97.67 272 A 1 
ATOM 2207 C C   . VAL A 1 272 ? 14.913  9.400   -5.271  1.00 97.73 272 A 1 
ATOM 2208 O O   . VAL A 1 272 ? 14.805  8.722   -4.253  1.00 97.24 272 A 1 
ATOM 2209 C CB  . VAL A 1 272 ? 14.881  11.893  -4.829  1.00 96.99 272 A 1 
ATOM 2210 C CG1 . VAL A 1 272 ? 14.197  13.201  -5.244  1.00 94.11 272 A 1 
ATOM 2211 C CG2 . VAL A 1 272 ? 14.994  11.832  -3.306  1.00 92.73 272 A 1 
ATOM 2212 N N   . SER A 1 273 ? 15.703  9.052   -6.285  1.00 97.26 273 A 1 
ATOM 2213 C CA  . SER A 1 273 ? 16.584  7.885   -6.282  1.00 96.96 273 A 1 
ATOM 2214 C C   . SER A 1 273 ? 17.976  8.289   -6.744  1.00 97.15 273 A 1 
ATOM 2215 O O   . SER A 1 273 ? 18.132  9.019   -7.723  1.00 96.40 273 A 1 
ATOM 2216 C CB  . SER A 1 273 ? 16.008  6.783   -7.177  1.00 95.92 273 A 1 
ATOM 2217 O OG  . SER A 1 273 ? 16.830  5.626   -7.177  1.00 91.18 273 A 1 
ATOM 2218 N N   . CYS A 1 274 ? 18.999  7.830   -6.045  1.00 96.53 274 A 1 
ATOM 2219 C CA  . CYS A 1 274 ? 20.377  8.062   -6.446  1.00 96.24 274 A 1 
ATOM 2220 C C   . CYS A 1 274 ? 20.740  7.219   -7.674  1.00 95.73 274 A 1 
ATOM 2221 O O   . CYS A 1 274 ? 20.409  6.038   -7.756  1.00 94.72 274 A 1 
ATOM 2222 C CB  . CYS A 1 274 ? 21.299  7.769   -5.263  1.00 96.12 274 A 1 
ATOM 2223 S SG  . CYS A 1 274 ? 23.005  8.221   -5.697  1.00 95.61 274 A 1 
ATOM 2224 N N   . THR A 1 275 ? 21.499  7.808   -8.592  1.00 96.01 275 A 1 
ATOM 2225 C CA  . THR A 1 275 ? 21.986  7.112   -9.793  1.00 95.29 275 A 1 
ATOM 2226 C C   . THR A 1 275 ? 23.210  6.220   -9.544  1.00 95.25 275 A 1 
ATOM 2227 O O   . THR A 1 275 ? 23.578  5.451   -10.427 1.00 93.30 275 A 1 
ATOM 2228 C CB  . THR A 1 275 ? 22.304  8.120   -10.906 1.00 94.96 275 A 1 
ATOM 2229 O OG1 . THR A 1 275 ? 23.240  9.064   -10.449 1.00 92.95 275 A 1 
ATOM 2230 C CG2 . THR A 1 275 ? 21.058  8.886   -11.365 1.00 91.48 275 A 1 
ATOM 2231 N N   . GLN A 1 276 ? 23.858  6.310   -8.379  1.00 96.56 276 A 1 
ATOM 2232 C CA  . GLN A 1 276 ? 25.107  5.591   -8.083  1.00 96.38 276 A 1 
ATOM 2233 C C   . GLN A 1 276 ? 25.094  4.766   -6.789  1.00 96.45 276 A 1 
ATOM 2234 O O   . GLN A 1 276 ? 25.980  3.936   -6.598  1.00 93.97 276 A 1 
ATOM 2235 C CB  . GLN A 1 276 ? 26.284  6.578   -8.034  1.00 95.44 276 A 1 
ATOM 2236 C CG  . GLN A 1 276 ? 26.598  7.214   -9.393  1.00 86.43 276 A 1 
ATOM 2237 C CD  . GLN A 1 276 ? 27.877  8.049   -9.375  1.00 82.34 276 A 1 
ATOM 2238 O OE1 . GLN A 1 276 ? 28.629  8.108   -8.415  1.00 74.41 276 A 1 
ATOM 2239 N NE2 . GLN A 1 276 ? 28.185  8.740   -10.453 1.00 70.35 276 A 1 
ATOM 2240 N N   . CYS A 1 277 ? 24.147  4.987   -5.875  1.00 94.78 277 A 1 
ATOM 2241 C CA  . CYS A 1 277 ? 24.025  4.195   -4.651  1.00 94.59 277 A 1 
ATOM 2242 C C   . CYS A 1 277 ? 22.562  3.827   -4.365  1.00 94.47 277 A 1 
ATOM 2243 O O   . CYS A 1 277 ? 21.656  4.281   -5.055  1.00 93.04 277 A 1 
ATOM 2244 C CB  . CYS A 1 277 ? 24.712  4.935   -3.487  1.00 94.38 277 A 1 
ATOM 2245 S SG  . CYS A 1 277 ? 23.711  6.317   -2.839  1.00 94.30 277 A 1 
ATOM 2246 N N   . ASP A 1 278 ? 22.325  3.041   -3.314  1.00 94.29 278 A 1 
ATOM 2247 C CA  . ASP A 1 278 ? 20.987  2.544   -2.970  1.00 93.26 278 A 1 
ATOM 2248 C C   . ASP A 1 278 ? 20.068  3.584   -2.302  1.00 94.56 278 A 1 
ATOM 2249 O O   . ASP A 1 278 ? 18.937  3.261   -1.951  1.00 93.30 278 A 1 
ATOM 2250 C CB  . ASP A 1 278 ? 21.123  1.282   -2.099  1.00 91.11 278 A 1 
ATOM 2251 C CG  . ASP A 1 278 ? 21.842  0.140   -2.822  1.00 84.92 278 A 1 
ATOM 2252 O OD1 . ASP A 1 278 ? 21.593  -0.041  -4.034  1.00 80.93 278 A 1 
ATOM 2253 O OD2 . ASP A 1 278 ? 22.655  -0.532  -2.151  1.00 78.62 278 A 1 
ATOM 2254 N N   . TYR A 1 279 ? 20.529  4.837   -2.123  1.00 95.04 279 A 1 
ATOM 2255 C CA  . TYR A 1 279 ? 19.697  5.877   -1.521  1.00 95.79 279 A 1 
ATOM 2256 C C   . TYR A 1 279 ? 18.476  6.174   -2.389  1.00 96.52 279 A 1 
ATOM 2257 O O   . TYR A 1 279 ? 18.598  6.551   -3.558  1.00 96.14 279 A 1 
ATOM 2258 C CB  . TYR A 1 279 ? 20.501  7.156   -1.264  1.00 95.89 279 A 1 
ATOM 2259 C CG  . TYR A 1 279 ? 19.659  8.278   -0.667  1.00 96.21 279 A 1 
ATOM 2260 C CD1 . TYR A 1 279 ? 19.241  9.361   -1.471  1.00 95.18 279 A 1 
ATOM 2261 C CD2 . TYR A 1 279 ? 19.259  8.216   0.680   1.00 95.38 279 A 1 
ATOM 2262 C CE1 . TYR A 1 279 ? 18.436  10.380  -0.924  1.00 95.28 279 A 1 
ATOM 2263 C CE2 . TYR A 1 279 ? 18.452  9.232   1.231   1.00 95.13 279 A 1 
ATOM 2264 C CZ  . TYR A 1 279 ? 18.042  10.319  0.430   1.00 95.92 279 A 1 
ATOM 2265 O OH  . TYR A 1 279 ? 17.271  11.303  0.968   1.00 95.03 279 A 1 
ATOM 2266 N N   . ALA A 1 280 ? 17.299  6.053   -1.789  1.00 97.19 280 A 1 
ATOM 2267 C CA  . ALA A 1 280 ? 16.044  6.534   -2.335  1.00 97.21 280 A 1 
ATOM 2268 C C   . ALA A 1 280 ? 15.128  6.985   -1.189  1.00 97.43 280 A 1 
ATOM 2269 O O   . ALA A 1 280 ? 15.107  6.363   -0.127  1.00 96.88 280 A 1 
ATOM 2270 C CB  . ALA A 1 280 ? 15.409  5.441   -3.204  1.00 96.63 280 A 1 
ATOM 2271 N N   . ALA A 1 281 ? 14.379  8.056   -1.399  1.00 97.28 281 A 1 
ATOM 2272 C CA  . ALA A 1 281 ? 13.471  8.606   -0.401  1.00 97.24 281 A 1 
ATOM 2273 C C   . ALA A 1 281 ? 12.237  9.237   -1.054  1.00 97.35 281 A 1 
ATOM 2274 O O   . ALA A 1 281 ? 12.322  9.800   -2.150  1.00 96.87 281 A 1 
ATOM 2275 C CB  . ALA A 1 281 ? 14.231  9.617   0.466   1.00 96.72 281 A 1 
ATOM 2276 N N   . ASN A 1 282 ? 11.100  9.181   -0.359  1.00 96.95 282 A 1 
ATOM 2277 C CA  . ASN A 1 282 ? 9.951   10.022  -0.680  1.00 96.68 282 A 1 
ATOM 2278 C C   . ASN A 1 282 ? 10.384  11.502  -0.617  1.00 97.08 282 A 1 
ATOM 2279 O O   . ASN A 1 282 ? 11.119  11.888  0.293   1.00 96.33 282 A 1 
ATOM 2280 C CB  . ASN A 1 282 ? 8.814   9.659   0.298   1.00 95.14 282 A 1 
ATOM 2281 C CG  . ASN A 1 282 ? 7.495   10.335  -0.032  1.00 88.67 282 A 1 
ATOM 2282 O OD1 . ASN A 1 282 ? 7.440   11.531  -0.282  1.00 77.36 282 A 1 
ATOM 2283 N ND2 . ASN A 1 282 ? 6.411   9.603   -0.044  1.00 77.53 282 A 1 
ATOM 2284 N N   . VAL A 1 283 ? 9.949   12.330  -1.569  1.00 96.59 283 A 1 
ATOM 2285 C CA  . VAL A 1 283 ? 10.334  13.755  -1.645  1.00 96.14 283 A 1 
ATOM 2286 C C   . VAL A 1 283 ? 10.062  14.498  -0.332  1.00 95.83 283 A 1 
ATOM 2287 O O   . VAL A 1 283 ? 10.833  15.373  0.060   1.00 94.76 283 A 1 
ATOM 2288 C CB  . VAL A 1 283 ? 9.615   14.436  -2.826  1.00 95.34 283 A 1 
ATOM 2289 C CG1 . VAL A 1 283 ? 9.715   15.968  -2.815  1.00 91.49 283 A 1 
ATOM 2290 C CG2 . VAL A 1 283 ? 10.213  13.960  -4.158  1.00 91.51 283 A 1 
ATOM 2291 N N   . GLU A 1 284 ? 9.013   14.108  0.393   1.00 95.60 284 A 1 
ATOM 2292 C CA  . GLU A 1 284 ? 8.663   14.711  1.683   1.00 94.60 284 A 1 
ATOM 2293 C C   . GLU A 1 284 ? 9.631   14.322  2.811   1.00 95.21 284 A 1 
ATOM 2294 O O   . GLU A 1 284 ? 9.773   15.064  3.783   1.00 93.64 284 A 1 
ATOM 2295 C CB  . GLU A 1 284 ? 7.242   14.287  2.064   1.00 92.70 284 A 1 
ATOM 2296 C CG  . GLU A 1 284 ? 6.178   14.725  1.037   1.00 85.86 284 A 1 
ATOM 2297 C CD  . GLU A 1 284 ? 4.789   14.263  1.485   1.00 81.25 284 A 1 
ATOM 2298 O OE1 . GLU A 1 284 ? 3.834   15.073  1.491   1.00 70.12 284 A 1 
ATOM 2299 O OE2 . GLU A 1 284 ? 4.661   13.113  1.963   1.00 69.90 284 A 1 
ATOM 2300 N N   . ARG A 1 285 ? 10.314  13.184  2.686   1.00 95.68 285 A 1 
ATOM 2301 C CA  . ARG A 1 285 ? 11.298  12.667  3.648   1.00 95.70 285 A 1 
ATOM 2302 C C   . ARG A 1 285 ? 12.735  12.950  3.226   1.00 96.37 285 A 1 
ATOM 2303 O O   . ARG A 1 285 ? 13.610  13.038  4.083   1.00 95.67 285 A 1 
ATOM 2304 C CB  . ARG A 1 285 ? 11.050  11.161  3.838   1.00 94.66 285 A 1 
ATOM 2305 C CG  . ARG A 1 285 ? 12.038  10.458  4.786   1.00 91.39 285 A 1 
ATOM 2306 C CD  . ARG A 1 285 ? 12.048  11.070  6.190   1.00 87.60 285 A 1 
ATOM 2307 N NE  . ARG A 1 285 ? 13.043  10.403  7.042   1.00 80.96 285 A 1 
ATOM 2308 C CZ  . ARG A 1 285 ? 13.392  10.773  8.259   1.00 73.23 285 A 1 
ATOM 2309 N NH1 . ARG A 1 285 ? 12.831  11.789  8.857   1.00 65.53 285 A 1 
ATOM 2310 N NH2 . ARG A 1 285 ? 14.324  10.122  8.891   1.00 64.98 285 A 1 
ATOM 2311 N N   . ALA A 1 286 ? 12.991  13.081  1.921   1.00 96.27 286 A 1 
ATOM 2312 C CA  . ALA A 1 286 ? 14.326  13.142  1.341   1.00 96.50 286 A 1 
ATOM 2313 C C   . ALA A 1 286 ? 15.218  14.191  2.020   1.00 96.61 286 A 1 
ATOM 2314 O O   . ALA A 1 286 ? 14.895  15.379  2.061   1.00 96.10 286 A 1 
ATOM 2315 C CB  . ALA A 1 286 ? 14.203  13.402  -0.158  1.00 96.23 286 A 1 
ATOM 2316 N N   . GLU A 1 287 ? 16.364  13.743  2.523   1.00 96.84 287 A 1 
ATOM 2317 C CA  . GLU A 1 287 ? 17.372  14.604  3.135   1.00 96.34 287 A 1 
ATOM 2318 C C   . GLU A 1 287 ? 18.083  15.435  2.072   1.00 96.70 287 A 1 
ATOM 2319 O O   . GLU A 1 287 ? 18.421  14.942  0.992   1.00 95.71 287 A 1 
ATOM 2320 C CB  . GLU A 1 287 ? 18.392  13.762  3.917   1.00 94.38 287 A 1 
ATOM 2321 C CG  . GLU A 1 287 ? 17.792  13.089  5.165   1.00 87.14 287 A 1 
ATOM 2322 C CD  . GLU A 1 287 ? 18.777  12.133  5.868   1.00 86.12 287 A 1 
ATOM 2323 O OE1 . GLU A 1 287 ? 18.354  11.420  6.797   1.00 76.56 287 A 1 
ATOM 2324 O OE2 . GLU A 1 287 ? 19.960  12.036  5.454   1.00 77.49 287 A 1 
ATOM 2325 N N   . THR A 1 288 ? 18.363  16.698  2.385   1.00 96.37 288 A 1 
ATOM 2326 C CA  . THR A 1 288 ? 19.219  17.538  1.549   1.00 95.74 288 A 1 
ATOM 2327 C C   . THR A 1 288 ? 20.637  17.542  2.094   1.00 94.85 288 A 1 
ATOM 2328 O O   . THR A 1 288 ? 20.876  17.470  3.301   1.00 92.56 288 A 1 
ATOM 2329 C CB  . THR A 1 288 ? 18.672  18.953  1.361   1.00 95.00 288 A 1 
ATOM 2330 O OG1 . THR A 1 288 ? 18.676  19.694  2.549   1.00 89.72 288 A 1 
ATOM 2331 C CG2 . THR A 1 288 ? 17.249  18.930  0.808   1.00 88.24 288 A 1 
ATOM 2332 N N   . ARG A 1 289 ? 21.619  17.608  1.190   1.00 93.38 289 A 1 
ATOM 2333 C CA  . ARG A 1 289 ? 23.022  17.647  1.601   1.00 91.12 289 A 1 
ATOM 2334 C C   . ARG A 1 289 ? 23.316  18.978  2.291   1.00 90.69 289 A 1 
ATOM 2335 O O   . ARG A 1 289 ? 22.951  20.019  1.739   1.00 87.23 289 A 1 
ATOM 2336 C CB  . ARG A 1 289 ? 23.925  17.393  0.390   1.00 88.82 289 A 1 
ATOM 2337 C CG  . ARG A 1 289 ? 25.374  17.158  0.831   1.00 82.30 289 A 1 
ATOM 2338 C CD  . ARG A 1 289 ? 26.243  16.812  -0.374  1.00 80.29 289 A 1 
ATOM 2339 N NE  . ARG A 1 289 ? 27.627  16.535  0.046   1.00 76.38 289 A 1 
ATOM 2340 C CZ  . ARG A 1 289 ? 28.671  16.448  -0.751  1.00 69.68 289 A 1 
ATOM 2341 N NH1 . ARG A 1 289 ? 28.563  16.616  -2.037  1.00 63.89 289 A 1 
ATOM 2342 N NH2 . ARG A 1 289 ? 29.850  16.184  -0.264  1.00 62.71 289 A 1 
ATOM 2343 N N   . PRO A 1 290 ? 24.002  18.988  3.442   1.00 88.43 290 A 1 
ATOM 2344 C CA  . PRO A 1 290 ? 24.441  20.226  4.070   1.00 85.63 290 A 1 
ATOM 2345 C C   . PRO A 1 290 ? 25.322  21.051  3.126   1.00 86.20 290 A 1 
ATOM 2346 O O   . PRO A 1 290 ? 26.205  20.515  2.456   1.00 82.92 290 A 1 
ATOM 2347 C CB  . PRO A 1 290 ? 25.195  19.818  5.338   1.00 81.68 290 A 1 
ATOM 2348 C CG  . PRO A 1 290 ? 24.613  18.448  5.673   1.00 78.34 290 A 1 
ATOM 2349 C CD  . PRO A 1 290 ? 24.328  17.851  4.294   1.00 81.64 290 A 1 
ATOM 2350 N N   . PHE A 1 291 ? 25.097  22.364  3.090   1.00 85.64 291 A 1 
ATOM 2351 C CA  . PHE A 1 291 ? 25.960  23.290  2.364   1.00 83.98 291 A 1 
ATOM 2352 C C   . PHE A 1 291 ? 27.244  23.531  3.156   1.00 84.63 291 A 1 
ATOM 2353 O O   . PHE A 1 291 ? 27.227  23.626  4.386   1.00 79.22 291 A 1 
ATOM 2354 C CB  . PHE A 1 291 ? 25.211  24.591  2.057   1.00 79.31 291 A 1 
ATOM 2355 C CG  . PHE A 1 291 ? 24.207  24.444  0.930   1.00 76.08 291 A 1 
ATOM 2356 C CD1 . PHE A 1 291 ? 24.530  24.892  -0.364  1.00 71.22 291 A 1 
ATOM 2357 C CD2 . PHE A 1 291 ? 22.960  23.838  1.162   1.00 70.38 291 A 1 
ATOM 2358 C CE1 . PHE A 1 291 ? 23.610  24.739  -1.416  1.00 65.70 291 A 1 
ATOM 2359 C CE2 . PHE A 1 291 ? 22.043  23.675  0.109   1.00 65.95 291 A 1 
ATOM 2360 C CZ  . PHE A 1 291 ? 22.364  24.130  -1.182  1.00 65.55 291 A 1 
ATOM 2361 N N   . ALA A 1 292 ? 28.364  23.653  2.439   1.00 81.29 292 A 1 
ATOM 2362 C CA  . ALA A 1 292 ? 29.581  24.156  3.059   1.00 80.67 292 A 1 
ATOM 2363 C C   . ALA A 1 292 ? 29.324  25.595  3.529   1.00 81.41 292 A 1 
ATOM 2364 O O   . ALA A 1 292 ? 28.862  26.425  2.746   1.00 77.47 292 A 1 
ATOM 2365 C CB  . ALA A 1 292 ? 30.738  24.060  2.063   1.00 76.46 292 A 1 
ATOM 2366 N N   . SER A 1 293 ? 29.617  25.883  4.792   1.00 82.61 293 A 1 
ATOM 2367 C CA  . SER A 1 293 ? 29.523  27.248  5.308   1.00 82.54 293 A 1 
ATOM 2368 C C   . SER A 1 293 ? 30.469  28.147  4.518   1.00 81.73 293 A 1 
ATOM 2369 O O   . SER A 1 293 ? 31.667  27.868  4.432   1.00 76.66 293 A 1 
ATOM 2370 C CB  . SER A 1 293 ? 29.856  27.293  6.798   1.00 78.03 293 A 1 
ATOM 2371 O OG  . SER A 1 293 ? 29.674  28.598  7.302   1.00 68.02 293 A 1 
ATOM 2372 N N   . ALA A 1 294 ? 29.938  29.218  3.936   1.00 80.05 294 A 1 
ATOM 2373 C CA  . ALA A 1 294 ? 30.783  30.255  3.371   1.00 78.51 294 A 1 
ATOM 2374 C C   . ALA A 1 294 ? 31.642  30.872  4.485   1.00 78.47 294 A 1 
ATOM 2375 O O   . ALA A 1 294 ? 31.193  31.044  5.619   1.00 70.19 294 A 1 
ATOM 2376 C CB  . ALA A 1 294 ? 29.917  31.283  2.651   1.00 72.53 294 A 1 
ATOM 2377 N N   . GLY A 1 295 ? 32.886  31.209  4.156   1.00 72.62 295 A 1 
ATOM 2378 C CA  . GLY A 1 295 ? 33.716  31.998  5.065   1.00 71.28 295 A 1 
ATOM 2379 C C   . GLY A 1 295 ? 33.017  33.322  5.388   1.00 73.03 295 A 1 
ATOM 2380 O O   . GLY A 1 295 ? 32.406  33.927  4.511   1.00 66.29 295 A 1 
ATOM 2381 N N   . VAL A 1 296 ? 33.109  33.769  6.637   1.00 77.01 296 A 1 
ATOM 2382 C CA  . VAL A 1 296 ? 32.498  35.027  7.088   1.00 77.01 296 A 1 
ATOM 2383 C C   . VAL A 1 296 ? 33.196  36.187  6.377   1.00 79.75 296 A 1 
ATOM 2384 O O   . VAL A 1 296 ? 34.285  36.608  6.763   1.00 73.43 296 A 1 
ATOM 2385 C CB  . VAL A 1 296 ? 32.557  35.166  8.624   1.00 70.61 296 A 1 
ATOM 2386 C CG1 . VAL A 1 296 ? 31.802  36.413  9.096   1.00 61.93 296 A 1 
ATOM 2387 C CG2 . VAL A 1 296 ? 31.933  33.950  9.328   1.00 62.39 296 A 1 
ATOM 2388 N N   . GLY A 1 297 ? 32.586  36.688  5.293   1.00 81.14 297 A 1 
ATOM 2389 C CA  . GLY A 1 297 ? 33.007  37.920  4.632   1.00 82.80 297 A 1 
ATOM 2390 C C   . GLY A 1 297 ? 32.539  39.157  5.407   1.00 86.11 297 A 1 
ATOM 2391 O O   . GLY A 1 297 ? 31.655  39.083  6.259   1.00 82.58 297 A 1 
ATOM 2392 N N   . VAL A 1 298 ? 33.102  40.328  5.095   1.00 88.71 298 A 1 
ATOM 2393 C CA  . VAL A 1 298 ? 32.605  41.600  5.646   1.00 91.60 298 A 1 
ATOM 2394 C C   . VAL A 1 298 ? 31.314  41.974  4.924   1.00 93.43 298 A 1 
ATOM 2395 O O   . VAL A 1 298 ? 31.337  42.422  3.780   1.00 91.28 298 A 1 
ATOM 2396 C CB  . VAL A 1 298 ? 33.653  42.723  5.557   1.00 88.62 298 A 1 
ATOM 2397 C CG1 . VAL A 1 298 ? 33.117  44.033  6.149   1.00 81.03 298 A 1 
ATOM 2398 C CG2 . VAL A 1 298 ? 34.927  42.348  6.331   1.00 82.84 298 A 1 
ATOM 2399 N N   . VAL A 1 299 ? 30.183  41.798  5.599   1.00 91.96 299 A 1 
ATOM 2400 C CA  . VAL A 1 299 ? 28.864  42.191  5.079   1.00 93.72 299 A 1 
ATOM 2401 C C   . VAL A 1 299 ? 28.628  43.676  5.364   1.00 95.21 299 A 1 
ATOM 2402 O O   . VAL A 1 299 ? 28.758  44.097  6.521   1.00 94.29 299 A 1 
ATOM 2403 C CB  . VAL A 1 299 ? 27.743  41.321  5.678   1.00 91.78 299 A 1 
ATOM 2404 C CG1 . VAL A 1 299 ? 26.376  41.650  5.062   1.00 86.55 299 A 1 
ATOM 2405 C CG2 . VAL A 1 299 ? 28.018  39.839  5.422   1.00 87.32 299 A 1 
ATOM 2406 N N   . PRO A 1 300 ? 28.254  44.494  4.347   1.00 96.26 300 A 1 
ATOM 2407 C CA  . PRO A 1 300 ? 27.899  45.895  4.551   1.00 96.22 300 A 1 
ATOM 2408 C C   . PRO A 1 300 ? 26.788  46.074  5.604   1.00 96.62 300 A 1 
ATOM 2409 O O   . PRO A 1 300 ? 26.071  45.119  5.912   1.00 95.95 300 A 1 
ATOM 2410 C CB  . PRO A 1 300 ? 27.460  46.415  3.176   1.00 95.43 300 A 1 
ATOM 2411 C CG  . PRO A 1 300 ? 28.171  45.491  2.196   1.00 94.24 300 A 1 
ATOM 2412 C CD  . PRO A 1 300 ? 28.186  44.161  2.930   1.00 95.78 300 A 1 
ATOM 2413 N N   . PRO A 1 301 ? 26.602  47.278  6.151   1.00 96.85 301 A 1 
ATOM 2414 C CA  . PRO A 1 301 ? 25.485  47.551  7.050   1.00 97.03 301 A 1 
ATOM 2415 C C   . PRO A 1 301 ? 24.134  47.220  6.413   1.00 97.32 301 A 1 
ATOM 2416 O O   . PRO A 1 301 ? 23.953  47.373  5.202   1.00 96.64 301 A 1 
ATOM 2417 C CB  . PRO A 1 301 ? 25.588  49.035  7.407   1.00 96.30 301 A 1 
ATOM 2418 C CG  . PRO A 1 301 ? 27.069  49.336  7.214   1.00 94.09 301 A 1 
ATOM 2419 C CD  . PRO A 1 301 ? 27.447  48.448  6.037   1.00 96.41 301 A 1 
ATOM 2420 N N   . LEU A 1 302 ? 23.189  46.795  7.239   1.00 96.22 302 A 1 
ATOM 2421 C CA  . LEU A 1 302 ? 21.809  46.555  6.836   1.00 96.49 302 A 1 
ATOM 2422 C C   . LEU A 1 302 ? 21.230  47.825  6.198   1.00 96.90 302 A 1 
ATOM 2423 O O   . LEU A 1 302 ? 21.282  48.898  6.801   1.00 95.46 302 A 1 
ATOM 2424 C CB  . LEU A 1 302 ? 21.007  46.123  8.083   1.00 95.14 302 A 1 
ATOM 2425 C CG  . LEU A 1 302 ? 19.621  45.540  7.768   1.00 93.72 302 A 1 
ATOM 2426 C CD1 . LEU A 1 302 ? 19.735  44.120  7.214   1.00 89.07 302 A 1 
ATOM 2427 C CD2 . LEU A 1 302 ? 18.784  45.481  9.047   1.00 89.73 302 A 1 
ATOM 2428 N N   . ALA A 1 303 ? 20.699  47.723  4.984   1.00 97.05 303 A 1 
ATOM 2429 C CA  . ALA A 1 303 ? 20.159  48.850  4.237   1.00 97.19 303 A 1 
ATOM 2430 C C   . ALA A 1 303 ? 18.725  48.569  3.810   1.00 97.46 303 A 1 
ATOM 2431 O O   . ALA A 1 303 ? 18.420  47.493  3.305   1.00 96.34 303 A 1 
ATOM 2432 C CB  . ALA A 1 303 ? 21.072  49.143  3.040   1.00 96.47 303 A 1 
ATOM 2433 N N   . GLU A 1 304 ? 17.843  49.545  3.981   1.00 97.23 304 A 1 
ATOM 2434 C CA  . GLU A 1 304 ? 16.455  49.413  3.549   1.00 97.20 304 A 1 
ATOM 2435 C C   . GLU A 1 304 ? 16.262  49.878  2.113   1.00 97.27 304 A 1 
ATOM 2436 O O   . GLU A 1 304 ? 16.816  50.889  1.685   1.00 96.16 304 A 1 
ATOM 2437 C CB  . GLU A 1 304 ? 15.548  50.177  4.501   1.00 96.04 304 A 1 
ATOM 2438 C CG  . GLU A 1 304 ? 14.076  49.896  4.187   1.00 93.51 304 A 1 
ATOM 2439 C CD  . GLU A 1 304 ? 13.211  50.521  5.244   1.00 93.53 304 A 1 
ATOM 2440 O OE1 . GLU A 1 304 ? 12.206  51.191  4.918   1.00 85.74 304 A 1 
ATOM 2441 O OE2 . GLU A 1 304 ? 13.538  50.331  6.433   1.00 87.39 304 A 1 
ATOM 2442 N N   . VAL A 1 305 ? 15.406  49.172  1.385   1.00 97.18 305 A 1 
ATOM 2443 C CA  . VAL A 1 305 ? 14.958  49.521  0.039   1.00 97.18 305 A 1 
ATOM 2444 C C   . VAL A 1 305 ? 13.437  49.432  -0.049  1.00 97.28 305 A 1 
ATOM 2445 O O   . VAL A 1 305 ? 12.820  48.509  0.484   1.00 96.39 305 A 1 
ATOM 2446 C CB  . VAL A 1 305 ? 15.681  48.658  -1.006  1.00 96.50 305 A 1 
ATOM 2447 C CG1 . VAL A 1 305 ? 15.354  47.166  -0.896  1.00 89.06 305 A 1 
ATOM 2448 C CG2 . VAL A 1 305 ? 15.392  49.132  -2.430  1.00 89.95 305 A 1 
ATOM 2449 N N   . GLN A 1 306 ? 12.828  50.397  -0.730  1.00 97.25 306 A 1 
ATOM 2450 C CA  . GLN A 1 306 ? 11.395  50.377  -1.008  1.00 97.17 306 A 1 
ATOM 2451 C C   . GLN A 1 306 ? 11.094  49.402  -2.148  1.00 97.42 306 A 1 
ATOM 2452 O O   . GLN A 1 306 ? 11.747  49.436  -3.188  1.00 96.33 306 A 1 
ATOM 2453 C CB  . GLN A 1 306 ? 10.889  51.788  -1.330  1.00 96.45 306 A 1 
ATOM 2454 C CG  . GLN A 1 306 ? 11.048  52.765  -0.151  1.00 91.60 306 A 1 
ATOM 2455 C CD  . GLN A 1 306 ? 10.259  52.322  1.083   1.00 85.85 306 A 1 
ATOM 2456 O OE1 . GLN A 1 306 ? 9.087   52.013  1.009   1.00 74.89 306 A 1 
ATOM 2457 N NE2 . GLN A 1 306 ? 10.871  52.266  2.249   1.00 70.74 306 A 1 
ATOM 2458 N N   . THR A 1 307 ? 10.092  48.555  -1.965  1.00 96.37 307 A 1 
ATOM 2459 C CA  . THR A 1 307 ? 9.661   47.522  -2.914  1.00 96.31 307 A 1 
ATOM 2460 C C   . THR A 1 307 ? 8.135   47.510  -3.040  1.00 96.06 307 A 1 
ATOM 2461 O O   . THR A 1 307 ? 7.486   46.521  -2.690  1.00 94.90 307 A 1 
ATOM 2462 C CB  . THR A 1 307 ? 10.201  46.141  -2.514  1.00 96.14 307 A 1 
ATOM 2463 O OG1 . THR A 1 307 ? 9.859   45.877  -1.173  1.00 94.84 307 A 1 
ATOM 2464 C CG2 . THR A 1 307 ? 11.721  46.044  -2.627  1.00 93.70 307 A 1 
ATOM 2465 N N   . PRO A 1 308 ? 7.524   48.620  -3.512  1.00 96.07 308 A 1 
ATOM 2466 C CA  . PRO A 1 308 ? 6.078   48.787  -3.505  1.00 95.16 308 A 1 
ATOM 2467 C C   . PRO A 1 308 ? 5.367   47.673  -4.282  1.00 94.91 308 A 1 
ATOM 2468 O O   . PRO A 1 308 ? 5.750   47.340  -5.410  1.00 93.09 308 A 1 
ATOM 2469 C CB  . PRO A 1 308 ? 5.819   50.172  -4.108  1.00 94.51 308 A 1 
ATOM 2470 C CG  . PRO A 1 308 ? 7.063   50.432  -4.951  1.00 92.76 308 A 1 
ATOM 2471 C CD  . PRO A 1 308 ? 8.163   49.755  -4.147  1.00 95.65 308 A 1 
ATOM 2472 N N   . ASP A 1 309 ? 4.344   47.090  -3.663  1.00 93.77 309 A 1 
ATOM 2473 C CA  . ASP A 1 309 ? 3.512   46.013  -4.207  1.00 93.13 309 A 1 
ATOM 2474 C C   . ASP A 1 309 ? 4.277   44.732  -4.612  1.00 93.70 309 A 1 
ATOM 2475 O O   . ASP A 1 309 ? 3.829   43.957  -5.463  1.00 90.63 309 A 1 
ATOM 2476 C CB  . ASP A 1 309 ? 2.606   46.560  -5.322  1.00 91.44 309 A 1 
ATOM 2477 C CG  . ASP A 1 309 ? 1.771   47.759  -4.865  1.00 87.82 309 A 1 
ATOM 2478 O OD1 . ASP A 1 309 ? 1.119   47.627  -3.805  1.00 81.95 309 A 1 
ATOM 2479 O OD2 . ASP A 1 309 ? 1.773   48.775  -5.596  1.00 82.03 309 A 1 
ATOM 2480 N N   . ARG A 1 310 ? 5.456   44.473  -4.026  1.00 92.75 310 A 1 
ATOM 2481 C CA  . ARG A 1 310 ? 6.272   43.271  -4.276  1.00 92.26 310 A 1 
ATOM 2482 C C   . ARG A 1 310 ? 6.148   42.282  -3.122  1.00 92.93 310 A 1 
ATOM 2483 O O   . ARG A 1 310 ? 6.989   42.248  -2.231  1.00 89.92 310 A 1 
ATOM 2484 C CB  . ARG A 1 310 ? 7.734   43.643  -4.574  1.00 92.52 310 A 1 
ATOM 2485 C CG  . ARG A 1 310 ? 7.912   44.607  -5.756  1.00 92.53 310 A 1 
ATOM 2486 C CD  . ARG A 1 310 ? 7.352   44.046  -7.072  1.00 90.17 310 A 1 
ATOM 2487 N NE  . ARG A 1 310 ? 7.412   45.055  -8.145  1.00 89.19 310 A 1 
ATOM 2488 C CZ  . ARG A 1 310 ? 6.390   45.571  -8.811  1.00 85.15 310 A 1 
ATOM 2489 N NH1 . ARG A 1 310 ? 5.160   45.208  -8.595  1.00 78.48 310 A 1 
ATOM 2490 N NH2 . ARG A 1 310 ? 6.587   46.495  -9.705  1.00 80.86 310 A 1 
ATOM 2491 N N   . THR A 1 311 ? 5.118   41.456  -3.163  1.00 94.18 311 A 1 
ATOM 2492 C CA  . THR A 1 311 ? 4.790   40.475  -2.109  1.00 93.18 311 A 1 
ATOM 2493 C C   . THR A 1 311 ? 5.317   39.064  -2.378  1.00 93.65 311 A 1 
ATOM 2494 O O   . THR A 1 311 ? 5.234   38.197  -1.513  1.00 90.88 311 A 1 
ATOM 2495 C CB  . THR A 1 311 ? 3.270   40.408  -1.907  1.00 91.67 311 A 1 
ATOM 2496 O OG1 . THR A 1 311 ? 2.647   40.080  -3.131  1.00 87.79 311 A 1 
ATOM 2497 C CG2 . THR A 1 311 ? 2.687   41.747  -1.458  1.00 85.95 311 A 1 
ATOM 2498 N N   . SER A 1 312 ? 5.853   38.793  -3.574  1.00 94.61 312 A 1 
ATOM 2499 C CA  . SER A 1 312 ? 6.397   37.482  -3.949  1.00 94.99 312 A 1 
ATOM 2500 C C   . SER A 1 312 ? 7.902   37.546  -4.194  1.00 96.07 312 A 1 
ATOM 2501 O O   . SER A 1 312 ? 8.417   38.559  -4.675  1.00 95.69 312 A 1 
ATOM 2502 C CB  . SER A 1 312 ? 5.659   36.911  -5.163  1.00 94.62 312 A 1 
ATOM 2503 O OG  . SER A 1 312 ? 5.989   37.602  -6.352  1.00 94.05 312 A 1 
ATOM 2504 N N   . VAL A 1 313 ? 8.604   36.433  -3.948  1.00 95.55 313 A 1 
ATOM 2505 C CA  . VAL A 1 313 ? 10.048  36.315  -4.227  1.00 96.54 313 A 1 
ATOM 2506 C C   . VAL A 1 313 ? 10.364  36.665  -5.680  1.00 97.31 313 A 1 
ATOM 2507 O O   . VAL A 1 313 ? 11.280  37.442  -5.933  1.00 97.12 313 A 1 
ATOM 2508 C CB  . VAL A 1 313 ? 10.556  34.898  -3.906  1.00 96.07 313 A 1 
ATOM 2509 C CG1 . VAL A 1 313 ? 12.020  34.691  -4.310  1.00 93.76 313 A 1 
ATOM 2510 C CG2 . VAL A 1 313 ? 10.430  34.611  -2.407  1.00 92.97 313 A 1 
ATOM 2511 N N   . ALA A 1 314 ? 9.581   36.164  -6.638  1.00 97.20 314 A 1 
ATOM 2512 C CA  . ALA A 1 314 ? 9.762   36.477  -8.055  1.00 96.97 314 A 1 
ATOM 2513 C C   . ALA A 1 314 ? 9.600   37.982  -8.347  1.00 97.33 314 A 1 
ATOM 2514 O O   . ALA A 1 314 ? 10.371  38.553  -9.115  1.00 96.73 314 A 1 
ATOM 2515 C CB  . ALA A 1 314 ? 8.763   35.638  -8.862  1.00 96.57 314 A 1 
ATOM 2516 N N   . GLY A 1 315 ? 8.625   38.629  -7.707  1.00 96.74 315 A 1 
ATOM 2517 C CA  . GLY A 1 315 ? 8.405   40.070  -7.836  1.00 96.43 315 A 1 
ATOM 2518 C C   . GLY A 1 315 ? 9.550   40.904  -7.258  1.00 97.14 315 A 1 
ATOM 2519 O O   . GLY A 1 315 ? 10.004  41.846  -7.907  1.00 96.36 315 A 1 
ATOM 2520 N N   . VAL A 1 316 ? 10.050  40.530  -6.079  1.00 96.72 316 A 1 
ATOM 2521 C CA  . VAL A 1 316 ? 11.207  41.176  -5.432  1.00 97.15 316 A 1 
ATOM 2522 C C   . VAL A 1 316 ? 12.477  40.966  -6.257  1.00 97.68 316 A 1 
ATOM 2523 O O   . VAL A 1 316 ? 13.182  41.932  -6.551  1.00 97.57 316 A 1 
ATOM 2524 C CB  . VAL A 1 316 ? 11.389  40.659  -3.989  1.00 96.98 316 A 1 
ATOM 2525 C CG1 . VAL A 1 316 ? 12.627  41.257  -3.313  1.00 94.63 316 A 1 
ATOM 2526 C CG2 . VAL A 1 316 ? 10.179  41.012  -3.118  1.00 93.91 316 A 1 
ATOM 2527 N N   . ALA A 1 317 ? 12.738  39.733  -6.694  1.00 97.54 317 A 1 
ATOM 2528 C CA  . ALA A 1 317 ? 13.895  39.377  -7.510  1.00 97.49 317 A 1 
ATOM 2529 C C   . ALA A 1 317 ? 13.950  40.177  -8.818  1.00 97.60 317 A 1 
ATOM 2530 O O   . ALA A 1 317 ? 14.973  40.775  -9.147  1.00 97.22 317 A 1 
ATOM 2531 C CB  . ALA A 1 317 ? 13.836  37.866  -7.783  1.00 97.38 317 A 1 
ATOM 2532 N N   . ALA A 1 318 ? 12.831  40.255  -9.542  1.00 97.58 318 A 1 
ATOM 2533 C CA  . ALA A 1 318 ? 12.730  41.027  -10.779 1.00 97.38 318 A 1 
ATOM 2534 C C   . ALA A 1 318 ? 12.916  42.537  -10.545 1.00 97.55 318 A 1 
ATOM 2535 O O   . ALA A 1 318 ? 13.595  43.206  -11.325 1.00 96.77 318 A 1 
ATOM 2536 C CB  . ALA A 1 318 ? 11.374  40.720  -11.425 1.00 97.23 318 A 1 
ATOM 2537 N N   . PHE A 1 319 ? 12.331  43.069  -9.474  1.00 97.38 319 A 1 
ATOM 2538 C CA  . PHE A 1 319 ? 12.414  44.495  -9.145  1.00 97.29 319 A 1 
ATOM 2539 C C   . PHE A 1 319 ? 13.835  44.923  -8.755  1.00 97.63 319 A 1 
ATOM 2540 O O   . PHE A 1 319 ? 14.341  45.922  -9.267  1.00 96.84 319 A 1 
ATOM 2541 C CB  . PHE A 1 319 ? 11.405  44.795  -8.034  1.00 96.96 319 A 1 
ATOM 2542 C CG  . PHE A 1 319 ? 11.332  46.259  -7.650  1.00 96.78 319 A 1 
ATOM 2543 C CD1 . PHE A 1 319 ? 12.100  46.749  -6.580  1.00 94.21 319 A 1 
ATOM 2544 C CD2 . PHE A 1 319 ? 10.504  47.135  -8.373  1.00 95.14 319 A 1 
ATOM 2545 C CE1 . PHE A 1 319 ? 12.038  48.110  -6.232  1.00 94.21 319 A 1 
ATOM 2546 C CE2 . PHE A 1 319 ? 10.438  48.496  -8.026  1.00 94.17 319 A 1 
ATOM 2547 C CZ  . PHE A 1 319 ? 11.207  48.986  -6.953  1.00 95.27 319 A 1 
ATOM 2548 N N   . LEU A 1 320 ? 14.492  44.153  -7.895  1.00 96.86 320 A 1 
ATOM 2549 C CA  . LEU A 1 320 ? 15.856  44.415  -7.425  1.00 96.92 320 A 1 
ATOM 2550 C C   . LEU A 1 320 ? 16.940  43.920  -8.395  1.00 97.27 320 A 1 
ATOM 2551 O O   . LEU A 1 320 ? 18.108  44.230  -8.203  1.00 96.28 320 A 1 
ATOM 2552 C CB  . LEU A 1 320 ? 16.035  43.804  -6.020  1.00 96.99 320 A 1 
ATOM 2553 C CG  . LEU A 1 320 ? 15.115  44.392  -4.931  1.00 96.60 320 A 1 
ATOM 2554 C CD1 . LEU A 1 320 ? 15.405  43.711  -3.599  1.00 94.10 320 A 1 
ATOM 2555 C CD2 . LEU A 1 320 ? 15.317  45.901  -4.751  1.00 94.58 320 A 1 
ATOM 2556 N N   . ARG A 1 321 ? 16.565  43.186  -9.454  1.00 97.34 321 A 1 
ATOM 2557 C CA  . ARG A 1 321 ? 17.474  42.573  -10.444 1.00 97.55 321 A 1 
ATOM 2558 C C   . ARG A 1 321 ? 18.491  41.623  -9.805  1.00 97.63 321 A 1 
ATOM 2559 O O   . ARG A 1 321 ? 19.676  41.657  -10.133 1.00 96.24 321 A 1 
ATOM 2560 C CB  . ARG A 1 321 ? 18.136  43.637  -11.327 1.00 97.52 321 A 1 
ATOM 2561 C CG  . ARG A 1 321 ? 17.137  44.565  -12.016 1.00 94.37 321 A 1 
ATOM 2562 C CD  . ARG A 1 321 ? 17.912  45.583  -12.843 1.00 91.11 321 A 1 
ATOM 2563 N NE  . ARG A 1 321 ? 17.010  46.538  -13.506 1.00 82.73 321 A 1 
ATOM 2564 C CZ  . ARG A 1 321 ? 17.377  47.570  -14.241 1.00 71.36 321 A 1 
ATOM 2565 N NH1 . ARG A 1 321 ? 18.631  47.845  -14.460 1.00 63.46 321 A 1 
ATOM 2566 N NH2 . ARG A 1 321 ? 16.477  48.348  -14.769 1.00 64.42 321 A 1 
ATOM 2567 N N   . VAL A 1 322 ? 18.015  40.778  -8.907  1.00 97.57 322 A 1 
ATOM 2568 C CA  . VAL A 1 322 ? 18.802  39.754  -8.208  1.00 97.45 322 A 1 
ATOM 2569 C C   . VAL A 1 322 ? 18.201  38.364  -8.444  1.00 97.74 322 A 1 
ATOM 2570 O O   . VAL A 1 322 ? 16.997  38.259  -8.698  1.00 97.34 322 A 1 
ATOM 2571 C CB  . VAL A 1 322 ? 18.906  40.051  -6.704  1.00 97.05 322 A 1 
ATOM 2572 C CG1 . VAL A 1 322 ? 19.663  41.359  -6.444  1.00 95.36 322 A 1 
ATOM 2573 C CG2 . VAL A 1 322 ? 17.537  40.103  -6.017  1.00 94.60 322 A 1 
ATOM 2574 N N   . PRO A 1 323 ? 18.989  37.284  -8.373  1.00 97.79 323 A 1 
ATOM 2575 C CA  . PRO A 1 323 ? 18.431  35.939  -8.440  1.00 97.41 323 A 1 
ATOM 2576 C C   . PRO A 1 323 ? 17.584  35.631  -7.189  1.00 97.76 323 A 1 
ATOM 2577 O O   . PRO A 1 323 ? 17.933  36.067  -6.092  1.00 97.42 323 A 1 
ATOM 2578 C CB  . PRO A 1 323 ? 19.639  35.008  -8.576  1.00 96.21 323 A 1 
ATOM 2579 C CG  . PRO A 1 323 ? 20.761  35.781  -7.880  1.00 93.89 323 A 1 
ATOM 2580 C CD  . PRO A 1 323 ? 20.431  37.237  -8.186  1.00 96.77 323 A 1 
ATOM 2581 N N   . PRO A 1 324 ? 16.510  34.827  -7.297  1.00 97.61 324 A 1 
ATOM 2582 C CA  . PRO A 1 324 ? 15.715  34.381  -6.145  1.00 97.49 324 A 1 
ATOM 2583 C C   . PRO A 1 324 ? 16.545  33.733  -5.030  1.00 97.39 324 A 1 
ATOM 2584 O O   . PRO A 1 324 ? 16.216  33.869  -3.856  1.00 97.00 324 A 1 
ATOM 2585 C CB  . PRO A 1 324 ? 14.705  33.384  -6.716  1.00 97.23 324 A 1 
ATOM 2586 C CG  . PRO A 1 324 ? 14.518  33.853  -8.155  1.00 96.05 324 A 1 
ATOM 2587 C CD  . PRO A 1 324 ? 15.911  34.346  -8.535  1.00 97.44 324 A 1 
ATOM 2588 N N   . ALA A 1 325 ? 17.651  33.083  -5.395  1.00 96.87 325 A 1 
ATOM 2589 C CA  . ALA A 1 325 ? 18.601  32.458  -4.479  1.00 96.10 325 A 1 
ATOM 2590 C C   . ALA A 1 325 ? 19.338  33.441  -3.544  1.00 96.08 325 A 1 
ATOM 2591 O O   . ALA A 1 325 ? 20.049  32.995  -2.649  1.00 94.95 325 A 1 
ATOM 2592 C CB  . ALA A 1 325 ? 19.596  31.649  -5.322  1.00 94.93 325 A 1 
ATOM 2593 N N   . GLU A 1 326 ? 19.203  34.758  -3.737  1.00 96.30 326 A 1 
ATOM 2594 C CA  . GLU A 1 326 ? 19.744  35.790  -2.830  1.00 96.49 326 A 1 
ATOM 2595 C C   . GLU A 1 326 ? 18.718  36.314  -1.819  1.00 97.08 326 A 1 
ATOM 2596 O O   . GLU A 1 326 ? 19.063  37.098  -0.930  1.00 96.65 326 A 1 
ATOM 2597 C CB  . GLU A 1 326 ? 20.353  36.949  -3.626  1.00 96.03 326 A 1 
ATOM 2598 C CG  . GLU A 1 326 ? 21.508  36.463  -4.502  1.00 94.16 326 A 1 
ATOM 2599 C CD  . GLU A 1 326 ? 22.415  37.569  -5.039  1.00 92.76 326 A 1 
ATOM 2600 O OE1 . GLU A 1 326 ? 23.376  37.168  -5.744  1.00 85.17 326 A 1 
ATOM 2601 O OE2 . GLU A 1 326 ? 22.271  38.733  -4.633  1.00 86.20 326 A 1 
ATOM 2602 N N   . ILE A 1 327 ? 17.471  35.875  -1.932  1.00 97.17 327 A 1 
ATOM 2603 C CA  . ILE A 1 327 ? 16.366  36.297  -1.077  1.00 97.57 327 A 1 
ATOM 2604 C C   . ILE A 1 327 ? 16.122  35.228  -0.008  1.00 97.54 327 A 1 
ATOM 2605 O O   . ILE A 1 327 ? 16.158  34.033  -0.289  1.00 97.21 327 A 1 
ATOM 2606 C CB  . ILE A 1 327 ? 15.112  36.608  -1.926  1.00 97.65 327 A 1 
ATOM 2607 C CG1 . ILE A 1 327 ? 15.424  37.684  -2.998  1.00 96.86 327 A 1 
ATOM 2608 C CG2 . ILE A 1 327 ? 13.942  37.057  -1.035  1.00 96.95 327 A 1 
ATOM 2609 C CD1 . ILE A 1 327 ? 14.298  37.920  -4.007  1.00 94.94 327 A 1 
ATOM 2610 N N   . VAL A 1 328 ? 15.827  35.656  1.219   1.00 97.87 328 A 1 
ATOM 2611 C CA  . VAL A 1 328 ? 15.351  34.801  2.311   1.00 97.99 328 A 1 
ATOM 2612 C C   . VAL A 1 328 ? 13.854  35.011  2.497   1.00 98.09 328 A 1 
ATOM 2613 O O   . VAL A 1 328 ? 13.401  36.134  2.729   1.00 97.41 328 A 1 
ATOM 2614 C CB  . VAL A 1 328 ? 16.120  35.072  3.614   1.00 97.02 328 A 1 
ATOM 2615 C CG1 . VAL A 1 328 ? 15.578  34.246  4.782   1.00 92.03 328 A 1 
ATOM 2616 C CG2 . VAL A 1 328 ? 17.596  34.725  3.449   1.00 91.88 328 A 1 
ATOM 2617 N N   . LYS A 1 329 ? 13.088  33.931  2.426   1.00 97.74 329 A 1 
ATOM 2618 C CA  . LYS A 1 329 ? 11.680  33.912  2.827   1.00 97.51 329 A 1 
ATOM 2619 C C   . LYS A 1 329 ? 11.589  33.707  4.331   1.00 97.88 329 A 1 
ATOM 2620 O O   . LYS A 1 329 ? 12.182  32.761  4.850   1.00 97.35 329 A 1 
ATOM 2621 C CB  . LYS A 1 329 ? 10.911  32.801  2.098   1.00 95.50 329 A 1 
ATOM 2622 C CG  . LYS A 1 329 ? 10.869  33.015  0.577   1.00 92.46 329 A 1 
ATOM 2623 C CD  . LYS A 1 329 ? 10.038  31.955  -0.153  1.00 93.44 329 A 1 
ATOM 2624 C CE  . LYS A 1 329 ? 10.636  30.554  -0.008  1.00 90.23 329 A 1 
ATOM 2625 N NZ  . LYS A 1 329 ? 10.137  29.613  -1.040  1.00 89.35 329 A 1 
ATOM 2626 N N   . THR A 1 330 ? 10.799  34.533  4.997   1.00 97.86 330 A 1 
ATOM 2627 C CA  . THR A 1 330 ? 10.379  34.335  6.387   1.00 97.84 330 A 1 
ATOM 2628 C C   . THR A 1 330 ? 8.962   33.774  6.372   1.00 97.77 330 A 1 
ATOM 2629 O O   . THR A 1 330 ? 8.020   34.477  6.009   1.00 97.01 330 A 1 
ATOM 2630 C CB  . THR A 1 330 ? 10.443  35.651  7.173   1.00 97.59 330 A 1 
ATOM 2631 O OG1 . THR A 1 330 ? 11.733  36.198  7.066   1.00 95.89 330 A 1 
ATOM 2632 C CG2 . THR A 1 330 ? 10.146  35.447  8.654   1.00 95.86 330 A 1 
ATOM 2633 N N   . ILE A 1 331 ? 8.821   32.499  6.717   1.00 97.99 331 A 1 
ATOM 2634 C CA  . ILE A 1 331 ? 7.536   31.796  6.749   1.00 98.01 331 A 1 
ATOM 2635 C C   . ILE A 1 331 ? 7.122   31.648  8.208   1.00 98.11 331 A 1 
ATOM 2636 O O   . ILE A 1 331 ? 7.870   31.085  9.004   1.00 97.80 331 A 1 
ATOM 2637 C CB  . ILE A 1 331 ? 7.626   30.438  6.016   1.00 97.90 331 A 1 
ATOM 2638 C CG1 . ILE A 1 331 ? 8.103   30.643  4.555   1.00 97.09 331 A 1 
ATOM 2639 C CG2 . ILE A 1 331 ? 6.258   29.733  6.055   1.00 97.14 331 A 1 
ATOM 2640 C CD1 . ILE A 1 331 ? 8.282   29.348  3.754   1.00 93.27 331 A 1 
ATOM 2641 N N   . LEU A 1 332 ? 5.940   32.153  8.556   1.00 98.03 332 A 1 
ATOM 2642 C CA  . LEU A 1 332 ? 5.397   32.051  9.905   1.00 98.04 332 A 1 
ATOM 2643 C C   . LEU A 1 332 ? 4.467   30.842  10.009  1.00 98.06 332 A 1 
ATOM 2644 O O   . LEU A 1 332 ? 3.620   30.614  9.139   1.00 97.50 332 A 1 
ATOM 2645 C CB  . LEU A 1 332 ? 4.708   33.361  10.315  1.00 97.73 332 A 1 
ATOM 2646 C CG  . LEU A 1 332 ? 5.612   34.604  10.253  1.00 96.34 332 A 1 
ATOM 2647 C CD1 . LEU A 1 332 ? 4.864   35.808  10.810  1.00 92.01 332 A 1 
ATOM 2648 C CD2 . LEU A 1 332 ? 6.899   34.458  11.059  1.00 91.59 332 A 1 
ATOM 2649 N N   . LEU A 1 333 ? 4.669   30.057  11.066  1.00 97.89 333 A 1 
ATOM 2650 C CA  . LEU A 1 333 ? 3.968   28.812  11.338  1.00 97.97 333 A 1 
ATOM 2651 C C   . LEU A 1 333 ? 3.322   28.855  12.720  1.00 98.04 333 A 1 
ATOM 2652 O O   . LEU A 1 333 ? 3.911   29.375  13.662  1.00 97.66 333 A 1 
ATOM 2653 C CB  . LEU A 1 333 ? 4.949   27.627  11.253  1.00 97.96 333 A 1 
ATOM 2654 C CG  . LEU A 1 333 ? 5.729   27.495  9.934   1.00 97.67 333 A 1 
ATOM 2655 C CD1 . LEU A 1 333 ? 6.634   26.268  10.002  1.00 96.41 333 A 1 
ATOM 2656 C CD2 . LEU A 1 333 ? 4.805   27.348  8.726   1.00 96.30 333 A 1 
ATOM 2657 N N   . ASP A 1 334 ? 2.158   28.250  12.822  1.00 97.96 334 A 1 
ATOM 2658 C CA  . ASP A 1 334 ? 1.538   27.844  14.077  1.00 97.94 334 A 1 
ATOM 2659 C C   . ASP A 1 334 ? 1.962   26.400  14.369  1.00 97.83 334 A 1 
ATOM 2660 O O   . ASP A 1 334 ? 1.700   25.497  13.568  1.00 96.90 334 A 1 
ATOM 2661 C CB  . ASP A 1 334 ? 0.016   27.998  13.951  1.00 97.53 334 A 1 
ATOM 2662 C CG  . ASP A 1 334 ? -0.714  27.793  15.276  1.00 96.84 334 A 1 
ATOM 2663 O OD1 . ASP A 1 334 ? -0.264  26.947  16.078  1.00 92.29 334 A 1 
ATOM 2664 O OD2 . ASP A 1 334 ? -1.722  28.503  15.473  1.00 91.40 334 A 1 
ATOM 2665 N N   . VAL A 1 335 ? 2.667   26.198  15.478  1.00 97.73 335 A 1 
ATOM 2666 C CA  . VAL A 1 335 ? 3.175   24.906  15.940  1.00 97.69 335 A 1 
ATOM 2667 C C   . VAL A 1 335 ? 2.563   24.621  17.303  1.00 97.57 335 A 1 
ATOM 2668 O O   . VAL A 1 335 ? 2.950   25.238  18.294  1.00 96.43 335 A 1 
ATOM 2669 C CB  . VAL A 1 335 ? 4.712   24.912  16.016  1.00 97.41 335 A 1 
ATOM 2670 C CG1 . VAL A 1 335 ? 5.230   23.543  16.464  1.00 95.86 335 A 1 
ATOM 2671 C CG2 . VAL A 1 335 ? 5.346   25.246  14.661  1.00 96.01 335 A 1 
ATOM 2672 N N   . ASP A 1 336 ? 1.585   23.712  17.352  1.00 97.53 336 A 1 
ATOM 2673 C CA  . ASP A 1 336 ? 0.833   23.382  18.566  1.00 97.04 336 A 1 
ATOM 2674 C C   . ASP A 1 336 ? 0.289   24.633  19.294  1.00 97.11 336 A 1 
ATOM 2675 O O   . ASP A 1 336 ? 0.343   24.750  20.517  1.00 94.64 336 A 1 
ATOM 2676 C CB  . ASP A 1 336 ? 1.648   22.427  19.461  1.00 96.08 336 A 1 
ATOM 2677 C CG  . ASP A 1 336 ? 2.037   21.122  18.752  1.00 95.32 336 A 1 
ATOM 2678 O OD1 . ASP A 1 336 ? 1.286   20.673  17.856  1.00 92.37 336 A 1 
ATOM 2679 O OD2 . ASP A 1 336 ? 3.098   20.554  19.088  1.00 92.41 336 A 1 
ATOM 2680 N N   . GLY A 1 337 ? -0.213  25.612  18.524  1.00 97.20 337 A 1 
ATOM 2681 C CA  . GLY A 1 337 ? -0.737  26.887  19.024  1.00 96.80 337 A 1 
ATOM 2682 C C   . GLY A 1 337 ? 0.324   27.941  19.365  1.00 97.09 337 A 1 
ATOM 2683 O O   . GLY A 1 337 ? -0.018  29.002  19.881  1.00 95.52 337 A 1 
ATOM 2684 N N   . SER A 1 338 ? 1.608   27.675  19.093  1.00 96.98 338 A 1 
ATOM 2685 C CA  . SER A 1 338 ? 2.720   28.596  19.362  1.00 97.10 338 A 1 
ATOM 2686 C C   . SER A 1 338 ? 3.348   29.133  18.072  1.00 97.65 338 A 1 
ATOM 2687 O O   . SER A 1 338 ? 3.525   28.376  17.114  1.00 96.94 338 A 1 
ATOM 2688 C CB  . SER A 1 338 ? 3.791   27.909  20.212  1.00 96.13 338 A 1 
ATOM 2689 O OG  . SER A 1 338 ? 3.255   27.570  21.472  1.00 89.89 338 A 1 
ATOM 2690 N N   . PRO A 1 339 ? 3.748   30.426  18.016  1.00 97.82 339 A 1 
ATOM 2691 C CA  . PRO A 1 339 ? 4.353   31.014  16.827  1.00 97.88 339 A 1 
ATOM 2692 C C   . PRO A 1 339 ? 5.792   30.531  16.604  1.00 98.11 339 A 1 
ATOM 2693 O O   . PRO A 1 339 ? 6.606   30.477  17.525  1.00 97.58 339 A 1 
ATOM 2694 C CB  . PRO A 1 339 ? 4.289   32.522  17.050  1.00 97.06 339 A 1 
ATOM 2695 C CG  . PRO A 1 339 ? 4.332   32.669  18.569  1.00 95.02 339 A 1 
ATOM 2696 C CD  . PRO A 1 339 ? 3.573   31.437  19.049  1.00 97.10 339 A 1 
ATOM 2697 N N   . LEU A 1 340 ? 6.139   30.259  15.343  1.00 97.86 340 A 1 
ATOM 2698 C CA  . LEU A 1 340 ? 7.488   29.937  14.883  1.00 98.10 340 A 1 
ATOM 2699 C C   . LEU A 1 340 ? 7.767   30.625  13.543  1.00 98.28 340 A 1 
ATOM 2700 O O   . LEU A 1 340 ? 6.953   30.558  12.624  1.00 97.89 340 A 1 
ATOM 2701 C CB  . LEU A 1 340 ? 7.608   28.408  14.747  1.00 97.90 340 A 1 
ATOM 2702 C CG  . LEU A 1 340 ? 8.970   27.921  14.224  1.00 97.61 340 A 1 
ATOM 2703 C CD1 . LEU A 1 340 ? 10.061  28.018  15.288  1.00 95.47 340 A 1 
ATOM 2704 C CD2 . LEU A 1 340 ? 8.870   26.467  13.779  1.00 95.61 340 A 1 
ATOM 2705 N N   . ALA A 1 341 ? 8.957   31.220  13.384  1.00 98.01 341 A 1 
ATOM 2706 C CA  . ALA A 1 341 ? 9.453   31.665  12.088  1.00 98.12 341 A 1 
ATOM 2707 C C   . ALA A 1 341 ? 10.425  30.637  11.501  1.00 98.30 341 A 1 
ATOM 2708 O O   . ALA A 1 341 ? 11.336  30.164  12.179  1.00 97.99 341 A 1 
ATOM 2709 C CB  . ALA A 1 341 ? 10.094  33.045  12.226  1.00 97.79 341 A 1 
ATOM 2710 N N   . VAL A 1 342 ? 10.270  30.321  10.212  1.00 98.39 342 A 1 
ATOM 2711 C CA  . VAL A 1 342 ? 11.205  29.478  9.464   1.00 98.47 342 A 1 
ATOM 2712 C C   . VAL A 1 342 ? 11.778  30.259  8.292   1.00 98.41 342 A 1 
ATOM 2713 O O   . VAL A 1 342 ? 11.043  30.800  7.465   1.00 98.04 342 A 1 
ATOM 2714 C CB  . VAL A 1 342 ? 10.571  28.150  9.023   1.00 98.32 342 A 1 
ATOM 2715 C CG1 . VAL A 1 342 ? 11.627  27.258  8.355   1.00 96.66 342 A 1 
ATOM 2716 C CG2 . VAL A 1 342 ? 9.998   27.384  10.218  1.00 96.63 342 A 1 
ATOM 2717 N N   . LEU A 1 343 ? 13.112  30.308  8.215   1.00 98.40 343 A 1 
ATOM 2718 C CA  . LEU A 1 343 ? 13.853  30.963  7.148   1.00 98.31 343 A 1 
ATOM 2719 C C   . LEU A 1 343 ? 14.286  29.935  6.106   1.00 98.14 343 A 1 
ATOM 2720 O O   . LEU A 1 343 ? 14.986  28.971  6.422   1.00 97.66 343 A 1 
ATOM 2721 C CB  . LEU A 1 343 ? 15.061  31.730  7.707   1.00 98.28 343 A 1 
ATOM 2722 C CG  . LEU A 1 343 ? 14.755  32.697  8.861   1.00 97.78 343 A 1 
ATOM 2723 C CD1 . LEU A 1 343 ? 16.023  33.473  9.212   1.00 96.56 343 A 1 
ATOM 2724 C CD2 . LEU A 1 343 ? 13.651  33.693  8.508   1.00 96.48 343 A 1 
ATOM 2725 N N   . VAL A 1 344 ? 13.916  30.165  4.847   1.00 98.30 344 A 1 
ATOM 2726 C CA  . VAL A 1 344 ? 14.330  29.354  3.698   1.00 98.18 344 A 1 
ATOM 2727 C C   . VAL A 1 344 ? 14.793  30.250  2.555   1.00 98.12 344 A 1 
ATOM 2728 O O   . VAL A 1 344 ? 14.329  31.382  2.408   1.00 97.38 344 A 1 
ATOM 2729 C CB  . VAL A 1 344 ? 13.228  28.379  3.228   1.00 97.27 344 A 1 
ATOM 2730 C CG1 . VAL A 1 344 ? 12.959  27.293  4.269   1.00 89.66 344 A 1 
ATOM 2731 C CG2 . VAL A 1 344 ? 11.905  29.078  2.920   1.00 88.98 344 A 1 
ATOM 2732 N N   . ARG A 1 345 ? 15.704  29.754  1.724   1.00 97.71 345 A 1 
ATOM 2733 C CA  . ARG A 1 345 ? 16.173  30.462  0.528   1.00 97.54 345 A 1 
ATOM 2734 C C   . ARG A 1 345 ? 15.018  30.701  -0.450  1.00 97.65 345 A 1 
ATOM 2735 O O   . ARG A 1 345 ? 14.077  29.903  -0.497  1.00 97.12 345 A 1 
ATOM 2736 C CB  . ARG A 1 345 ? 17.340  29.669  -0.086  1.00 96.56 345 A 1 
ATOM 2737 C CG  . ARG A 1 345 ? 18.283  30.566  -0.897  1.00 94.38 345 A 1 
ATOM 2738 C CD  . ARG A 1 345 ? 19.539  29.800  -1.365  1.00 93.21 345 A 1 
ATOM 2739 N NE  . ARG A 1 345 ? 19.222  28.833  -2.419  1.00 89.68 345 A 1 
ATOM 2740 C CZ  . ARG A 1 345 ? 20.047  27.986  -3.010  1.00 90.32 345 A 1 
ATOM 2741 N NH1 . ARG A 1 345 ? 21.287  27.846  -2.640  1.00 82.41 345 A 1 
ATOM 2742 N NH2 . ARG A 1 345 ? 19.628  27.262  -4.005  1.00 81.27 345 A 1 
ATOM 2743 N N   . GLY A 1 346 ? 15.042  31.799  -1.189  1.00 97.67 346 A 1 
ATOM 2744 C CA  . GLY A 1 346 ? 13.920  32.264  -2.013  1.00 97.67 346 A 1 
ATOM 2745 C C   . GLY A 1 346 ? 13.462  31.280  -3.087  1.00 97.70 346 A 1 
ATOM 2746 O O   . GLY A 1 346 ? 12.268  31.201  -3.372  1.00 96.93 346 A 1 
ATOM 2747 N N   . ASP A 1 347 ? 14.395  30.511  -3.638  1.00 97.62 347 A 1 
ATOM 2748 C CA  . ASP A 1 347 ? 14.182  29.465  -4.640  1.00 97.12 347 A 1 
ATOM 2749 C C   . ASP A 1 347 ? 13.845  28.080  -4.049  1.00 97.17 347 A 1 
ATOM 2750 O O   . ASP A 1 347 ? 13.573  27.150  -4.799  1.00 95.98 347 A 1 
ATOM 2751 C CB  . ASP A 1 347 ? 15.422  29.400  -5.546  1.00 96.21 347 A 1 
ATOM 2752 C CG  . ASP A 1 347 ? 16.714  29.031  -4.800  1.00 95.70 347 A 1 
ATOM 2753 O OD1 . ASP A 1 347 ? 16.853  29.354  -3.598  1.00 93.74 347 A 1 
ATOM 2754 O OD2 . ASP A 1 347 ? 17.644  28.484  -5.419  1.00 92.34 347 A 1 
ATOM 2755 N N   . HIS A 1 348 ? 13.843  27.929  -2.727  1.00 97.16 348 A 1 
ATOM 2756 C CA  . HIS A 1 348 ? 13.510  26.674  -2.048  1.00 97.28 348 A 1 
ATOM 2757 C C   . HIS A 1 348 ? 12.086  26.678  -1.486  1.00 97.61 348 A 1 
ATOM 2758 O O   . HIS A 1 348 ? 11.570  27.711  -1.071  1.00 97.06 348 A 1 
ATOM 2759 C CB  . HIS A 1 348 ? 14.522  26.407  -0.928  1.00 96.84 348 A 1 
ATOM 2760 C CG  . HIS A 1 348 ? 15.922  26.108  -1.395  1.00 96.45 348 A 1 
ATOM 2761 N ND1 . HIS A 1 348 ? 17.034  26.081  -0.579  1.00 89.02 348 A 1 
ATOM 2762 C CD2 . HIS A 1 348 ? 16.338  25.759  -2.651  1.00 89.71 348 A 1 
ATOM 2763 C CE1 . HIS A 1 348 ? 18.081  25.720  -1.329  1.00 90.81 348 A 1 
ATOM 2764 N NE2 . HIS A 1 348 ? 17.709  25.516  -2.600  1.00 91.91 348 A 1 
ATOM 2765 N N   . GLU A 1 349 ? 11.461  25.502  -1.396  1.00 97.33 349 A 1 
ATOM 2766 C CA  . GLU A 1 349 ? 10.167  25.330  -0.727  1.00 97.30 349 A 1 
ATOM 2767 C C   . GLU A 1 349 ? 10.336  24.737  0.674   1.00 97.69 349 A 1 
ATOM 2768 O O   . GLU A 1 349 ? 11.187  23.878  0.900   1.00 96.84 349 A 1 
ATOM 2769 C CB  . GLU A 1 349 ? 9.216   24.485  -1.577  1.00 96.50 349 A 1 
ATOM 2770 C CG  . GLU A 1 349 ? 8.874   25.189  -2.899  1.00 90.51 349 A 1 
ATOM 2771 C CD  . GLU A 1 349 ? 7.746   24.502  -3.676  1.00 85.76 349 A 1 
ATOM 2772 O OE1 . GLU A 1 349 ? 7.290   25.128  -4.658  1.00 73.44 349 A 1 
ATOM 2773 O OE2 . GLU A 1 349 ? 7.321   23.402  -3.266  1.00 72.70 349 A 1 
ATOM 2774 N N   . LEU A 1 350 ? 9.523   25.210  1.620   1.00 97.92 350 A 1 
ATOM 2775 C CA  . LEU A 1 350 ? 9.525   24.702  2.992   1.00 98.20 350 A 1 
ATOM 2776 C C   . LEU A 1 350 ? 8.883   23.311  3.050   1.00 98.17 350 A 1 
ATOM 2777 O O   . LEU A 1 350 ? 7.793   23.103  2.525   1.00 97.55 350 A 1 
ATOM 2778 C CB  . LEU A 1 350 ? 8.780   25.696  3.901   1.00 98.06 350 A 1 
ATOM 2779 C CG  . LEU A 1 350 ? 8.698   25.249  5.375   1.00 97.61 350 A 1 
ATOM 2780 C CD1 . LEU A 1 350 ? 10.077  25.186  6.025   1.00 96.10 350 A 1 
ATOM 2781 C CD2 . LEU A 1 350 ? 7.844   26.224  6.171   1.00 96.06 350 A 1 
ATOM 2782 N N   . ASN A 1 351 ? 9.515   22.393  3.769   1.00 97.94 351 A 1 
ATOM 2783 C CA  . ASN A 1 351 ? 8.951   21.089  4.087   1.00 97.74 351 A 1 
ATOM 2784 C C   . ASN A 1 351 ? 8.338   21.093  5.502   1.00 97.74 351 A 1 
ATOM 2785 O O   . ASN A 1 351 ? 9.033   20.949  6.510   1.00 97.34 351 A 1 
ATOM 2786 C CB  . ASN A 1 351 ? 10.042  20.034  3.885   1.00 97.25 351 A 1 
ATOM 2787 C CG  . ASN A 1 351 ? 9.523   18.619  4.042   1.00 96.81 351 A 1 
ATOM 2788 O OD1 . ASN A 1 351 ? 8.571   18.338  4.751   1.00 94.27 351 A 1 
ATOM 2789 N ND2 . ASN A 1 351 ? 10.154  17.673  3.392   1.00 93.15 351 A 1 
ATOM 2790 N N   . MET A 1 352 ? 7.010   21.196  5.567   1.00 97.09 352 A 1 
ATOM 2791 C CA  . MET A 1 352 ? 6.259   21.228  6.833   1.00 96.82 352 A 1 
ATOM 2792 C C   . MET A 1 352 ? 6.451   19.957  7.679   1.00 97.01 352 A 1 
ATOM 2793 O O   . MET A 1 352 ? 6.469   20.030  8.908   1.00 96.01 352 A 1 
ATOM 2794 C CB  . MET A 1 352 ? 4.766   21.415  6.523   1.00 95.57 352 A 1 
ATOM 2795 C CG  . MET A 1 352 ? 4.466   22.727  5.788   1.00 90.69 352 A 1 
ATOM 2796 S SD  . MET A 1 352 ? 4.814   24.227  6.736   1.00 88.43 352 A 1 
ATOM 2797 C CE  . MET A 1 352 ? 3.382   24.192  7.841   1.00 77.94 352 A 1 
ATOM 2798 N N   . ARG A 1 353 ? 6.637   18.789  7.036   1.00 95.63 353 A 1 
ATOM 2799 C CA  . ARG A 1 353 ? 6.869   17.524  7.746   1.00 95.03 353 A 1 
ATOM 2800 C C   . ARG A 1 353 ? 8.230   17.501  8.426   1.00 95.39 353 A 1 
ATOM 2801 O O   . ARG A 1 353 ? 8.321   17.083  9.576   1.00 94.68 353 A 1 
ATOM 2802 C CB  . ARG A 1 353 ? 6.726   16.317  6.814   1.00 93.83 353 A 1 
ATOM 2803 C CG  . ARG A 1 353 ? 5.305   16.156  6.258   1.00 85.68 353 A 1 
ATOM 2804 C CD  . ARG A 1 353 ? 5.176   14.784  5.585   1.00 81.59 353 A 1 
ATOM 2805 N NE  . ARG A 1 353 ? 3.868   14.612  4.926   1.00 73.43 353 A 1 
ATOM 2806 C CZ  . ARG A 1 353 ? 3.409   13.486  4.412   1.00 63.43 353 A 1 
ATOM 2807 N NH1 . ARG A 1 353 ? 4.013   12.346  4.568   1.00 56.96 353 A 1 
ATOM 2808 N NH2 . ARG A 1 353 ? 2.333   13.478  3.694   1.00 57.92 353 A 1 
ATOM 2809 N N   . LYS A 1 354 ? 9.275   18.013  7.766   1.00 95.56 354 A 1 
ATOM 2810 C CA  . LYS A 1 354 ? 10.600  18.147  8.394   1.00 95.72 354 A 1 
ATOM 2811 C C   . LYS A 1 354 ? 10.556  19.083  9.605   1.00 95.83 354 A 1 
ATOM 2812 O O   . LYS A 1 354 ? 11.153  18.756  10.626  1.00 95.68 354 A 1 
ATOM 2813 C CB  . LYS A 1 354 ? 11.649  18.626  7.380   1.00 96.03 354 A 1 
ATOM 2814 C CG  . LYS A 1 354 ? 12.037  17.545  6.360   1.00 95.81 354 A 1 
ATOM 2815 C CD  . LYS A 1 354 ? 13.150  18.081  5.448   1.00 95.42 354 A 1 
ATOM 2816 C CE  . LYS A 1 354 ? 13.610  17.050  4.424   1.00 94.33 354 A 1 
ATOM 2817 N NZ  . LYS A 1 354 ? 14.655  17.610  3.542   1.00 93.41 354 A 1 
ATOM 2818 N N   . VAL A 1 355 ? 9.810   20.188  9.532   1.00 96.87 355 A 1 
ATOM 2819 C CA  . VAL A 1 355 ? 9.609   21.090  10.682  1.00 96.97 355 A 1 
ATOM 2820 C C   . VAL A 1 355 ? 8.911   20.358  11.827  1.00 96.74 355 A 1 
ATOM 2821 O O   . VAL A 1 355 ? 9.418   20.360  12.948  1.00 96.36 355 A 1 
ATOM 2822 C CB  . VAL A 1 355 ? 8.814   22.354  10.292  1.00 97.26 355 A 1 
ATOM 2823 C CG1 . VAL A 1 355 ? 8.584   23.276  11.497  1.00 96.64 355 A 1 
ATOM 2824 C CG2 . VAL A 1 355 ? 9.550   23.170  9.227   1.00 96.49 355 A 1 
ATOM 2825 N N   . LYS A 1 356 ? 7.792   19.677  11.535  1.00 95.67 356 A 1 
ATOM 2826 C CA  . LYS A 1 356 ? 7.032   18.893  12.516  1.00 94.75 356 A 1 
ATOM 2827 C C   . LYS A 1 356 ? 7.916   17.864  13.223  1.00 94.46 356 A 1 
ATOM 2828 O O   . LYS A 1 356 ? 7.985   17.851  14.450  1.00 93.70 356 A 1 
ATOM 2829 C CB  . LYS A 1 356 ? 5.830   18.242  11.807  1.00 93.83 356 A 1 
ATOM 2830 C CG  . LYS A 1 356 ? 4.971   17.457  12.805  1.00 91.81 356 A 1 
ATOM 2831 C CD  . LYS A 1 356 ? 3.730   16.835  12.160  1.00 89.23 356 A 1 
ATOM 2832 C CE  . LYS A 1 356 ? 3.057   16.013  13.255  1.00 83.48 356 A 1 
ATOM 2833 N NZ  . LYS A 1 356 ? 1.711   15.526  12.893  1.00 77.89 356 A 1 
ATOM 2834 N N   . ASN A 1 357 ? 8.652   17.066  12.451  1.00 93.94 357 A 1 
ATOM 2835 C CA  . ASN A 1 357 ? 9.533   16.023  12.976  1.00 92.79 357 A 1 
ATOM 2836 C C   . ASN A 1 357 ? 10.708  16.604  13.777  1.00 92.80 357 A 1 
ATOM 2837 O O   . ASN A 1 357 ? 11.089  16.049  14.806  1.00 91.85 357 A 1 
ATOM 2838 C CB  . ASN A 1 357 ? 10.022  15.157  11.797  1.00 92.41 357 A 1 
ATOM 2839 C CG  . ASN A 1 357 ? 8.919   14.316  11.178  1.00 91.08 357 A 1 
ATOM 2840 O OD1 . ASN A 1 357 ? 7.838   14.169  11.719  1.00 86.22 357 A 1 
ATOM 2841 N ND2 . ASN A 1 357 ? 9.163   13.713  10.039  1.00 86.16 357 A 1 
ATOM 2842 N N   . ARG A 1 358 ? 11.277  17.730  13.333  1.00 94.44 358 A 1 
ATOM 2843 C CA  . ARG A 1 358 ? 12.386  18.407  14.031  1.00 94.51 358 A 1 
ATOM 2844 C C   . ARG A 1 358 ? 11.997  18.898  15.419  1.00 94.57 358 A 1 
ATOM 2845 O O   . ARG A 1 358 ? 12.852  18.922  16.302  1.00 92.99 358 A 1 
ATOM 2846 C CB  . ARG A 1 358 ? 12.899  19.570  13.159  1.00 94.60 358 A 1 
ATOM 2847 C CG  . ARG A 1 358 ? 14.031  20.390  13.793  1.00 91.97 358 A 1 
ATOM 2848 C CD  . ARG A 1 358 ? 15.282  19.539  14.068  1.00 88.59 358 A 1 
ATOM 2849 N NE  . ARG A 1 358 ? 16.338  20.320  14.726  1.00 83.45 358 A 1 
ATOM 2850 C CZ  . ARG A 1 358 ? 16.538  20.430  16.027  1.00 77.20 358 A 1 
ATOM 2851 N NH1 . ARG A 1 358 ? 15.772  19.844  16.905  1.00 69.55 358 A 1 
ATOM 2852 N NH2 . ARG A 1 358 ? 17.542  21.145  16.470  1.00 70.53 358 A 1 
ATOM 2853 N N   . LEU A 1 359 ? 10.744  19.318  15.571  1.00 95.07 359 A 1 
ATOM 2854 C CA  . LEU A 1 359 ? 10.205  19.865  16.817  1.00 94.64 359 A 1 
ATOM 2855 C C   . LEU A 1 359 ? 9.491   18.816  17.674  1.00 93.62 359 A 1 
ATOM 2856 O O   . LEU A 1 359 ? 9.245   19.083  18.843  1.00 91.52 359 A 1 
ATOM 2857 C CB  . LEU A 1 359 ? 9.276   21.040  16.465  1.00 95.59 359 A 1 
ATOM 2858 C CG  . LEU A 1 359 ? 9.999   22.223  15.796  1.00 95.79 359 A 1 
ATOM 2859 C CD1 . LEU A 1 359 ? 8.971   23.250  15.351  1.00 94.35 359 A 1 
ATOM 2860 C CD2 . LEU A 1 359 ? 10.994  22.907  16.743  1.00 94.33 359 A 1 
ATOM 2861 N N   . GLY A 1 360 ? 9.187   17.635  17.119  1.00 92.44 360 A 1 
ATOM 2862 C CA  . GLY A 1 360 ? 8.341   16.644  17.787  1.00 90.85 360 A 1 
ATOM 2863 C C   . GLY A 1 360 ? 6.905   17.138  17.993  1.00 90.79 360 A 1 
ATOM 2864 O O   . GLY A 1 360 ? 6.273   16.738  18.961  1.00 88.86 360 A 1 
ATOM 2865 N N   . ALA A 1 361 ? 6.421   18.029  17.122  1.00 91.79 361 A 1 
ATOM 2866 C CA  . ALA A 1 361 ? 5.123   18.680  17.254  1.00 92.44 361 A 1 
ATOM 2867 C C   . ALA A 1 361 ? 3.961   17.771  16.810  1.00 91.75 361 A 1 
ATOM 2868 O O   . ALA A 1 361 ? 4.093   16.971  15.874  1.00 90.40 361 A 1 
ATOM 2869 C CB  . ALA A 1 361 ? 5.154   19.990  16.455  1.00 93.59 361 A 1 
ATOM 2870 N N   . GLU A 1 362 ? 2.796   17.942  17.425  1.00 91.37 362 A 1 
ATOM 2871 C CA  . GLU A 1 362 ? 1.565   17.255  17.014  1.00 90.32 362 A 1 
ATOM 2872 C C   . GLU A 1 362 ? 0.977   17.880  15.740  1.00 91.52 362 A 1 
ATOM 2873 O O   . GLU A 1 362 ? 0.596   17.158  14.807  1.00 90.27 362 A 1 
ATOM 2874 C CB  . GLU A 1 362 ? 0.522   17.262  18.142  1.00 88.22 362 A 1 
ATOM 2875 C CG  . GLU A 1 362 ? 0.963   16.433  19.360  1.00 80.92 362 A 1 
ATOM 2876 C CD  . GLU A 1 362 ? -0.171  16.180  20.372  1.00 75.67 362 A 1 
ATOM 2877 O OE1 . GLU A 1 362 ? 0.066   15.369  21.294  1.00 66.35 362 A 1 
ATOM 2878 O OE2 . GLU A 1 362 ? -1.284  16.720  20.180  1.00 64.84 362 A 1 
ATOM 2879 N N   . SER A 1 363 ? 0.977   19.218  15.664  1.00 93.71 363 A 1 
ATOM 2880 C CA  . SER A 1 363 ? 0.446   19.965  14.524  1.00 94.15 363 A 1 
ATOM 2881 C C   . SER A 1 363 ? 1.374   21.099  14.083  1.00 95.40 363 A 1 
ATOM 2882 O O   . SER A 1 363 ? 1.991   21.783  14.895  1.00 95.16 363 A 1 
ATOM 2883 C CB  . SER A 1 363 ? -0.963  20.477  14.838  1.00 92.84 363 A 1 
ATOM 2884 O OG  . SER A 1 363 ? -0.957  21.562  15.733  1.00 88.91 363 A 1 
ATOM 2885 N N   . VAL A 1 364 ? 1.485   21.298  12.769  1.00 95.27 364 A 1 
ATOM 2886 C CA  . VAL A 1 364 ? 2.188   22.427  12.152  1.00 96.33 364 A 1 
ATOM 2887 C C   . VAL A 1 364 ? 1.342   22.932  10.988  1.00 96.58 364 A 1 
ATOM 2888 O O   . VAL A 1 364 ? 1.021   22.168  10.075  1.00 96.06 364 A 1 
ATOM 2889 C CB  . VAL A 1 364 ? 3.606   22.045  11.675  1.00 96.36 364 A 1 
ATOM 2890 C CG1 . VAL A 1 364 ? 4.326   23.248  11.058  1.00 94.77 364 A 1 
ATOM 2891 C CG2 . VAL A 1 364 ? 4.494   21.538  12.818  1.00 94.58 364 A 1 
ATOM 2892 N N   . SER A 1 365 ? 1.004   24.215  10.994  1.00 97.54 365 A 1 
ATOM 2893 C CA  . SER A 1 365 ? 0.226   24.867  9.934   1.00 97.63 365 A 1 
ATOM 2894 C C   . SER A 1 365 ? 0.802   26.239  9.573   1.00 98.03 365 A 1 
ATOM 2895 O O   . SER A 1 365 ? 1.572   26.824  10.330  1.00 97.62 365 A 1 
ATOM 2896 C CB  . SER A 1 365 ? -1.253  24.952  10.335  1.00 96.92 365 A 1 
ATOM 2897 O OG  . SER A 1 365 ? -1.437  25.781  11.460  1.00 93.28 365 A 1 
ATOM 2898 N N   . LEU A 1 366 ? 0.485   26.744  8.381   1.00 97.23 366 A 1 
ATOM 2899 C CA  . LEU A 1 366 ? 0.829   28.119  8.013   1.00 97.20 366 A 1 
ATOM 2900 C C   . LEU A 1 366 ? 0.028   29.096  8.878   1.00 97.31 366 A 1 
ATOM 2901 O O   . LEU A 1 366 ? -1.170  28.885  9.083   1.00 96.46 366 A 1 
ATOM 2902 C CB  . LEU A 1 366 ? 0.545   28.367  6.521   1.00 96.84 366 A 1 
ATOM 2903 C CG  . LEU A 1 366 ? 1.482   27.628  5.553   1.00 95.89 366 A 1 
ATOM 2904 C CD1 . LEU A 1 366 ? 0.967   27.777  4.121   1.00 93.49 366 A 1 
ATOM 2905 C CD2 . LEU A 1 366 ? 2.911   28.171  5.596   1.00 93.48 366 A 1 
ATOM 2906 N N   . ALA A 1 367 ? 0.673   30.169  9.336   1.00 96.62 367 A 1 
ATOM 2907 C CA  . ALA A 1 367 ? -0.005  31.257  10.023  1.00 96.11 367 A 1 
ATOM 2908 C C   . ALA A 1 367 ? -1.059  31.906  9.105   1.00 95.95 367 A 1 
ATOM 2909 O O   . ALA A 1 367 ? -0.819  32.127  7.913   1.00 95.32 367 A 1 
ATOM 2910 C CB  . ALA A 1 367 ? 1.040   32.270  10.495  1.00 96.09 367 A 1 
ATOM 2911 N N   . SER A 1 368 ? -2.217  32.221  9.670   1.00 96.29 368 A 1 
ATOM 2912 C CA  . SER A 1 368 ? -3.234  33.029  8.987   1.00 95.73 368 A 1 
ATOM 2913 C C   . SER A 1 368 ? -2.718  34.452  8.717   1.00 95.64 368 A 1 
ATOM 2914 O O   . SER A 1 368 ? -1.794  34.908  9.395   1.00 95.33 368 A 1 
ATOM 2915 C CB  . SER A 1 368 ? -4.525  33.064  9.814   1.00 95.53 368 A 1 
ATOM 2916 O OG  . SER A 1 368 ? -4.313  33.739  11.033  1.00 93.91 368 A 1 
ATOM 2917 N N   . PRO A 1 369 ? -3.300  35.205  7.768   1.00 95.38 369 A 1 
ATOM 2918 C CA  . PRO A 1 369 ? -2.914  36.600  7.529   1.00 94.43 369 A 1 
ATOM 2919 C C   . PRO A 1 369 ? -2.945  37.487  8.784   1.00 94.90 369 A 1 
ATOM 2920 O O   . PRO A 1 369 ? -2.061  38.328  8.951   1.00 94.22 369 A 1 
ATOM 2921 C CB  . PRO A 1 369 ? -3.897  37.109  6.468   1.00 93.48 369 A 1 
ATOM 2922 C CG  . PRO A 1 369 ? -4.284  35.842  5.705   1.00 92.35 369 A 1 
ATOM 2923 C CD  . PRO A 1 369 ? -4.308  34.780  6.800   1.00 93.94 369 A 1 
ATOM 2924 N N   . ASP A 1 370 ? -3.915  37.255  9.668   1.00 94.82 370 A 1 
ATOM 2925 C CA  . ASP A 1 370 ? -4.042  37.997  10.927  1.00 94.98 370 A 1 
ATOM 2926 C C   . ASP A 1 370 ? -2.907  37.642  11.897  1.00 95.42 370 A 1 
ATOM 2927 O O   . ASP A 1 370 ? -2.267  38.540  12.441  1.00 94.60 370 A 1 
ATOM 2928 C CB  . ASP A 1 370 ? -5.420  37.732  11.559  1.00 94.68 370 A 1 
ATOM 2929 C CG  . ASP A 1 370 ? -6.593  38.239  10.710  1.00 92.47 370 A 1 
ATOM 2930 O OD1 . ASP A 1 370 ? -6.390  39.170  9.895   1.00 87.50 370 A 1 
ATOM 2931 O OD2 . ASP A 1 370 ? -7.694  37.663  10.859  1.00 88.40 370 A 1 
ATOM 2932 N N   . GLN A 1 371 ? -2.566  36.343  12.029  1.00 95.46 371 A 1 
ATOM 2933 C CA  . GLN A 1 371 ? -1.420  35.887  12.820  1.00 95.58 371 A 1 
ATOM 2934 C C   . GLN A 1 371 ? -0.096  36.428  12.260  1.00 95.92 371 A 1 
ATOM 2935 O O   . GLN A 1 371 ? 0.774   36.843  13.020  1.00 95.46 371 A 1 
ATOM 2936 C CB  . GLN A 1 371 ? -1.378  34.354  12.844  1.00 95.79 371 A 1 
ATOM 2937 C CG  . GLN A 1 371 ? -2.438  33.712  13.750  1.00 94.94 371 A 1 
ATOM 2938 C CD  . GLN A 1 371 ? -2.509  32.204  13.529  1.00 95.68 371 A 1 
ATOM 2939 O OE1 . GLN A 1 371 ? -2.595  31.739  12.404  1.00 91.99 371 A 1 
ATOM 2940 N NE2 . GLN A 1 371 ? -2.469  31.396  14.566  1.00 90.53 371 A 1 
ATOM 2941 N N   . VAL A 1 372 ? 0.070   36.465  10.924  1.00 95.55 372 A 1 
ATOM 2942 C CA  . VAL A 1 372 ? 1.270   37.050  10.302  1.00 95.37 372 A 1 
ATOM 2943 C C   . VAL A 1 372 ? 1.417   38.519  10.691  1.00 95.50 372 A 1 
ATOM 2944 O O   . VAL A 1 372 ? 2.512   38.931  11.074  1.00 94.95 372 A 1 
ATOM 2945 C CB  . VAL A 1 372 ? 1.269   36.876  8.770   1.00 95.20 372 A 1 
ATOM 2946 C CG1 . VAL A 1 372 ? 2.418   37.636  8.088   1.00 92.91 372 A 1 
ATOM 2947 C CG2 . VAL A 1 372 ? 1.428   35.399  8.389   1.00 92.67 372 A 1 
ATOM 2948 N N   . MET A 1 373 ? 0.341   39.294  10.621  1.00 96.01 373 A 1 
ATOM 2949 C CA  . MET A 1 373 ? 0.352   40.702  11.023  1.00 95.59 373 A 1 
ATOM 2950 C C   . MET A 1 373 ? 0.650   40.855  12.520  1.00 95.81 373 A 1 
ATOM 2951 O O   . MET A 1 373 ? 1.486   41.674  12.888  1.00 94.55 373 A 1 
ATOM 2952 C CB  . MET A 1 373 ? -0.994  41.350  10.661  1.00 94.26 373 A 1 
ATOM 2953 C CG  . MET A 1 373 ? -1.015  42.849  10.994  1.00 86.45 373 A 1 
ATOM 2954 S SD  . MET A 1 373 ? 0.132   43.881  10.038  1.00 84.77 373 A 1 
ATOM 2955 C CE  . MET A 1 373 ? -0.766  43.932  8.469   1.00 72.95 373 A 1 
ATOM 2956 N N   . GLU A 1 374 ? 0.006   40.056  13.363  1.00 94.99 374 A 1 
ATOM 2957 C CA  . GLU A 1 374 ? 0.198   40.083  14.816  1.00 95.05 374 A 1 
ATOM 2958 C C   . GLU A 1 374 ? 1.640   39.741  15.214  1.00 95.23 374 A 1 
ATOM 2959 O O   . GLU A 1 374 ? 2.256   40.454  16.003  1.00 93.89 374 A 1 
ATOM 2960 C CB  . GLU A 1 374 ? -0.807  39.108  15.452  1.00 94.94 374 A 1 
ATOM 2961 C CG  . GLU A 1 374 ? -0.754  39.116  16.987  1.00 89.60 374 A 1 
ATOM 2962 C CD  . GLU A 1 374 ? -1.744  38.130  17.638  1.00 87.63 374 A 1 
ATOM 2963 O OE1 . GLU A 1 374 ? -1.701  38.026  18.887  1.00 77.83 374 A 1 
ATOM 2964 O OE2 . GLU A 1 374 ? -2.533  37.492  16.902  1.00 80.14 374 A 1 
ATOM 2965 N N   . TRP A 1 375 ? 2.214   38.675  14.642  1.00 95.97 375 A 1 
ATOM 2966 C CA  . TRP A 1 375 ? 3.514   38.153  15.062  1.00 95.93 375 A 1 
ATOM 2967 C C   . TRP A 1 375 ? 4.712   38.876  14.443  1.00 95.69 375 A 1 
ATOM 2968 O O   . TRP A 1 375 ? 5.773   38.927  15.056  1.00 93.62 375 A 1 
ATOM 2969 C CB  . TRP A 1 375 ? 3.567   36.654  14.744  1.00 95.98 375 A 1 
ATOM 2970 C CG  . TRP A 1 375 ? 2.522   35.788  15.386  1.00 96.26 375 A 1 
ATOM 2971 C CD1 . TRP A 1 375 ? 1.742   36.104  16.448  1.00 94.51 375 A 1 
ATOM 2972 C CD2 . TRP A 1 375 ? 2.133   34.434  15.004  1.00 96.09 375 A 1 
ATOM 2973 N NE1 . TRP A 1 375 ? 0.904   35.050  16.746  1.00 94.67 375 A 1 
ATOM 2974 C CE2 . TRP A 1 375 ? 1.107   33.986  15.891  1.00 95.72 375 A 1 
ATOM 2975 C CE3 . TRP A 1 375 ? 2.548   33.531  13.998  1.00 95.08 375 A 1 
ATOM 2976 C CZ2 . TRP A 1 375 ? 0.534   32.710  15.795  1.00 94.69 375 A 1 
ATOM 2977 C CZ3 . TRP A 1 375 ? 1.979   32.253  13.898  1.00 93.72 375 A 1 
ATOM 2978 C CH2 . TRP A 1 375 ? 0.974   31.836  14.793  1.00 93.34 375 A 1 
ATOM 2979 N N   . SER A 1 376 ? 4.572   39.426  13.218  1.00 95.57 376 A 1 
ATOM 2980 C CA  . SER A 1 376 ? 5.677   40.092  12.505  1.00 95.01 376 A 1 
ATOM 2981 C C   . SER A 1 376 ? 5.538   41.611  12.387  1.00 94.72 376 A 1 
ATOM 2982 O O   . SER A 1 376 ? 6.489   42.275  11.979  1.00 92.04 376 A 1 
ATOM 2983 C CB  . SER A 1 376 ? 5.876   39.474  11.123  1.00 94.58 376 A 1 
ATOM 2984 O OG  . SER A 1 376 ? 4.890   39.883  10.201  1.00 93.05 376 A 1 
ATOM 2985 N N   . GLY A 1 377 ? 4.361   42.162  12.663  1.00 94.59 377 A 1 
ATOM 2986 C CA  . GLY A 1 377 ? 4.043   43.570  12.421  1.00 93.84 377 A 1 
ATOM 2987 C C   . GLY A 1 377 ? 3.850   43.941  10.946  1.00 94.58 377 A 1 
ATOM 2988 O O   . GLY A 1 377 ? 3.591   45.103  10.642  1.00 91.83 377 A 1 
ATOM 2989 N N   . ALA A 1 378 ? 3.973   42.980  10.019  1.00 94.11 378 A 1 
ATOM 2990 C CA  . ALA A 1 378 ? 3.938   43.210  8.578   1.00 94.25 378 A 1 
ATOM 2991 C C   . ALA A 1 378 ? 2.841   42.394  7.878   1.00 94.86 378 A 1 
ATOM 2992 O O   . ALA A 1 378 ? 2.549   41.270  8.287   1.00 92.56 378 A 1 
ATOM 2993 C CB  . ALA A 1 378 ? 5.311   42.875  7.997   1.00 92.66 378 A 1 
ATOM 2994 N N   . PRO A 1 379 ? 2.273   42.903  6.773   1.00 93.68 379 A 1 
ATOM 2995 C CA  . PRO A 1 379 ? 1.385   42.101  5.944   1.00 92.70 379 A 1 
ATOM 2996 C C   . PRO A 1 379 ? 2.153   40.989  5.215   1.00 93.09 379 A 1 
ATOM 2997 O O   . PRO A 1 379 ? 3.376   41.037  5.055   1.00 91.12 379 A 1 
ATOM 2998 C CB  . PRO A 1 379 ? 0.730   43.090  4.980   1.00 91.49 379 A 1 
ATOM 2999 C CG  . PRO A 1 379 ? 1.798   44.172  4.822   1.00 90.65 379 A 1 
ATOM 3000 C CD  . PRO A 1 379 ? 2.463   44.217  6.194   1.00 93.34 379 A 1 
ATOM 3001 N N   . LEU A 1 380 ? 1.411   39.998  4.703   1.00 91.85 380 A 1 
ATOM 3002 C CA  . LEU A 1 380 ? 1.961   38.902  3.906   1.00 91.76 380 A 1 
ATOM 3003 C C   . LEU A 1 380 ? 2.888   39.409  2.790   1.00 92.43 380 A 1 
ATOM 3004 O O   . LEU A 1 380 ? 2.542   40.315  2.029   1.00 88.36 380 A 1 
ATOM 3005 C CB  . LEU A 1 380 ? 0.810   38.073  3.295   1.00 89.20 380 A 1 
ATOM 3006 C CG  . LEU A 1 380 ? 0.089   37.133  4.277   1.00 82.37 380 A 1 
ATOM 3007 C CD1 . LEU A 1 380 ? -1.147  36.544  3.595   1.00 76.92 380 A 1 
ATOM 3008 C CD2 . LEU A 1 380 ? 0.984   35.966  4.701   1.00 77.33 380 A 1 
ATOM 3009 N N   . GLY A 1 381 ? 4.061   38.784  2.676   1.00 91.07 381 A 1 
ATOM 3010 C CA  . GLY A 1 381 ? 5.099   39.115  1.696   1.00 90.94 381 A 1 
ATOM 3011 C C   . GLY A 1 381 ? 6.173   40.085  2.194   1.00 92.36 381 A 1 
ATOM 3012 O O   . GLY A 1 381 ? 7.194   40.218  1.529   1.00 89.76 381 A 1 
ATOM 3013 N N   . PHE A 1 382 ? 5.998   40.700  3.353   1.00 94.13 382 A 1 
ATOM 3014 C CA  . PHE A 1 382 ? 6.947   41.667  3.926   1.00 94.44 382 A 1 
ATOM 3015 C C   . PHE A 1 382 ? 7.482   41.283  5.313   1.00 94.91 382 A 1 
ATOM 3016 O O   . PHE A 1 382 ? 8.321   42.007  5.859   1.00 92.63 382 A 1 
ATOM 3017 C CB  . PHE A 1 382 ? 6.301   43.052  3.939   1.00 93.55 382 A 1 
ATOM 3018 C CG  . PHE A 1 382 ? 5.892   43.551  2.569   1.00 93.52 382 A 1 
ATOM 3019 C CD1 . PHE A 1 382 ? 6.870   43.997  1.661   1.00 89.59 382 A 1 
ATOM 3020 C CD2 . PHE A 1 382 ? 4.535   43.569  2.201   1.00 90.98 382 A 1 
ATOM 3021 C CE1 . PHE A 1 382 ? 6.492   44.466  0.393   1.00 89.32 382 A 1 
ATOM 3022 C CE2 . PHE A 1 382 ? 4.156   44.039  0.930   1.00 89.31 382 A 1 
ATOM 3023 C CZ  . PHE A 1 382 ? 5.132   44.492  0.028   1.00 92.01 382 A 1 
ATOM 3024 N N   . ALA A 1 383 ? 7.032   40.157  5.875   1.00 94.93 383 A 1 
ATOM 3025 C CA  . ALA A 1 383 ? 7.599   39.623  7.107   1.00 95.25 383 A 1 
ATOM 3026 C C   . ALA A 1 383 ? 9.106   39.366  6.933   1.00 95.83 383 A 1 
ATOM 3027 O O   . ALA A 1 383 ? 9.546   38.838  5.911   1.00 94.52 383 A 1 
ATOM 3028 C CB  . ALA A 1 383 ? 6.848   38.348  7.508   1.00 94.57 383 A 1 
ATOM 3029 N N   . GLY A 1 384 ? 9.896   39.747  7.927   1.00 96.48 384 A 1 
ATOM 3030 C CA  . GLY A 1 384 ? 11.345  39.570  7.934   1.00 96.63 384 A 1 
ATOM 3031 C C   . GLY A 1 384 ? 11.858  39.137  9.303   1.00 97.20 384 A 1 
ATOM 3032 O O   . GLY A 1 384 ? 11.148  39.281  10.298  1.00 95.78 384 A 1 
ATOM 3033 N N   . PRO A 1 385 ? 13.092  38.601  9.374   1.00 97.77 385 A 1 
ATOM 3034 C CA  . PRO A 1 385 ? 13.622  38.052  10.623  1.00 97.60 385 A 1 
ATOM 3035 C C   . PRO A 1 385 ? 14.257  39.104  11.546  1.00 97.50 385 A 1 
ATOM 3036 O O   . PRO A 1 385 ? 14.598  38.792  12.683  1.00 96.49 385 A 1 
ATOM 3037 C CB  . PRO A 1 385 ? 14.641  37.011  10.159  1.00 97.31 385 A 1 
ATOM 3038 C CG  . PRO A 1 385 ? 15.208  37.637  8.882   1.00 96.99 385 A 1 
ATOM 3039 C CD  . PRO A 1 385 ? 14.001  38.340  8.273   1.00 97.67 385 A 1 
ATOM 3040 N N   . VAL A 1 386 ? 14.462  40.342  11.071  1.00 97.38 386 A 1 
ATOM 3041 C CA  . VAL A 1 386 ? 15.119  41.410  11.839  1.00 97.27 386 A 1 
ATOM 3042 C C   . VAL A 1 386 ? 14.155  41.958  12.888  1.00 96.90 386 A 1 
ATOM 3043 O O   . VAL A 1 386 ? 13.083  42.449  12.551  1.00 95.33 386 A 1 
ATOM 3044 C CB  . VAL A 1 386 ? 15.622  42.541  10.926  1.00 97.02 386 A 1 
ATOM 3045 C CG1 . VAL A 1 386 ? 16.366  43.616  11.734  1.00 95.10 386 A 1 
ATOM 3046 C CG2 . VAL A 1 386 ? 16.583  42.005  9.862   1.00 94.93 386 A 1 
ATOM 3047 N N   . GLY A 1 387 ? 14.553  41.886  14.159  1.00 96.29 387 A 1 
ATOM 3048 C CA  . GLY A 1 387 ? 13.722  42.355  15.270  1.00 95.59 387 A 1 
ATOM 3049 C C   . GLY A 1 387 ? 12.525  41.453  15.602  1.00 95.93 387 A 1 
ATOM 3050 O O   . GLY A 1 387 ? 11.677  41.856  16.389  1.00 93.54 387 A 1 
ATOM 3051 N N   . LEU A 1 388 ? 12.458  40.255  15.027  1.00 95.20 388 A 1 
ATOM 3052 C CA  . LEU A 1 388 ? 11.388  39.298  15.296  1.00 95.06 388 A 1 
ATOM 3053 C C   . LEU A 1 388 ? 11.569  38.680  16.696  1.00 95.06 388 A 1 
ATOM 3054 O O   . LEU A 1 388 ? 12.627  38.122  17.004  1.00 92.17 388 A 1 
ATOM 3055 C CB  . LEU A 1 388 ? 11.390  38.256  14.162  1.00 93.56 388 A 1 
ATOM 3056 C CG  . LEU A 1 388 ? 10.123  37.396  14.083  1.00 90.68 388 A 1 
ATOM 3057 C CD1 . LEU A 1 388 ? 8.889   38.204  13.694  1.00 86.68 388 A 1 
ATOM 3058 C CD2 . LEU A 1 388 ? 10.314  36.317  13.017  1.00 87.69 388 A 1 
ATOM 3059 N N   . GLU A 1 389 ? 10.539  38.768  17.539  1.00 95.25 389 A 1 
ATOM 3060 C CA  . GLU A 1 389 ? 10.590  38.329  18.945  1.00 94.47 389 A 1 
ATOM 3061 C C   . GLU A 1 389 ? 10.089  36.885  19.164  1.00 94.91 389 A 1 
ATOM 3062 O O   . GLU A 1 389 ? 9.996   36.421  20.302  1.00 91.82 389 A 1 
ATOM 3063 C CB  . GLU A 1 389 ? 9.853   39.345  19.836  1.00 92.98 389 A 1 
ATOM 3064 C CG  . GLU A 1 389 ? 10.515  40.739  19.900  1.00 87.99 389 A 1 
ATOM 3065 C CD  . GLU A 1 389 ? 11.948  40.733  20.487  1.00 80.47 389 A 1 
ATOM 3066 O OE1 . GLU A 1 389 ? 12.805  41.544  20.057  1.00 71.56 389 A 1 
ATOM 3067 O OE2 . GLU A 1 389 ? 12.262  39.902  21.365  1.00 70.55 389 A 1 
ATOM 3068 N N   . ILE A 1 390 ? 9.792   36.154  18.091  1.00 95.60 390 A 1 
ATOM 3069 C CA  . ILE A 1 390 ? 9.402   34.734  18.140  1.00 95.86 390 A 1 
ATOM 3070 C C   . ILE A 1 390 ? 10.592  33.828  17.790  1.00 96.76 390 A 1 
ATOM 3071 O O   . ILE A 1 390 ? 11.535  34.286  17.144  1.00 95.99 390 A 1 
ATOM 3072 C CB  . ILE A 1 390 ? 8.159   34.453  17.260  1.00 93.84 390 A 1 
ATOM 3073 C CG1 . ILE A 1 390 ? 8.436   34.686  15.763  1.00 89.19 390 A 1 
ATOM 3074 C CG2 . ILE A 1 390 ? 6.970   35.287  17.759  1.00 89.66 390 A 1 
ATOM 3075 C CD1 . ILE A 1 390 ? 7.282   34.263  14.850  1.00 88.19 390 A 1 
ATOM 3076 N N   . PRO A 1 391 ? 10.582  32.531  18.173  1.00 97.04 391 A 1 
ATOM 3077 C CA  . PRO A 1 391 ? 11.645  31.600  17.796  1.00 97.21 391 A 1 
ATOM 3078 C C   . PRO A 1 391 ? 11.846  31.518  16.279  1.00 97.82 391 A 1 
ATOM 3079 O O   . PRO A 1 391 ? 10.880  31.473  15.518  1.00 97.51 391 A 1 
ATOM 3080 C CB  . PRO A 1 391 ? 11.242  30.246  18.390  1.00 96.59 391 A 1 
ATOM 3081 C CG  . PRO A 1 391 ? 10.343  30.622  19.561  1.00 94.71 391 A 1 
ATOM 3082 C CD  . PRO A 1 391 ? 9.628   31.870  19.052  1.00 96.74 391 A 1 
ATOM 3083 N N   . ILE A 1 392 ? 13.112  31.462  15.836  1.00 97.62 392 A 1 
ATOM 3084 C CA  . ILE A 1 392 ? 13.493  31.402  14.419  1.00 97.91 392 A 1 
ATOM 3085 C C   . ILE A 1 392 ? 14.326  30.147  14.158  1.00 97.82 392 A 1 
ATOM 3086 O O   . ILE A 1 392 ? 15.414  29.991  14.717  1.00 96.89 392 A 1 
ATOM 3087 C CB  . ILE A 1 392 ? 14.247  32.677  13.964  1.00 97.68 392 A 1 
ATOM 3088 C CG1 . ILE A 1 392 ? 13.502  33.975  14.348  1.00 96.58 392 A 1 
ATOM 3089 C CG2 . ILE A 1 392 ? 14.498  32.612  12.445  1.00 96.65 392 A 1 
ATOM 3090 C CD1 . ILE A 1 392 ? 14.209  35.272  13.936  1.00 95.13 392 A 1 
ATOM 3091 N N   . LEU A 1 393 ? 13.866  29.275  13.250  1.00 98.16 393 A 1 
ATOM 3092 C CA  . LEU A 1 393 ? 14.667  28.209  12.645  1.00 98.20 393 A 1 
ATOM 3093 C C   . LEU A 1 393 ? 15.094  28.611  11.231  1.00 98.38 393 A 1 
ATOM 3094 O O   . LEU A 1 393 ? 14.358  29.287  10.520  1.00 98.06 393 A 1 
ATOM 3095 C CB  . LEU A 1 393 ? 13.889  26.881  12.640  1.00 97.82 393 A 1 
ATOM 3096 C CG  . LEU A 1 393 ? 13.610  26.286  14.026  1.00 96.22 393 A 1 
ATOM 3097 C CD1 . LEU A 1 393 ? 12.848  24.967  13.864  1.00 93.83 393 A 1 
ATOM 3098 C CD2 . LEU A 1 393 ? 14.894  25.985  14.804  1.00 93.92 393 A 1 
ATOM 3099 N N   . ALA A 1 394 ? 16.280  28.177  10.796  1.00 97.97 394 A 1 
ATOM 3100 C CA  . ALA A 1 394 ? 16.792  28.457  9.461   1.00 97.81 394 A 1 
ATOM 3101 C C   . ALA A 1 394 ? 17.199  27.169  8.737   1.00 97.59 394 A 1 
ATOM 3102 O O   . ALA A 1 394 ? 17.781  26.265  9.337   1.00 96.92 394 A 1 
ATOM 3103 C CB  . ALA A 1 394 ? 17.943  29.460  9.578   1.00 97.55 394 A 1 
ATOM 3104 N N   . ASP A 1 395 ? 16.906  27.086  7.432   1.00 97.68 395 A 1 
ATOM 3105 C CA  . ASP A 1 395 ? 17.379  25.976  6.605   1.00 97.37 395 A 1 
ATOM 3106 C C   . ASP A 1 395 ? 18.908  26.038  6.403   1.00 96.85 395 A 1 
ATOM 3107 O O   . ASP A 1 395 ? 19.493  27.117  6.276   1.00 95.99 395 A 1 
ATOM 3108 C CB  . ASP A 1 395 ? 16.634  25.955  5.268   1.00 97.27 395 A 1 
ATOM 3109 C CG  . ASP A 1 395 ? 17.059  24.740  4.444   1.00 96.85 395 A 1 
ATOM 3110 O OD1 . ASP A 1 395 ? 17.922  24.916  3.557   1.00 93.74 395 A 1 
ATOM 3111 O OD2 . ASP A 1 395 ? 16.598  23.623  4.759   1.00 94.02 395 A 1 
ATOM 3112 N N   . HIS A 1 396 ? 19.557  24.867  6.332   1.00 96.12 396 A 1 
ATOM 3113 C CA  . HIS A 1 396 ? 21.007  24.758  6.132   1.00 95.08 396 A 1 
ATOM 3114 C C   . HIS A 1 396 ? 21.512  25.447  4.852   1.00 95.28 396 A 1 
ATOM 3115 O O   . HIS A 1 396 ? 22.669  25.867  4.811   1.00 93.64 396 A 1 
ATOM 3116 C CB  . HIS A 1 396 ? 21.401  23.276  6.088   1.00 92.64 396 A 1 
ATOM 3117 C CG  . HIS A 1 396 ? 21.356  22.545  7.406   1.00 88.18 396 A 1 
ATOM 3118 N ND1 . HIS A 1 396 ? 21.223  21.176  7.545   1.00 75.57 396 A 1 
ATOM 3119 C CD2 . HIS A 1 396 ? 21.550  23.060  8.659   1.00 76.71 396 A 1 
ATOM 3120 C CE1 . HIS A 1 396 ? 21.335  20.884  8.847   1.00 77.74 396 A 1 
ATOM 3121 N NE2 . HIS A 1 396 ? 21.534  21.997  9.564   1.00 80.68 396 A 1 
ATOM 3122 N N   . ALA A 1 397 ? 20.682  25.600  3.810   1.00 95.79 397 A 1 
ATOM 3123 C CA  . ALA A 1 397 ? 21.074  26.293  2.581   1.00 95.63 397 A 1 
ATOM 3124 C C   . ALA A 1 397 ? 21.460  27.761  2.818   1.00 95.70 397 A 1 
ATOM 3125 O O   . ALA A 1 397 ? 22.235  28.334  2.047   1.00 94.70 397 A 1 
ATOM 3126 C CB  . ALA A 1 397 ? 19.928  26.188  1.576   1.00 95.28 397 A 1 
ATOM 3127 N N   . LEU A 1 398 ? 20.962  28.366  3.896   1.00 95.48 398 A 1 
ATOM 3128 C CA  . LEU A 1 398 ? 21.275  29.748  4.258   1.00 95.75 398 A 1 
ATOM 3129 C C   . LEU A 1 398 ? 22.690  29.925  4.830   1.00 94.97 398 A 1 
ATOM 3130 O O   . LEU A 1 398 ? 23.156  31.057  4.944   1.00 93.88 398 A 1 
ATOM 3131 C CB  . LEU A 1 398 ? 20.198  30.274  5.216   1.00 96.44 398 A 1 
ATOM 3132 C CG  . LEU A 1 398 ? 18.785  30.335  4.608   1.00 96.59 398 A 1 
ATOM 3133 C CD1 . LEU A 1 398 ? 17.808  30.845  5.663   1.00 95.81 398 A 1 
ATOM 3134 C CD2 . LEU A 1 398 ? 18.713  31.278  3.404   1.00 95.75 398 A 1 
ATOM 3135 N N   . LEU A 1 399 ? 23.411  28.837  5.120   1.00 94.95 399 A 1 
ATOM 3136 C CA  . LEU A 1 399 ? 24.831  28.880  5.498   1.00 93.72 399 A 1 
ATOM 3137 C C   . LEU A 1 399 ? 25.767  29.098  4.294   1.00 92.93 399 A 1 
ATOM 3138 O O   . LEU A 1 399 ? 26.950  29.361  4.486   1.00 90.35 399 A 1 
ATOM 3139 C CB  . LEU A 1 399 ? 25.197  27.581  6.238   1.00 92.84 399 A 1 
ATOM 3140 C CG  . LEU A 1 399 ? 24.453  27.361  7.567   1.00 91.45 399 A 1 
ATOM 3141 C CD1 . LEU A 1 399 ? 24.747  25.954  8.094   1.00 88.67 399 A 1 
ATOM 3142 C CD2 . LEU A 1 399 ? 24.888  28.375  8.626   1.00 88.49 399 A 1 
ATOM 3143 N N   . ALA A 1 400 ? 25.260  28.991  3.054   1.00 92.28 400 A 1 
ATOM 3144 C CA  . ALA A 1 400 ? 26.067  29.061  1.834   1.00 90.88 400 A 1 
ATOM 3145 C C   . ALA A 1 400 ? 26.661  30.454  1.546   1.00 90.72 400 A 1 
ATOM 3146 O O   . ALA A 1 400 ? 27.587  30.574  0.745   1.00 87.15 400 A 1 
ATOM 3147 C CB  . ALA A 1 400 ? 25.194  28.594  0.666   1.00 89.31 400 A 1 
ATOM 3148 N N   . ARG A 1 401 ? 26.108  31.514  2.139   1.00 91.96 401 A 1 
ATOM 3149 C CA  . ARG A 1 401 ? 26.554  32.908  1.988   1.00 91.84 401 A 1 
ATOM 3150 C C   . ARG A 1 401 ? 26.059  33.764  3.155   1.00 92.51 401 A 1 
ATOM 3151 O O   . ARG A 1 401 ? 25.290  33.302  3.992   1.00 90.34 401 A 1 
ATOM 3152 C CB  . ARG A 1 401 ? 26.085  33.484  0.634   1.00 89.79 401 A 1 
ATOM 3153 C CG  . ARG A 1 401 ? 24.559  33.572  0.495   1.00 86.09 401 A 1 
ATOM 3154 C CD  . ARG A 1 401 ? 24.144  34.159  -0.864  1.00 86.29 401 A 1 
ATOM 3155 N NE  . ARG A 1 401 ? 24.397  35.611  -0.960  1.00 83.70 401 A 1 
ATOM 3156 C CZ  . ARG A 1 401 ? 24.305  36.317  -2.074  1.00 83.70 401 A 1 
ATOM 3157 N NH1 . ARG A 1 401 ? 24.066  35.766  -3.218  1.00 75.41 401 A 1 
ATOM 3158 N NH2 . ARG A 1 401 ? 24.432  37.611  -2.078  1.00 75.18 401 A 1 
ATOM 3159 N N   . ASP A 1 402 ? 26.452  35.024  3.154   1.00 92.10 402 A 1 
ATOM 3160 C CA  . ASP A 1 402 ? 25.874  36.084  3.989   1.00 92.01 402 A 1 
ATOM 3161 C C   . ASP A 1 402 ? 25.519  37.305  3.115   1.00 92.59 402 A 1 
ATOM 3162 O O   . ASP A 1 402 ? 25.816  37.319  1.912   1.00 88.55 402 A 1 
ATOM 3163 C CB  . ASP A 1 402 ? 26.843  36.399  5.147   1.00 89.05 402 A 1 
ATOM 3164 C CG  . ASP A 1 402 ? 26.144  36.955  6.391   1.00 84.52 402 A 1 
ATOM 3165 O OD1 . ASP A 1 402 ? 24.923  37.214  6.334   1.00 79.24 402 A 1 
ATOM 3166 O OD2 . ASP A 1 402 ? 26.819  37.136  7.427   1.00 78.65 402 A 1 
ATOM 3167 N N   . GLY A 1 403 ? 24.869  38.329  3.659   1.00 94.81 403 A 1 
ATOM 3168 C CA  . GLY A 1 403 ? 24.419  39.502  2.901   1.00 95.38 403 A 1 
ATOM 3169 C C   . GLY A 1 403 ? 23.136  39.250  2.102   1.00 96.07 403 A 1 
ATOM 3170 O O   . GLY A 1 403 ? 23.055  39.583  0.923   1.00 94.66 403 A 1 
ATOM 3171 N N   . TRP A 1 404 ? 22.156  38.653  2.733   1.00 96.68 404 A 1 
ATOM 3172 C CA  . TRP A 1 404 ? 20.870  38.277  2.144   1.00 97.12 404 A 1 
ATOM 3173 C C   . TRP A 1 404 ? 19.925  39.472  1.945   1.00 97.57 404 A 1 
ATOM 3174 O O   . TRP A 1 404 ? 20.107  40.544  2.519   1.00 97.12 404 A 1 
ATOM 3175 C CB  . TRP A 1 404 ? 20.214  37.214  3.030   1.00 96.85 404 A 1 
ATOM 3176 C CG  . TRP A 1 404 ? 20.976  35.934  3.168   1.00 96.61 404 A 1 
ATOM 3177 C CD1 . TRP A 1 404 ? 21.780  35.597  4.197   1.00 95.68 404 A 1 
ATOM 3178 C CD2 . TRP A 1 404 ? 21.015  34.808  2.242   1.00 96.30 404 A 1 
ATOM 3179 N NE1 . TRP A 1 404 ? 22.311  34.343  3.984   1.00 95.35 404 A 1 
ATOM 3180 C CE2 . TRP A 1 404 ? 21.867  33.807  2.796   1.00 95.74 404 A 1 
ATOM 3181 C CE3 . TRP A 1 404 ? 20.410  34.535  0.998   1.00 95.58 404 A 1 
ATOM 3182 C CZ2 . TRP A 1 404 ? 22.105  32.590  2.145   1.00 94.99 404 A 1 
ATOM 3183 C CZ3 . TRP A 1 404 ? 20.645  33.315  0.335   1.00 94.74 404 A 1 
ATOM 3184 C CH2 . TRP A 1 404 ? 21.492  32.343  0.906   1.00 94.25 404 A 1 
ATOM 3185 N N   . ILE A 1 405 ? 18.852  39.239  1.180   1.00 97.35 405 A 1 
ATOM 3186 C CA  . ILE A 1 405 ? 17.706  40.141  1.049   1.00 97.76 405 A 1 
ATOM 3187 C C   . ILE A 1 405 ? 16.517  39.506  1.771   1.00 97.83 405 A 1 
ATOM 3188 O O   . ILE A 1 405 ? 16.235  38.330  1.572   1.00 97.47 405 A 1 
ATOM 3189 C CB  . ILE A 1 405 ? 17.405  40.422  -0.434  1.00 97.79 405 A 1 
ATOM 3190 C CG1 . ILE A 1 405 ? 18.633  41.058  -1.126  1.00 96.83 405 A 1 
ATOM 3191 C CG2 . ILE A 1 405 ? 16.166  41.330  -0.568  1.00 96.96 405 A 1 
ATOM 3192 C CD1 . ILE A 1 405 ? 18.521  41.121  -2.645  1.00 94.22 405 A 1 
ATOM 3193 N N   . CYS A 1 406 ? 15.787  40.269  2.595   1.00 97.60 406 A 1 
ATOM 3194 C CA  . CYS A 1 406 ? 14.603  39.774  3.306   1.00 97.55 406 A 1 
ATOM 3195 C C   . CYS A 1 406 ? 13.524  40.855  3.429   1.00 97.71 406 A 1 
ATOM 3196 O O   . CYS A 1 406 ? 13.783  42.030  3.178   1.00 97.15 406 A 1 
ATOM 3197 C CB  . CYS A 1 406 ? 15.026  39.237  4.681   1.00 97.03 406 A 1 
ATOM 3198 S SG  . CYS A 1 406 ? 15.514  40.594  5.785   1.00 96.54 406 A 1 
ATOM 3199 N N   . GLY A 1 407 ? 12.312  40.479  3.828   1.00 97.11 407 A 1 
ATOM 3200 C CA  . GLY A 1 407 ? 11.283  41.454  4.206   1.00 96.88 407 A 1 
ATOM 3201 C C   . GLY A 1 407 ? 11.753  42.359  5.352   1.00 96.99 407 A 1 
ATOM 3202 O O   . GLY A 1 407 ? 12.485  41.914  6.233   1.00 96.35 407 A 1 
ATOM 3203 N N   . ALA A 1 408 ? 11.332  43.629  5.348   1.00 96.74 408 A 1 
ATOM 3204 C CA  . ALA A 1 408 ? 11.744  44.605  6.367   1.00 96.57 408 A 1 
ATOM 3205 C C   . ALA A 1 408 ? 10.813  44.658  7.595   1.00 96.24 408 A 1 
ATOM 3206 O O   . ALA A 1 408 ? 10.939  45.564  8.414   1.00 94.10 408 A 1 
ATOM 3207 C CB  . ALA A 1 408 ? 11.920  45.971  5.698   1.00 96.00 408 A 1 
ATOM 3208 N N   . GLY A 1 409 ? 9.863   43.730  7.718   1.00 96.27 409 A 1 
ATOM 3209 C CA  . GLY A 1 409 ? 8.888   43.743  8.818   1.00 95.65 409 A 1 
ATOM 3210 C C   . GLY A 1 409 ? 7.837   44.856  8.694   1.00 95.68 409 A 1 
ATOM 3211 O O   . GLY A 1 409 ? 7.175   45.197  9.663   1.00 92.85 409 A 1 
ATOM 3212 N N   . ARG A 1 410 ? 7.709   45.447  7.492   1.00 94.73 410 A 1 
ATOM 3213 C CA  . ARG A 1 410 ? 6.719   46.489  7.187   1.00 94.26 410 A 1 
ATOM 3214 C C   . ARG A 1 410 ? 6.352   46.504  5.705   1.00 95.37 410 A 1 
ATOM 3215 O O   . ARG A 1 410 ? 7.126   46.058  4.863   1.00 93.68 410 A 1 
ATOM 3216 C CB  . ARG A 1 410 ? 7.214   47.857  7.657   1.00 90.97 410 A 1 
ATOM 3217 C CG  . ARG A 1 410 ? 8.494   48.360  6.958   1.00 83.54 410 A 1 
ATOM 3218 C CD  . ARG A 1 410 ? 8.783   49.746  7.487   1.00 82.82 410 A 1 
ATOM 3219 N NE  . ARG A 1 410 ? 10.068  50.311  7.076   1.00 74.49 410 A 1 
ATOM 3220 C CZ  . ARG A 1 410 ? 10.940  50.839  7.918   1.00 67.59 410 A 1 
ATOM 3221 N NH1 . ARG A 1 410 ? 10.966  50.571  9.169   1.00 61.07 410 A 1 
ATOM 3222 N NH2 . ARG A 1 410 ? 11.824  51.694  7.540   1.00 59.11 410 A 1 
ATOM 3223 N N   . LYS A 1 411 ? 5.167   47.052  5.396   1.00 94.60 411 A 1 
ATOM 3224 C CA  . LYS A 1 411 ? 4.644   47.102  4.030   1.00 94.80 411 A 1 
ATOM 3225 C C   . LYS A 1 411 ? 5.614   47.815  3.079   1.00 95.40 411 A 1 
ATOM 3226 O O   . LYS A 1 411 ? 6.196   48.831  3.444   1.00 93.83 411 A 1 
ATOM 3227 C CB  . LYS A 1 411 ? 3.260   47.770  4.032   1.00 93.67 411 A 1 
ATOM 3228 C CG  . LYS A 1 411 ? 2.555   47.532  2.693   1.00 91.95 411 A 1 
ATOM 3229 C CD  . LYS A 1 411 ? 1.207   48.244  2.593   1.00 88.15 411 A 1 
ATOM 3230 C CE  . LYS A 1 411 ? 0.722   48.043  1.158   1.00 82.40 411 A 1 
ATOM 3231 N NZ  . LYS A 1 411 ? -0.504  48.812  0.854   1.00 73.97 411 A 1 
ATOM 3232 N N   . ASP A 1 412 ? 5.745   47.273  1.865   1.00 95.22 412 A 1 
ATOM 3233 C CA  . ASP A 1 412 ? 6.466   47.870  0.734   1.00 95.96 412 A 1 
ATOM 3234 C C   . ASP A 1 412 ? 7.976   48.084  0.950   1.00 96.60 412 A 1 
ATOM 3235 O O   . ASP A 1 412 ? 8.603   48.866  0.235   1.00 95.21 412 A 1 
ATOM 3236 C CB  . ASP A 1 412 ? 5.710   49.116  0.230   1.00 95.19 412 A 1 
ATOM 3237 C CG  . ASP A 1 412 ? 4.292   48.793  -0.257  1.00 94.54 412 A 1 
ATOM 3238 O OD1 . ASP A 1 412 ? 4.092   47.690  -0.810  1.00 91.03 412 A 1 
ATOM 3239 O OD2 . ASP A 1 412 ? 3.390   49.636  -0.086  1.00 91.41 412 A 1 
ATOM 3240 N N   . ALA A 1 413 ? 8.592   47.347  1.880   1.00 96.01 413 A 1 
ATOM 3241 C CA  . ALA A 1 413 ? 10.013  47.466  2.183   1.00 96.40 413 A 1 
ATOM 3242 C C   . ALA A 1 413 ? 10.722  46.113  2.354   1.00 96.91 413 A 1 
ATOM 3243 O O   . ALA A 1 413 ? 10.186  45.166  2.938   1.00 95.75 413 A 1 
ATOM 3244 C CB  . ALA A 1 413 ? 10.175  48.359  3.416   1.00 95.40 413 A 1 
ATOM 3245 N N   . HIS A 1 414 ? 11.980  46.055  1.883   1.00 97.00 414 A 1 
ATOM 3246 C CA  . HIS A 1 414 ? 12.909  44.952  2.115   1.00 97.27 414 A 1 
ATOM 3247 C C   . HIS A 1 414 ? 14.241  45.476  2.663   1.00 97.24 414 A 1 
ATOM 3248 O O   . HIS A 1 414 ? 14.606  46.627  2.446   1.00 96.50 414 A 1 
ATOM 3249 C CB  . HIS A 1 414 ? 13.116  44.136  0.829   1.00 97.18 414 A 1 
ATOM 3250 C CG  . HIS A 1 414 ? 11.939  43.266  0.475   1.00 97.21 414 A 1 
ATOM 3251 N ND1 . HIS A 1 414 ? 10.710  43.695  0.024   1.00 92.30 414 A 1 
ATOM 3252 C CD2 . HIS A 1 414 ? 11.863  41.900  0.569   1.00 93.85 414 A 1 
ATOM 3253 C CE1 . HIS A 1 414 ? 9.923   42.622  -0.131  1.00 94.53 414 A 1 
ATOM 3254 N NE2 . HIS A 1 414 ? 10.586  41.502  0.183   1.00 94.85 414 A 1 
ATOM 3255 N N   . PHE A 1 415 ? 14.975  44.610  3.369   1.00 97.39 415 A 1 
ATOM 3256 C CA  . PHE A 1 415 ? 16.359  44.863  3.748   1.00 97.49 415 A 1 
ATOM 3257 C C   . PHE A 1 415 ? 17.321  44.199  2.767   1.00 97.70 415 A 1 
ATOM 3258 O O   . PHE A 1 415 ? 17.113  43.058  2.363   1.00 97.29 415 A 1 
ATOM 3259 C CB  . PHE A 1 415 ? 16.624  44.385  5.179   1.00 97.18 415 A 1 
ATOM 3260 C CG  . PHE A 1 415 ? 15.985  45.234  6.262   1.00 97.01 415 A 1 
ATOM 3261 C CD1 . PHE A 1 415 ? 16.220  46.619  6.309   1.00 95.15 415 A 1 
ATOM 3262 C CD2 . PHE A 1 415 ? 15.187  44.630  7.249   1.00 95.43 415 A 1 
ATOM 3263 C CE1 . PHE A 1 415 ? 15.654  47.400  7.331   1.00 94.59 415 A 1 
ATOM 3264 C CE2 . PHE A 1 415 ? 14.625  45.408  8.276   1.00 94.47 415 A 1 
ATOM 3265 C CZ  . PHE A 1 415 ? 14.855  46.795  8.316   1.00 94.95 415 A 1 
ATOM 3266 N N   . LEU A 1 416 ? 18.404  44.921  2.433   1.00 97.28 416 A 1 
ATOM 3267 C CA  . LEU A 1 416 ? 19.609  44.431  1.773   1.00 97.39 416 A 1 
ATOM 3268 C C   . LEU A 1 416 ? 20.705  44.194  2.817   1.00 97.46 416 A 1 
ATOM 3269 O O   . LEU A 1 416 ? 20.723  44.849  3.860   1.00 96.81 416 A 1 
ATOM 3270 C CB  . LEU A 1 416 ? 20.090  45.443  0.718   1.00 97.22 416 A 1 
ATOM 3271 C CG  . LEU A 1 416 ? 19.038  45.932  -0.286  1.00 96.37 416 A 1 
ATOM 3272 C CD1 . LEU A 1 416 ? 19.681  46.929  -1.249  1.00 93.19 416 A 1 
ATOM 3273 C CD2 . LEU A 1 416 ? 18.443  44.786  -1.094  1.00 93.61 416 A 1 
ATOM 3274 N N   . ASN A 1 417 ? 21.666  43.327  2.492   1.00 97.42 417 A 1 
ATOM 3275 C CA  . ASN A 1 417 ? 22.837  43.044  3.326   1.00 97.23 417 A 1 
ATOM 3276 C C   . ASN A 1 417 ? 22.489  42.442  4.700   1.00 97.11 417 A 1 
ATOM 3277 O O   . ASN A 1 417 ? 23.201  42.682  5.681   1.00 96.07 417 A 1 
ATOM 3278 C CB  . ASN A 1 417 ? 23.731  44.296  3.449   1.00 96.90 417 A 1 
ATOM 3279 C CG  . ASN A 1 417 ? 24.030  44.993  2.144   1.00 96.60 417 A 1 
ATOM 3280 O OD1 . ASN A 1 417 ? 24.332  44.388  1.133   1.00 91.95 417 A 1 
ATOM 3281 N ND2 . ASN A 1 417 ? 23.962  46.303  2.133   1.00 91.80 417 A 1 
ATOM 3282 N N   . LEU A 1 418 ? 21.413  41.664  4.778   1.00 96.90 418 A 1 
ATOM 3283 C CA  . LEU A 1 418 ? 21.076  40.925  5.992   1.00 96.69 418 A 1 
ATOM 3284 C C   . LEU A 1 418 ? 22.188  39.919  6.313   1.00 96.43 418 A 1 
ATOM 3285 O O   . LEU A 1 418 ? 22.415  38.979  5.542   1.00 95.52 418 A 1 
ATOM 3286 C CB  . LEU A 1 418 ? 19.726  40.214  5.797   1.00 96.64 418 A 1 
ATOM 3287 C CG  . LEU A 1 418 ? 19.341  39.273  6.954   1.00 96.37 418 A 1 
ATOM 3288 C CD1 . LEU A 1 418 ? 18.869  40.051  8.174   1.00 93.85 418 A 1 
ATOM 3289 C CD2 . LEU A 1 418 ? 18.231  38.317  6.520   1.00 94.17 418 A 1 
ATOM 3290 N N   . SER A 1 419 ? 22.826  40.074  7.461   1.00 96.21 419 A 1 
ATOM 3291 C CA  . SER A 1 419 ? 23.660  39.031  8.053   1.00 95.72 419 A 1 
ATOM 3292 C C   . SER A 1 419 ? 22.828  38.246  9.054   1.00 95.94 419 A 1 
ATOM 3293 O O   . SER A 1 419 ? 22.325  38.803  10.031  1.00 95.28 419 A 1 
ATOM 3294 C CB  . SER A 1 419 ? 24.896  39.623  8.723   1.00 94.70 419 A 1 
ATOM 3295 O OG  . SER A 1 419 ? 25.640  38.600  9.345   1.00 90.80 419 A 1 
ATOM 3296 N N   . LEU A 1 420 ? 22.693  36.941  8.828   1.00 94.69 420 A 1 
ATOM 3297 C CA  . LEU A 1 420 ? 21.900  36.092  9.716   1.00 94.55 420 A 1 
ATOM 3298 C C   . LEU A 1 420 ? 22.477  36.050  11.133  1.00 94.47 420 A 1 
ATOM 3299 O O   . LEU A 1 420 ? 21.723  36.004  12.099  1.00 93.00 420 A 1 
ATOM 3300 C CB  . LEU A 1 420 ? 21.800  34.678  9.123   1.00 94.32 420 A 1 
ATOM 3301 C CG  . LEU A 1 420 ? 21.007  34.592  7.808   1.00 93.52 420 A 1 
ATOM 3302 C CD1 . LEU A 1 420 ? 21.021  33.152  7.307   1.00 90.80 420 A 1 
ATOM 3303 C CD2 . LEU A 1 420 ? 19.544  35.013  7.978   1.00 90.71 420 A 1 
ATOM 3304 N N   . VAL A 1 421 ? 23.804  36.114  11.260  1.00 93.96 421 A 1 
ATOM 3305 C CA  . VAL A 1 421 ? 24.485  36.091  12.562  1.00 93.01 421 A 1 
ATOM 3306 C C   . VAL A 1 421 ? 24.385  37.443  13.275  1.00 93.95 421 A 1 
ATOM 3307 O O   . VAL A 1 421 ? 24.203  37.489  14.486  1.00 92.72 421 A 1 
ATOM 3308 C CB  . VAL A 1 421 ? 25.957  35.675  12.389  1.00 90.74 421 A 1 
ATOM 3309 C CG1 . VAL A 1 421 ? 26.719  35.660  13.720  1.00 82.75 421 A 1 
ATOM 3310 C CG2 . VAL A 1 421 ? 26.067  34.273  11.773  1.00 83.61 421 A 1 
ATOM 3311 N N   . ARG A 1 422 ? 24.535  38.556  12.532  1.00 93.28 422 A 1 
ATOM 3312 C CA  . ARG A 1 422 ? 24.547  39.912  13.105  1.00 93.53 422 A 1 
ATOM 3313 C C   . ARG A 1 422 ? 23.146  40.431  13.418  1.00 94.22 422 A 1 
ATOM 3314 O O   . ARG A 1 422 ? 22.954  41.059  14.454  1.00 93.36 422 A 1 
ATOM 3315 C CB  . ARG A 1 422 ? 25.269  40.843  12.122  1.00 93.42 422 A 1 
ATOM 3316 C CG  . ARG A 1 422 ? 25.443  42.280  12.644  1.00 92.64 422 A 1 
ATOM 3317 C CD  . ARG A 1 422 ? 26.007  43.206  11.550  1.00 92.47 422 A 1 
ATOM 3318 N NE  . ARG A 1 422 ? 25.041  43.378  10.454  1.00 91.74 422 A 1 
ATOM 3319 C CZ  . ARG A 1 422 ? 25.271  43.611  9.173   1.00 92.87 422 A 1 
ATOM 3320 N NH1 . ARG A 1 422 ? 26.463  43.814  8.691   1.00 86.86 422 A 1 
ATOM 3321 N NH2 . ARG A 1 422 ? 24.272  43.634  8.349   1.00 88.09 422 A 1 
ATOM 3322 N N   . ASP A 1 423 ? 22.199  40.196  12.508  1.00 95.68 423 A 1 
ATOM 3323 C CA  . ASP A 1 423 ? 20.930  40.930  12.475  1.00 95.92 423 A 1 
ATOM 3324 C C   . ASP A 1 423 ? 19.727  40.098  12.953  1.00 96.42 423 A 1 
ATOM 3325 O O   . ASP A 1 423 ? 18.616  40.626  13.041  1.00 95.48 423 A 1 
ATOM 3326 C CB  . ASP A 1 423 ? 20.697  41.482  11.059  1.00 95.70 423 A 1 
ATOM 3327 C CG  . ASP A 1 423 ? 21.855  42.321  10.504  1.00 95.64 423 A 1 
ATOM 3328 O OD1 . ASP A 1 423 ? 22.472  43.125  11.236  1.00 93.13 423 A 1 
ATOM 3329 O OD2 . ASP A 1 423 ? 22.185  42.172  9.307   1.00 93.82 423 A 1 
ATOM 3330 N N   . THR A 1 424 ? 19.912  38.801  13.268  1.00 96.04 424 A 1 
ATOM 3331 C CA  . THR A 1 424 ? 18.818  37.893  13.665  1.00 96.31 424 A 1 
ATOM 3332 C C   . THR A 1 424 ? 19.141  37.101  14.936  1.00 96.36 424 A 1 
ATOM 3333 O O   . THR A 1 424 ? 20.298  36.968  15.336  1.00 94.61 424 A 1 
ATOM 3334 C CB  . THR A 1 424 ? 18.406  36.935  12.532  1.00 95.71 424 A 1 
ATOM 3335 O OG1 . THR A 1 424 ? 19.257  35.813  12.473  1.00 91.62 424 A 1 
ATOM 3336 C CG2 . THR A 1 424 ? 18.377  37.571  11.144  1.00 90.98 424 A 1 
ATOM 3337 N N   . LYS A 1 425 ? 18.104  36.513  15.560  1.00 96.09 425 A 1 
ATOM 3338 C CA  . LYS A 1 425 ? 18.207  35.639  16.741  1.00 95.86 425 A 1 
ATOM 3339 C C   . LYS A 1 425 ? 17.831  34.197  16.375  1.00 96.21 425 A 1 
ATOM 3340 O O   . LYS A 1 425 ? 16.875  33.641  16.913  1.00 93.58 425 A 1 
ATOM 3341 C CB  . LYS A 1 425 ? 17.350  36.195  17.897  1.00 94.51 425 A 1 
ATOM 3342 C CG  . LYS A 1 425 ? 17.746  37.583  18.426  1.00 89.92 425 A 1 
ATOM 3343 C CD  . LYS A 1 425 ? 16.710  38.019  19.488  1.00 84.70 425 A 1 
ATOM 3344 C CE  . LYS A 1 425 ? 16.880  39.462  19.979  1.00 78.38 425 A 1 
ATOM 3345 N NZ  . LYS A 1 425 ? 15.661  39.928  20.721  1.00 66.23 425 A 1 
ATOM 3346 N N   . ILE A 1 426 ? 18.556  33.588  15.421  1.00 96.65 426 A 1 
ATOM 3347 C CA  . ILE A 1 426 ? 18.288  32.208  14.990  1.00 96.39 426 A 1 
ATOM 3348 C C   . ILE A 1 426 ? 18.569  31.238  16.143  1.00 95.96 426 A 1 
ATOM 3349 O O   . ILE A 1 426 ? 19.665  31.216  16.703  1.00 93.83 426 A 1 
ATOM 3350 C CB  . ILE A 1 426 ? 19.084  31.851  13.717  1.00 95.60 426 A 1 
ATOM 3351 C CG1 . ILE A 1 426 ? 18.577  32.696  12.527  1.00 93.15 426 A 1 
ATOM 3352 C CG2 . ILE A 1 426 ? 18.969  30.352  13.378  1.00 93.22 426 A 1 
ATOM 3353 C CD1 . ILE A 1 426 ? 19.511  32.670  11.317  1.00 89.12 426 A 1 
ATOM 3354 N N   . THR A 1 427 ? 17.590  30.404  16.470  1.00 96.21 427 A 1 
ATOM 3355 C CA  . THR A 1 427 ? 17.680  29.390  17.531  1.00 95.17 427 A 1 
ATOM 3356 C C   . THR A 1 427 ? 18.339  28.094  17.058  1.00 95.20 427 A 1 
ATOM 3357 O O   . THR A 1 427 ? 18.873  27.341  17.874  1.00 92.78 427 A 1 
ATOM 3358 C CB  . THR A 1 427 ? 16.292  29.084  18.111  1.00 93.82 427 A 1 
ATOM 3359 O OG1 . THR A 1 427 ? 15.401  28.690  17.097  1.00 85.05 427 A 1 
ATOM 3360 C CG2 . THR A 1 427 ? 15.677  30.299  18.798  1.00 82.20 427 A 1 
ATOM 3361 N N   . GLY A 1 428 ? 18.338  27.820  15.746  1.00 95.27 428 A 1 
ATOM 3362 C CA  . GLY A 1 428 ? 19.022  26.668  15.170  1.00 95.70 428 A 1 
ATOM 3363 C C   . GLY A 1 428 ? 18.913  26.572  13.650  1.00 96.74 428 A 1 
ATOM 3364 O O   . GLY A 1 428 ? 17.976  27.087  13.045  1.00 95.91 428 A 1 
ATOM 3365 N N   . PHE A 1 429 ? 19.869  25.856  13.054  1.00 96.00 429 A 1 
ATOM 3366 C CA  . PHE A 1 429 ? 19.859  25.463  11.648  1.00 95.60 429 A 1 
ATOM 3367 C C   . PHE A 1 429 ? 19.489  23.982  11.524  1.00 95.64 429 A 1 
ATOM 3368 O O   . PHE A 1 429 ? 19.909  23.160  12.346  1.00 94.57 429 A 1 
ATOM 3369 C CB  . PHE A 1 429 ? 21.208  25.769  10.990  1.00 95.04 429 A 1 
ATOM 3370 C CG  . PHE A 1 429 ? 21.473  27.246  10.778  1.00 94.86 429 A 1 
ATOM 3371 C CD1 . PHE A 1 429 ? 21.177  27.842  9.538   1.00 93.37 429 A 1 
ATOM 3372 C CD2 . PHE A 1 429 ? 22.015  28.032  11.812  1.00 93.53 429 A 1 
ATOM 3373 C CE1 . PHE A 1 429 ? 21.425  29.210  9.331   1.00 92.89 429 A 1 
ATOM 3374 C CE2 . PHE A 1 429 ? 22.256  29.402  11.611  1.00 93.07 429 A 1 
ATOM 3375 C CZ  . PHE A 1 429 ? 21.965  29.990  10.369  1.00 93.53 429 A 1 
ATOM 3376 N N   . ALA A 1 430 ? 18.716  23.632  10.486  1.00 96.20 430 A 1 
ATOM 3377 C CA  . ALA A 1 430 ? 18.308  22.262  10.187  1.00 96.55 430 A 1 
ATOM 3378 C C   . ALA A 1 430 ? 17.996  22.087  8.693   1.00 97.01 430 A 1 
ATOM 3379 O O   . ALA A 1 430 ? 17.886  23.064  7.957   1.00 96.57 430 A 1 
ATOM 3380 C CB  . ALA A 1 430 ? 17.098  21.912  11.063  1.00 96.27 430 A 1 
ATOM 3381 N N   . ASP A 1 431 ? 17.851  20.839  8.242   1.00 96.78 431 A 1 
ATOM 3382 C CA  . ASP A 1 431 ? 17.268  20.542  6.932   1.00 97.20 431 A 1 
ATOM 3383 C C   . ASP A 1 431 ? 15.743  20.717  7.019   1.00 97.45 431 A 1 
ATOM 3384 O O   . ASP A 1 431 ? 15.059  19.902  7.641   1.00 96.94 431 A 1 
ATOM 3385 C CB  . ASP A 1 431 ? 17.678  19.127  6.496   1.00 96.81 431 A 1 
ATOM 3386 C CG  . ASP A 1 431 ? 17.064  18.719  5.155   1.00 96.58 431 A 1 
ATOM 3387 O OD1 . ASP A 1 431 ? 16.556  19.586  4.411   1.00 94.81 431 A 1 
ATOM 3388 O OD2 . ASP A 1 431 ? 17.043  17.510  4.848   1.00 94.09 431 A 1 
ATOM 3389 N N   . LEU A 1 432 ? 15.221  21.802  6.448   1.00 97.59 432 A 1 
ATOM 3390 C CA  . LEU A 1 432 ? 13.817  22.226  6.560   1.00 97.89 432 A 1 
ATOM 3391 C C   . LEU A 1 432 ? 13.128  22.386  5.201   1.00 98.03 432 A 1 
ATOM 3392 O O   . LEU A 1 432 ? 11.949  22.727  5.146   1.00 97.50 432 A 1 
ATOM 3393 C CB  . LEU A 1 432 ? 13.739  23.540  7.365   1.00 97.83 432 A 1 
ATOM 3394 C CG  . LEU A 1 432 ? 14.326  23.474  8.782   1.00 97.57 432 A 1 
ATOM 3395 C CD1 . LEU A 1 432 ? 14.277  24.858  9.423   1.00 96.46 432 A 1 
ATOM 3396 C CD2 . LEU A 1 432 ? 13.572  22.498  9.686   1.00 96.25 432 A 1 
ATOM 3397 N N   . ARG A 1 433 ? 13.830  22.150  4.084   1.00 98.08 433 A 1 
ATOM 3398 C CA  . ARG A 1 433 ? 13.300  22.350  2.732   1.00 97.90 433 A 1 
ATOM 3399 C C   . ARG A 1 433 ? 12.955  21.044  2.025   1.00 98.01 433 A 1 
ATOM 3400 O O   . ARG A 1 433 ? 13.460  19.975  2.375   1.00 97.34 433 A 1 
ATOM 3401 C CB  . ARG A 1 433 ? 14.268  23.221  1.920   1.00 96.78 433 A 1 
ATOM 3402 C CG  . ARG A 1 433 ? 15.588  22.513  1.622   1.00 94.96 433 A 1 
ATOM 3403 C CD  . ARG A 1 433 ? 16.467  23.417  0.780   1.00 94.03 433 A 1 
ATOM 3404 N NE  . ARG A 1 433 ? 17.733  22.771  0.454   1.00 91.79 433 A 1 
ATOM 3405 C CZ  . ARG A 1 433 ? 17.990  22.035  -0.618  1.00 92.57 433 A 1 
ATOM 3406 N NH1 . ARG A 1 433 ? 17.092  21.734  -1.507  1.00 85.97 433 A 1 
ATOM 3407 N NH2 . ARG A 1 433 ? 19.190  21.590  -0.815  1.00 86.34 433 A 1 
ATOM 3408 N N   . LEU A 1 434 ? 12.117  21.137  0.993   1.00 97.26 434 A 1 
ATOM 3409 C CA  . LEU A 1 434 ? 11.941  20.061  0.022   1.00 97.03 434 A 1 
ATOM 3410 C C   . LEU A 1 434 ? 13.215  19.886  -0.810  1.00 97.03 434 A 1 
ATOM 3411 O O   . LEU A 1 434 ? 13.942  20.848  -1.075  1.00 96.00 434 A 1 
ATOM 3412 C CB  . LEU A 1 434 ? 10.718  20.334  -0.870  1.00 96.36 434 A 1 
ATOM 3413 C CG  . LEU A 1 434 ? 9.370   20.247  -0.134  1.00 94.33 434 A 1 
ATOM 3414 C CD1 . LEU A 1 434 ? 8.233   20.630  -1.076  1.00 90.56 434 A 1 
ATOM 3415 C CD2 . LEU A 1 434 ? 9.080   18.837  0.390   1.00 90.39 434 A 1 
ATOM 3416 N N   . ILE A 1 435 ? 13.489  18.645  -1.209  1.00 96.78 435 A 1 
ATOM 3417 C CA  . ILE A 1 435 ? 14.580  18.343  -2.128  1.00 96.58 435 A 1 
ATOM 3418 C C   . ILE A 1 435 ? 14.239  18.856  -3.531  1.00 96.21 435 A 1 
ATOM 3419 O O   . ILE A 1 435 ? 13.090  18.765  -3.972  1.00 95.31 435 A 1 
ATOM 3420 C CB  . ILE A 1 435 ? 14.926  16.844  -2.067  1.00 96.19 435 A 1 
ATOM 3421 C CG1 . ILE A 1 435 ? 16.317  16.591  -2.671  1.00 94.31 435 A 1 
ATOM 3422 C CG2 . ILE A 1 435 ? 13.845  15.962  -2.725  1.00 93.33 435 A 1 
ATOM 3423 C CD1 . ILE A 1 435 ? 16.922  15.260  -2.233  1.00 89.97 435 A 1 
ATOM 3424 N N   . SER A 1 436 ? 15.229  19.404  -4.231  1.00 95.45 436 A 1 
ATOM 3425 C CA  . SER A 1 436 ? 15.134  19.881  -5.612  1.00 94.22 436 A 1 
ATOM 3426 C C   . SER A 1 436 ? 15.769  18.867  -6.571  1.00 94.33 436 A 1 
ATOM 3427 O O   . SER A 1 436 ? 16.713  18.181  -6.177  1.00 93.08 436 A 1 
ATOM 3428 C CB  . SER A 1 436 ? 15.834  21.240  -5.718  1.00 92.17 436 A 1 
ATOM 3429 O OG  . SER A 1 436 ? 15.833  21.713  -7.047  1.00 83.58 436 A 1 
ATOM 3430 N N   . PRO A 1 437 ? 15.339  18.793  -7.842  1.00 91.61 437 A 1 
ATOM 3431 C CA  . PRO A 1 437 ? 16.037  18.017  -8.873  1.00 89.23 437 A 1 
ATOM 3432 C C   . PRO A 1 437 ? 17.520  18.386  -9.060  1.00 90.26 437 A 1 
ATOM 3433 O O   . PRO A 1 437 ? 18.291  17.581  -9.570  1.00 89.06 437 A 1 
ATOM 3434 C CB  . PRO A 1 437 ? 15.257  18.278  -10.164 1.00 87.17 437 A 1 
ATOM 3435 C CG  . PRO A 1 437 ? 13.857  18.643  -9.679  1.00 83.68 437 A 1 
ATOM 3436 C CD  . PRO A 1 437 ? 14.135  19.398  -8.386  1.00 86.87 437 A 1 
ATOM 3437 N N   . GLU A 1 438 ? 17.912  19.599  -8.664  1.00 92.23 438 A 1 
ATOM 3438 C CA  . GLU A 1 438 ? 19.300  20.077  -8.731  1.00 92.27 438 A 1 
ATOM 3439 C C   . GLU A 1 438 ? 20.162  19.614  -7.545  1.00 93.62 438 A 1 
ATOM 3440 O O   . GLU A 1 438 ? 21.392  19.737  -7.579  1.00 92.50 438 A 1 
ATOM 3441 C CB  . GLU A 1 438 ? 19.315  21.609  -8.810  1.00 90.81 438 A 1 
ATOM 3442 C CG  . GLU A 1 438 ? 18.579  22.143  -10.051 1.00 85.20 438 A 1 
ATOM 3443 C CD  . GLU A 1 438 ? 18.641  23.673  -10.181 1.00 79.04 438 A 1 
ATOM 3444 O OE1 . GLU A 1 438 ? 18.110  24.172  -11.200 1.00 69.35 438 A 1 
ATOM 3445 O OE2 . GLU A 1 438 ? 19.218  24.334  -9.289  1.00 67.57 438 A 1 
ATOM 3446 N N   . ASP A 1 439 ? 19.540  19.079  -6.497  1.00 95.18 439 A 1 
ATOM 3447 C CA  . ASP A 1 439 ? 20.262  18.571  -5.343  1.00 95.81 439 A 1 
ATOM 3448 C C   . ASP A 1 439 ? 21.015  17.280  -5.672  1.00 96.44 439 A 1 
ATOM 3449 O O   . ASP A 1 439 ? 20.652  16.487  -6.541  1.00 95.82 439 A 1 
ATOM 3450 C CB  . ASP A 1 439 ? 19.328  18.363  -4.147  1.00 95.79 439 A 1 
ATOM 3451 C CG  . ASP A 1 439 ? 18.937  19.671  -3.475  1.00 95.35 439 A 1 
ATOM 3452 O OD1 . ASP A 1 439 ? 19.844  20.443  -3.099  1.00 93.06 439 A 1 
ATOM 3453 O OD2 . ASP A 1 439 ? 17.743  19.889  -3.190  1.00 92.98 439 A 1 
ATOM 3454 N N   . THR A 1 440 ? 22.083  17.046  -4.920  1.00 96.02 440 A 1 
ATOM 3455 C CA  . THR A 1 440 ? 22.875  15.821  -5.025  1.00 96.09 440 A 1 
ATOM 3456 C C   . THR A 1 440 ? 22.550  14.855  -3.893  1.00 96.68 440 A 1 
ATOM 3457 O O   . THR A 1 440 ? 22.090  15.252  -2.820  1.00 96.06 440 A 1 
ATOM 3458 C CB  . THR A 1 440 ? 24.376  16.115  -5.093  1.00 94.79 440 A 1 
ATOM 3459 O OG1 . THR A 1 440 ? 24.822  16.832  -3.962  1.00 92.34 440 A 1 
ATOM 3460 C CG2 . THR A 1 440 ? 24.746  16.932  -6.328  1.00 90.82 440 A 1 
ATOM 3461 N N   . CYS A 1 441 ? 22.824  13.576  -4.120  1.00 95.97 441 A 1 
ATOM 3462 C CA  . CYS A 1 441 ? 22.589  12.524  -3.140  1.00 96.15 441 A 1 
ATOM 3463 C C   . CYS A 1 441 ? 23.254  12.850  -1.791  1.00 95.77 441 A 1 
ATOM 3464 O O   . CYS A 1 441 ? 24.471  13.072  -1.753  1.00 95.05 441 A 1 
ATOM 3465 C CB  . CYS A 1 441 ? 23.115  11.208  -3.711  1.00 96.22 441 A 1 
ATOM 3466 S SG  . CYS A 1 441 ? 22.895  9.858   -2.513  1.00 96.05 441 A 1 
ATOM 3467 N N   . PRO A 1 442 ? 22.509  12.811  -0.666  1.00 96.32 442 A 1 
ATOM 3468 C CA  . PRO A 1 442 ? 23.061  13.119  0.651   1.00 95.49 442 A 1 
ATOM 3469 C C   . PRO A 1 442 ? 24.121  12.109  1.108   1.00 95.27 442 A 1 
ATOM 3470 O O   . PRO A 1 442 ? 24.960  12.445  1.941   1.00 93.93 442 A 1 
ATOM 3471 C CB  . PRO A 1 442 ? 21.851  13.155  1.594   1.00 95.03 442 A 1 
ATOM 3472 C CG  . PRO A 1 442 ? 20.842  12.231  0.920   1.00 94.40 442 A 1 
ATOM 3473 C CD  . PRO A 1 442 ? 21.092  12.484  -0.562  1.00 95.88 442 A 1 
ATOM 3474 N N   . ARG A 1 443 ? 24.134  10.898  0.532   1.00 95.52 443 A 1 
ATOM 3475 C CA  . ARG A 1 443 ? 25.071  9.827   0.899   1.00 94.94 443 A 1 
ATOM 3476 C C   . ARG A 1 443 ? 26.365  9.849   0.086   1.00 94.94 443 A 1 
ATOM 3477 O O   . ARG A 1 443 ? 27.439  9.703   0.668   1.00 92.51 443 A 1 
ATOM 3478 C CB  . ARG A 1 443 ? 24.374  8.457   0.803   1.00 94.27 443 A 1 
ATOM 3479 C CG  . ARG A 1 443 ? 23.053  8.317   1.593   1.00 91.74 443 A 1 
ATOM 3480 C CD  . ARG A 1 443 ? 23.187  8.601   3.097   1.00 88.00 443 A 1 
ATOM 3481 N NE  . ARG A 1 443 ? 21.897  8.389   3.799   1.00 82.87 443 A 1 
ATOM 3482 C CZ  . ARG A 1 443 ? 21.300  9.202   4.664   1.00 75.49 443 A 1 
ATOM 3483 N NH1 . ARG A 1 443 ? 21.833  10.302  5.092   1.00 67.90 443 A 1 
ATOM 3484 N NH2 . ARG A 1 443 ? 20.114  8.930   5.111   1.00 69.70 443 A 1 
ATOM 3485 N N   . CYS A 1 444 ? 26.293  10.022  -1.239  1.00 94.64 444 A 1 
ATOM 3486 C CA  . CYS A 1 444 ? 27.462  9.877   -2.123  1.00 94.51 444 A 1 
ATOM 3487 C C   . CYS A 1 444 ? 27.723  11.073  -3.057  1.00 94.63 444 A 1 
ATOM 3488 O O   . CYS A 1 444 ? 28.658  11.022  -3.847  1.00 93.44 444 A 1 
ATOM 3489 C CB  . CYS A 1 444 ? 27.344  8.559   -2.896  1.00 94.60 444 A 1 
ATOM 3490 S SG  . CYS A 1 444 ? 26.041  8.688   -4.159  1.00 94.96 444 A 1 
ATOM 3491 N N   . ALA A 1 445 ? 26.921  12.135  -2.992  1.00 95.25 445 A 1 
ATOM 3492 C CA  . ALA A 1 445 ? 27.015  13.337  -3.823  1.00 95.28 445 A 1 
ATOM 3493 C C   . ALA A 1 445 ? 26.751  13.155  -5.332  1.00 95.99 445 A 1 
ATOM 3494 O O   . ALA A 1 445 ? 26.885  14.125  -6.079  1.00 94.99 445 A 1 
ATOM 3495 C CB  . ALA A 1 445 ? 28.335  14.062  -3.532  1.00 94.33 445 A 1 
ATOM 3496 N N   . ALA A 1 446 ? 26.354  11.960  -5.790  1.00 95.26 446 A 1 
ATOM 3497 C CA  . ALA A 1 446 ? 25.943  11.738  -7.174  1.00 95.81 446 A 1 
ATOM 3498 C C   . ALA A 1 446 ? 24.608  12.441  -7.497  1.00 96.40 446 A 1 
ATOM 3499 O O   . ALA A 1 446 ? 23.907  12.919  -6.604  1.00 96.11 446 A 1 
ATOM 3500 C CB  . ALA A 1 446 ? 25.865  10.235  -7.424  1.00 95.81 446 A 1 
ATOM 3501 N N   . SER A 1 447 ? 24.246  12.483  -8.785  1.00 97.04 447 A 1 
ATOM 3502 C CA  . SER A 1 447 ? 22.954  13.014  -9.222  1.00 97.04 447 A 1 
ATOM 3503 C C   . SER A 1 447 ? 21.786  12.174  -8.699  1.00 97.14 447 A 1 
ATOM 3504 O O   . SER A 1 447 ? 21.892  10.962  -8.509  1.00 96.27 447 A 1 
ATOM 3505 C CB  . SER A 1 447 ? 22.901  13.120  -10.751 1.00 96.25 447 A 1 
ATOM 3506 O OG  . SER A 1 447 ? 23.229  11.882  -11.350 1.00 88.99 447 A 1 
ATOM 3507 N N   . LEU A 1 448 ? 20.652  12.848  -8.492  1.00 97.08 448 A 1 
ATOM 3508 C CA  . LEU A 1 448 ? 19.374  12.231  -8.158  1.00 97.01 448 A 1 
ATOM 3509 C C   . LEU A 1 448 ? 18.466  12.243  -9.388  1.00 96.85 448 A 1 
ATOM 3510 O O   . LEU A 1 448 ? 18.474  13.191  -10.168 1.00 95.95 448 A 1 
ATOM 3511 C CB  . LEU A 1 448 ? 18.733  12.982  -6.975  1.00 96.66 448 A 1 
ATOM 3512 C CG  . LEU A 1 448 ? 19.513  12.863  -5.653  1.00 96.39 448 A 1 
ATOM 3513 C CD1 . LEU A 1 448 ? 18.940  13.826  -4.617  1.00 94.97 448 A 1 
ATOM 3514 C CD2 . LEU A 1 448 ? 19.438  11.448  -5.077  1.00 95.09 448 A 1 
ATOM 3515 N N   . GLU A 1 449 ? 17.656  11.212  -9.539  1.00 97.26 449 A 1 
ATOM 3516 C CA  . GLU A 1 449 ? 16.531  11.180  -10.469 1.00 96.74 449 A 1 
ATOM 3517 C C   . GLU A 1 449 ? 15.213  11.243  -9.693  1.00 97.19 449 A 1 
ATOM 3518 O O   . GLU A 1 449 ? 15.090  10.666  -8.610  1.00 96.49 449 A 1 
ATOM 3519 C CB  . GLU A 1 449 ? 16.618  9.954   -11.396 1.00 94.74 449 A 1 
ATOM 3520 C CG  . GLU A 1 449 ? 16.585  8.608   -10.654 1.00 84.62 449 A 1 
ATOM 3521 C CD  . GLU A 1 449 ? 16.656  7.377   -11.567 1.00 85.90 449 A 1 
ATOM 3522 O OE1 . GLU A 1 449 ? 16.695  6.250   -11.009 1.00 77.39 449 A 1 
ATOM 3523 O OE2 . GLU A 1 449 ? 16.656  7.541   -12.805 1.00 79.71 449 A 1 
ATOM 3524 N N   . THR A 1 450 ? 14.221  11.951  -10.243 1.00 97.03 450 A 1 
ATOM 3525 C CA  . THR A 1 450 ? 12.865  11.989  -9.686  1.00 96.89 450 A 1 
ATOM 3526 C C   . THR A 1 450 ? 12.003  10.955  -10.397 1.00 96.92 450 A 1 
ATOM 3527 O O   . THR A 1 450 ? 11.864  10.978  -11.619 1.00 96.05 450 A 1 
ATOM 3528 C CB  . THR A 1 450 ? 12.236  13.385  -9.781  1.00 96.07 450 A 1 
ATOM 3529 O OG1 . THR A 1 450 ? 13.075  14.329  -9.167  1.00 91.52 450 A 1 
ATOM 3530 C CG2 . THR A 1 450 ? 10.886  13.462  -9.070  1.00 90.97 450 A 1 
ATOM 3531 N N   . LEU A 1 451 ? 11.405  10.063  -9.627  1.00 96.95 451 A 1 
ATOM 3532 C CA  . LEU A 1 451 ? 10.545  8.981   -10.091 1.00 96.77 451 A 1 
ATOM 3533 C C   . LEU A 1 451 ? 9.146   9.142   -9.500  1.00 97.07 451 A 1 
ATOM 3534 O O   . LEU A 1 451 ? 8.960   9.762   -8.454  1.00 96.45 451 A 1 
ATOM 3535 C CB  . LEU A 1 451 ? 11.174  7.631   -9.700  1.00 96.12 451 A 1 
ATOM 3536 C CG  . LEU A 1 451 ? 12.577  7.362   -10.277 1.00 94.91 451 A 1 
ATOM 3537 C CD1 . LEU A 1 451 ? 13.116  6.051   -9.703  1.00 92.13 451 A 1 
ATOM 3538 C CD2 . LEU A 1 451 ? 12.550  7.254   -11.803 1.00 92.20 451 A 1 
ATOM 3539 N N   . ARG A 1 452 ? 8.146   8.555   -10.170 1.00 96.94 452 A 1 
ATOM 3540 C CA  . ARG A 1 452 ? 6.791   8.418   -9.637  1.00 97.01 452 A 1 
ATOM 3541 C C   . ARG A 1 452 ? 6.494   6.951   -9.372  1.00 97.37 452 A 1 
ATOM 3542 O O   . ARG A 1 452 ? 6.917   6.076   -10.129 1.00 96.41 452 A 1 
ATOM 3543 C CB  . ARG A 1 452 ? 5.751   9.050   -10.568 1.00 96.13 452 A 1 
ATOM 3544 C CG  . ARG A 1 452 ? 5.967   10.561  -10.706 1.00 92.20 452 A 1 
ATOM 3545 C CD  . ARG A 1 452 ? 4.807   11.227  -11.461 1.00 88.17 452 A 1 
ATOM 3546 N NE  . ARG A 1 452 ? 3.610   11.350  -10.607 1.00 81.82 452 A 1 
ATOM 3547 C CZ  . ARG A 1 452 ? 2.391   11.678  -10.991 1.00 75.02 452 A 1 
ATOM 3548 N NH1 . ARG A 1 452 ? 2.099   11.931  -12.230 1.00 65.61 452 A 1 
ATOM 3549 N NH2 . ARG A 1 452 ? 1.435   11.754  -10.112 1.00 67.41 452 A 1 
ATOM 3550 N N   . GLY A 1 453 ? 5.750   6.683   -8.312  1.00 96.96 453 A 1 
ATOM 3551 C CA  . GLY A 1 453 ? 5.423   5.326   -7.921  1.00 96.76 453 A 1 
ATOM 3552 C C   . GLY A 1 453 ? 4.082   5.201   -7.217  1.00 96.99 453 A 1 
ATOM 3553 O O   . GLY A 1 453 ? 3.450   6.186   -6.841  1.00 95.71 453 A 1 
ATOM 3554 N N   . ILE A 1 454 ? 3.655   3.954   -7.073  1.00 97.44 454 A 1 
ATOM 3555 C CA  . ILE A 1 454 ? 2.481   3.544   -6.312  1.00 97.47 454 A 1 
ATOM 3556 C C   . ILE A 1 454 ? 2.993   2.803   -5.083  1.00 97.66 454 A 1 
ATOM 3557 O O   . ILE A 1 454 ? 3.629   1.755   -5.222  1.00 97.30 454 A 1 
ATOM 3558 C CB  . ILE A 1 454 ? 1.552   2.659   -7.168  1.00 97.40 454 A 1 
ATOM 3559 C CG1 . ILE A 1 454 ? 1.089   3.384   -8.452  1.00 96.66 454 A 1 
ATOM 3560 C CG2 . ILE A 1 454 ? 0.331   2.216   -6.339  1.00 96.99 454 A 1 
ATOM 3561 C CD1 . ILE A 1 454 ? 0.526   2.436   -9.514  1.00 95.15 454 A 1 
ATOM 3562 N N   . GLU A 1 455 ? 2.706   3.324   -3.894  1.00 97.49 455 A 1 
ATOM 3563 C CA  . GLU A 1 455 ? 3.019   2.669   -2.623  1.00 97.45 455 A 1 
ATOM 3564 C C   . GLU A 1 455 ? 2.219   1.363   -2.507  1.00 97.81 455 A 1 
ATOM 3565 O O   . GLU A 1 455 ? 0.995   1.372   -2.382  1.00 97.22 455 A 1 
ATOM 3566 C CB  . GLU A 1 455 ? 2.704   3.625   -1.463  1.00 96.66 455 A 1 
ATOM 3567 C CG  . GLU A 1 455 ? 3.123   3.087   -0.083  1.00 94.53 455 A 1 
ATOM 3568 C CD  . GLU A 1 455 ? 2.058   3.286   0.999   1.00 93.83 455 A 1 
ATOM 3569 O OE1 . GLU A 1 455 ? 2.091   2.501   1.977   1.00 86.73 455 A 1 
ATOM 3570 O OE2 . GLU A 1 455 ? 1.107   4.069   0.785   1.00 88.81 455 A 1 
ATOM 3571 N N   . VAL A 1 456 ? 2.890   0.219   -2.557  1.00 98.19 456 A 1 
ATOM 3572 C CA  . VAL A 1 456 ? 2.260   -1.107  -2.451  1.00 98.36 456 A 1 
ATOM 3573 C C   . VAL A 1 456 ? 2.534   -1.803  -1.126  1.00 98.48 456 A 1 
ATOM 3574 O O   . VAL A 1 456 ? 1.832   -2.754  -0.775  1.00 98.23 456 A 1 
ATOM 3575 C CB  . VAL A 1 456 ? 2.656   -2.022  -3.617  1.00 98.21 456 A 1 
ATOM 3576 C CG1 . VAL A 1 456 ? 2.043   -1.517  -4.924  1.00 97.44 456 A 1 
ATOM 3577 C CG2 . VAL A 1 456 ? 4.171   -2.172  -3.775  1.00 97.18 456 A 1 
ATOM 3578 N N   . GLY A 1 457 ? 3.533   -1.344  -0.383  1.00 98.14 457 A 1 
ATOM 3579 C CA  . GLY A 1 457 ? 3.875   -1.895  0.917   1.00 98.03 457 A 1 
ATOM 3580 C C   . GLY A 1 457 ? 4.642   -0.899  1.766   1.00 97.89 457 A 1 
ATOM 3581 O O   . GLY A 1 457 ? 5.304   -0.016  1.235   1.00 97.07 457 A 1 
ATOM 3582 N N   . HIS A 1 458 ? 4.547   -1.063  3.082   1.00 97.08 458 A 1 
ATOM 3583 C CA  . HIS A 1 458 ? 5.192   -0.175  4.039   1.00 96.88 458 A 1 
ATOM 3584 C C   . HIS A 1 458 ? 5.680   -0.973  5.246   1.00 97.35 458 A 1 
ATOM 3585 O O   . HIS A 1 458 ? 4.964   -1.839  5.761   1.00 96.96 458 A 1 
ATOM 3586 C CB  . HIS A 1 458 ? 4.196   0.922   4.424   1.00 95.72 458 A 1 
ATOM 3587 C CG  . HIS A 1 458 ? 4.798   2.222   4.863   1.00 93.57 458 A 1 
ATOM 3588 N ND1 . HIS A 1 458 ? 4.202   3.457   4.656   1.00 86.34 458 A 1 
ATOM 3589 C CD2 . HIS A 1 458 ? 5.990   2.443   5.481   1.00 86.26 458 A 1 
ATOM 3590 C CE1 . HIS A 1 458 ? 5.027   4.390   5.146   1.00 86.37 458 A 1 
ATOM 3591 N NE2 . HIS A 1 458 ? 6.126   3.819   5.656   1.00 86.00 458 A 1 
ATOM 3592 N N   . VAL A 1 459 ? 6.899   -0.707  5.689   1.00 97.10 459 A 1 
ATOM 3593 C CA  . VAL A 1 459 ? 7.484   -1.302  6.895   1.00 97.06 459 A 1 
ATOM 3594 C C   . VAL A 1 459 ? 7.802   -0.213  7.920   1.00 96.71 459 A 1 
ATOM 3595 O O   . VAL A 1 459 ? 8.443   0.780   7.588   1.00 95.56 459 A 1 
ATOM 3596 C CB  . VAL A 1 459 ? 8.704   -2.189  6.579   1.00 96.46 459 A 1 
ATOM 3597 C CG1 . VAL A 1 459 ? 8.310   -3.377  5.698   1.00 92.41 459 A 1 
ATOM 3598 C CG2 . VAL A 1 459 ? 9.852   -1.467  5.877   1.00 92.64 459 A 1 
ATOM 3599 N N   . PHE A 1 460 ? 7.363   -0.402  9.167   1.00 94.27 460 A 1 
ATOM 3600 C CA  . PHE A 1 460 ? 7.525   0.560   10.254  1.00 93.48 460 A 1 
ATOM 3601 C C   . PHE A 1 460 ? 8.169   -0.079  11.477  1.00 93.89 460 A 1 
ATOM 3602 O O   . PHE A 1 460 ? 7.754   -1.151  11.919  1.00 93.10 460 A 1 
ATOM 3603 C CB  . PHE A 1 460 ? 6.172   1.122   10.691  1.00 92.07 460 A 1 
ATOM 3604 C CG  . PHE A 1 460 ? 5.362   1.815   9.626   1.00 90.37 460 A 1 
ATOM 3605 C CD1 . PHE A 1 460 ? 5.462   3.210   9.477   1.00 84.83 460 A 1 
ATOM 3606 C CD2 . PHE A 1 460 ? 4.431   1.088   8.863   1.00 86.65 460 A 1 
ATOM 3607 C CE1 . PHE A 1 460 ? 4.618   3.878   8.578   1.00 83.37 460 A 1 
ATOM 3608 C CE2 . PHE A 1 460 ? 3.590   1.761   7.959   1.00 83.50 460 A 1 
ATOM 3609 C CZ  . PHE A 1 460 ? 3.675   3.158   7.821   1.00 85.47 460 A 1 
ATOM 3610 N N   . LYS A 1 461 ? 9.095   0.649   12.109  1.00 93.90 461 A 1 
ATOM 3611 C CA  . LYS A 1 461 ? 9.508   0.410   13.491  1.00 92.98 461 A 1 
ATOM 3612 C C   . LYS A 1 461 ? 8.712   1.359   14.393  1.00 92.42 461 A 1 
ATOM 3613 O O   . LYS A 1 461 ? 8.986   2.559   14.415  1.00 90.68 461 A 1 
ATOM 3614 C CB  . LYS A 1 461 ? 11.030  0.577   13.595  1.00 91.86 461 A 1 
ATOM 3615 C CG  . LYS A 1 461 ? 11.533  0.177   14.992  1.00 85.84 461 A 1 
ATOM 3616 C CD  . LYS A 1 461 ? 13.063  0.273   15.067  1.00 84.43 461 A 1 
ATOM 3617 C CE  . LYS A 1 461 ? 13.497  -0.068  16.491  1.00 79.84 461 A 1 
ATOM 3618 N NZ  . LYS A 1 461 ? 14.963  -0.001  16.671  1.00 73.60 461 A 1 
ATOM 3619 N N   . LEU A 1 462 ? 7.702   0.820   15.096  1.00 94.34 462 A 1 
ATOM 3620 C CA  . LEU A 1 462 ? 6.752   1.602   15.905  1.00 92.93 462 A 1 
ATOM 3621 C C   . LEU A 1 462 ? 7.334   2.050   17.251  1.00 91.84 462 A 1 
ATOM 3622 O O   . LEU A 1 462 ? 6.914   3.074   17.787  1.00 86.32 462 A 1 
ATOM 3623 C CB  . LEU A 1 462 ? 5.482   0.772   16.151  1.00 91.93 462 A 1 
ATOM 3624 C CG  . LEU A 1 462 ? 4.660   0.428   14.898  1.00 91.17 462 A 1 
ATOM 3625 C CD1 . LEU A 1 462 ? 3.476   -0.444  15.320  1.00 88.70 462 A 1 
ATOM 3626 C CD2 . LEU A 1 462 ? 4.133   1.680   14.201  1.00 89.45 462 A 1 
ATOM 3627 N N   . GLY A 1 463 ? 8.290   1.286   17.799  1.00 93.49 463 A 1 
ATOM 3628 C CA  . GLY A 1 463 ? 8.774   1.487   19.161  1.00 93.34 463 A 1 
ATOM 3629 C C   . GLY A 1 463 ? 7.739   1.035   20.200  1.00 94.63 463 A 1 
ATOM 3630 O O   . GLY A 1 463 ? 7.070   0.022   20.012  1.00 94.50 463 A 1 
ATOM 3631 N N   . ASP A 1 464 ? 7.603   1.787   21.284  1.00 94.72 464 A 1 
ATOM 3632 C CA  . ASP A 1 464 ? 6.732   1.472   22.420  1.00 95.06 464 A 1 
ATOM 3633 C C   . ASP A 1 464 ? 5.361   2.173   22.380  1.00 95.42 464 A 1 
ATOM 3634 O O   . ASP A 1 464 ? 4.589   2.060   23.328  1.00 94.35 464 A 1 
ATOM 3635 C CB  . ASP A 1 464 ? 7.489   1.752   23.730  1.00 94.27 464 A 1 
ATOM 3636 C CG  . ASP A 1 464 ? 7.756   3.239   24.005  1.00 93.89 464 A 1 
ATOM 3637 O OD1 . ASP A 1 464 ? 7.609   4.055   23.067  1.00 89.94 464 A 1 
ATOM 3638 O OD2 . ASP A 1 464 ? 8.093   3.571   25.164  1.00 90.08 464 A 1 
ATOM 3639 N N   . LYS A 1 465 ? 5.013   2.875   21.286  1.00 93.50 465 A 1 
ATOM 3640 C CA  . LYS A 1 465 ? 3.802   3.717   21.205  1.00 92.94 465 A 1 
ATOM 3641 C C   . LYS A 1 465 ? 2.531   2.988   21.664  1.00 94.46 465 A 1 
ATOM 3642 O O   . LYS A 1 465 ? 1.805   3.491   22.517  1.00 93.55 465 A 1 
ATOM 3643 C CB  . LYS A 1 465 ? 3.652   4.250   19.765  1.00 90.89 465 A 1 
ATOM 3644 C CG  . LYS A 1 465 ? 2.417   5.153   19.600  1.00 85.66 465 A 1 
ATOM 3645 C CD  . LYS A 1 465 ? 2.304   5.672   18.162  1.00 81.56 465 A 1 
ATOM 3646 C CE  . LYS A 1 465 ? 1.042   6.527   18.008  1.00 74.71 465 A 1 
ATOM 3647 N NZ  . LYS A 1 465 ? 0.892   7.028   16.619  1.00 67.89 465 A 1 
ATOM 3648 N N   . TYR A 1 466 ? 2.266   1.805   21.094  1.00 95.32 466 A 1 
ATOM 3649 C CA  . TYR A 1 466 ? 1.065   1.029   21.416  1.00 95.44 466 A 1 
ATOM 3650 C C   . TYR A 1 466 ? 1.229   0.252   22.719  1.00 96.29 466 A 1 
ATOM 3651 O O   . TYR A 1 466 ? 0.312   0.226   23.532  1.00 96.01 466 A 1 
ATOM 3652 C CB  . TYR A 1 466 ? 0.720   0.077   20.270  1.00 94.88 466 A 1 
ATOM 3653 C CG  . TYR A 1 466 ? 0.337   0.789   18.992  1.00 94.79 466 A 1 
ATOM 3654 C CD1 . TYR A 1 466 ? -1.010  1.114   18.733  1.00 93.28 466 A 1 
ATOM 3655 C CD2 . TYR A 1 466 ? 1.338   1.145   18.073  1.00 93.72 466 A 1 
ATOM 3656 C CE1 . TYR A 1 466 ? -1.350  1.795   17.552  1.00 92.79 466 A 1 
ATOM 3657 C CE2 . TYR A 1 466 ? 1.003   1.831   16.895  1.00 92.64 466 A 1 
ATOM 3658 C CZ  . TYR A 1 466 ? -0.339  2.158   16.630  1.00 93.01 466 A 1 
ATOM 3659 O OH  . TYR A 1 466 ? -0.646  2.824   15.489  1.00 91.11 466 A 1 
ATOM 3660 N N   . SER A 1 467 ? 2.400   -0.347  22.949  1.00 97.30 467 A 1 
ATOM 3661 C CA  . SER A 1 467 ? 2.654   -1.120  24.166  1.00 97.57 467 A 1 
ATOM 3662 C C   . SER A 1 467 ? 2.591   -0.254  25.424  1.00 97.94 467 A 1 
ATOM 3663 O O   . SER A 1 467 ? 2.083   -0.715  26.439  1.00 97.67 467 A 1 
ATOM 3664 C CB  . SER A 1 467 ? 3.993   -1.849  24.074  1.00 96.84 467 A 1 
ATOM 3665 O OG  . SER A 1 467 ? 5.037   -0.931  23.811  1.00 90.91 467 A 1 
ATOM 3666 N N   . LYS A 1 468 ? 3.019   1.004   25.347  1.00 97.68 468 A 1 
ATOM 3667 C CA  . LYS A 1 468 ? 2.893   1.977   26.436  1.00 97.60 468 A 1 
ATOM 3668 C C   . LYS A 1 468 ? 1.444   2.404   26.666  1.00 97.92 468 A 1 
ATOM 3669 O O   . LYS A 1 468 ? 1.001   2.414   27.808  1.00 97.46 468 A 1 
ATOM 3670 C CB  . LYS A 1 468 ? 3.799   3.168   26.122  1.00 96.60 468 A 1 
ATOM 3671 C CG  . LYS A 1 468 ? 3.842   4.198   27.252  1.00 92.94 468 A 1 
ATOM 3672 C CD  . LYS A 1 468 ? 4.845   5.284   26.870  1.00 90.02 468 A 1 
ATOM 3673 C CE  . LYS A 1 468 ? 4.961   6.331   27.969  1.00 80.44 468 A 1 
ATOM 3674 N NZ  . LYS A 1 468 ? 5.972   7.341   27.587  1.00 73.39 468 A 1 
ATOM 3675 N N   . ALA A 1 469 ? 0.715   2.734   25.596  1.00 97.59 469 A 1 
ATOM 3676 C CA  . ALA A 1 469 ? -0.681  3.157   25.719  1.00 97.50 469 A 1 
ATOM 3677 C C   . ALA A 1 469 ? -1.581  2.033   26.259  1.00 97.92 469 A 1 
ATOM 3678 O O   . ALA A 1 469 ? -2.436  2.281   27.100  1.00 97.11 469 A 1 
ATOM 3679 C CB  . ALA A 1 469 ? -1.159  3.652   24.353  1.00 96.59 469 A 1 
ATOM 3680 N N   . MET A 1 470 ? -1.346  0.797   25.816  1.00 97.82 470 A 1 
ATOM 3681 C CA  . MET A 1 470 ? -2.169  -0.374  26.138  1.00 97.99 470 A 1 
ATOM 3682 C C   . MET A 1 470 ? -1.554  -1.291  27.208  1.00 98.12 470 A 1 
ATOM 3683 O O   . MET A 1 470 ? -2.028  -2.409  27.416  1.00 97.31 470 A 1 
ATOM 3684 C CB  . MET A 1 470 ? -2.460  -1.151  24.847  1.00 97.96 470 A 1 
ATOM 3685 C CG  . MET A 1 470 ? -3.148  -0.294  23.772  1.00 97.53 470 A 1 
ATOM 3686 S SD  . MET A 1 470 ? -3.543  -1.200  22.256  1.00 97.18 470 A 1 
ATOM 3687 C CE  . MET A 1 470 ? -4.903  -2.237  22.873  1.00 92.58 470 A 1 
ATOM 3688 N N   . ASN A 1 471 ? -0.482  -0.851  27.861  1.00 97.97 471 A 1 
ATOM 3689 C CA  . ASN A 1 471 ? 0.236   -1.608  28.885  1.00 97.97 471 A 1 
ATOM 3690 C C   . ASN A 1 471 ? 0.629   -3.044  28.449  1.00 98.20 471 A 1 
ATOM 3691 O O   . ASN A 1 471 ? 0.421   -4.018  29.173  1.00 97.58 471 A 1 
ATOM 3692 C CB  . ASN A 1 471 ? -0.546  -1.535  30.208  1.00 97.49 471 A 1 
ATOM 3693 C CG  . ASN A 1 471 ? 0.313   -1.962  31.382  1.00 95.00 471 A 1 
ATOM 3694 O OD1 . ASN A 1 471 ? 1.438   -1.527  31.543  1.00 87.58 471 A 1 
ATOM 3695 N ND2 . ASN A 1 471 ? -0.186  -2.807  32.245  1.00 86.39 471 A 1 
ATOM 3696 N N   . ALA A 1 472 ? 1.180   -3.199  27.240  1.00 97.99 472 A 1 
ATOM 3697 C CA  . ALA A 1 472 ? 1.686   -4.475  26.748  1.00 98.19 472 A 1 
ATOM 3698 C C   . ALA A 1 472 ? 3.126   -4.696  27.235  1.00 98.39 472 A 1 
ATOM 3699 O O   . ALA A 1 472 ? 4.092   -4.197  26.654  1.00 98.12 472 A 1 
ATOM 3700 C CB  . ALA A 1 472 ? 1.529   -4.541  25.225  1.00 98.04 472 A 1 
ATOM 3701 N N   . VAL A 1 473 ? 3.253   -5.459  28.322  1.00 98.39 473 A 1 
ATOM 3702 C CA  . VAL A 1 473 ? 4.511   -5.711  29.033  1.00 98.40 473 A 1 
ATOM 3703 C C   . VAL A 1 473 ? 4.861   -7.198  29.086  1.00 98.47 473 A 1 
ATOM 3704 O O   . VAL A 1 473 ? 3.989   -8.068  29.018  1.00 98.14 473 A 1 
ATOM 3705 C CB  . VAL A 1 473 ? 4.511   -5.102  30.453  1.00 98.03 473 A 1 
ATOM 3706 C CG1 . VAL A 1 473 ? 4.365   -3.577  30.415  1.00 96.42 473 A 1 
ATOM 3707 C CG2 . VAL A 1 473 ? 3.412   -5.684  31.350  1.00 95.28 473 A 1 
ATOM 3708 N N   . PHE A 1 474 ? 6.156   -7.485  29.254  1.00 98.32 474 A 1 
ATOM 3709 C CA  . PHE A 1 474 ? 6.688   -8.821  29.532  1.00 98.34 474 A 1 
ATOM 3710 C C   . PHE A 1 474 ? 7.680   -8.767  30.696  1.00 98.39 474 A 1 
ATOM 3711 O O   . PHE A 1 474 ? 8.196   -7.703  31.036  1.00 98.15 474 A 1 
ATOM 3712 C CB  . PHE A 1 474 ? 7.339   -9.398  28.267  1.00 98.29 474 A 1 
ATOM 3713 C CG  . PHE A 1 474 ? 8.639   -8.731  27.866  1.00 98.51 474 A 1 
ATOM 3714 C CD1 . PHE A 1 474 ? 8.629   -7.529  27.136  1.00 97.97 474 A 1 
ATOM 3715 C CD2 . PHE A 1 474 ? 9.870   -9.296  28.250  1.00 98.21 474 A 1 
ATOM 3716 C CE1 . PHE A 1 474 ? 9.835   -6.893  26.800  1.00 97.77 474 A 1 
ATOM 3717 C CE2 . PHE A 1 474 ? 11.078  -8.660  27.912  1.00 97.83 474 A 1 
ATOM 3718 C CZ  . PHE A 1 474 ? 11.061  -7.454  27.187  1.00 98.05 474 A 1 
ATOM 3719 N N   . LEU A 1 475 ? 7.963   -9.919  31.312  1.00 98.23 475 A 1 
ATOM 3720 C CA  . LEU A 1 475 ? 9.001   -10.053 32.332  1.00 98.12 475 A 1 
ATOM 3721 C C   . LEU A 1 475 ? 10.355  -10.361 31.680  1.00 98.13 475 A 1 
ATOM 3722 O O   . LEU A 1 475 ? 10.477  -11.350 30.945  1.00 97.67 475 A 1 
ATOM 3723 C CB  . LEU A 1 475 ? 8.616   -11.133 33.356  1.00 97.86 475 A 1 
ATOM 3724 C CG  . LEU A 1 475 ? 7.340   -10.831 34.160  1.00 96.00 475 A 1 
ATOM 3725 C CD1 . LEU A 1 475 ? 7.026   -12.012 35.081  1.00 92.37 475 A 1 
ATOM 3726 C CD2 . LEU A 1 475 ? 7.467   -9.575  35.016  1.00 93.25 475 A 1 
ATOM 3727 N N   . ASP A 1 476 ? 11.364  -9.548  31.983  1.00 98.03 476 A 1 
ATOM 3728 C CA  . ASP A 1 476 ? 12.750  -9.774  31.576  1.00 97.94 476 A 1 
ATOM 3729 C C   . ASP A 1 476 ? 13.414  -10.923 32.365  1.00 97.98 476 A 1 
ATOM 3730 O O   . ASP A 1 476 ? 12.799  -11.576 33.217  1.00 97.36 476 A 1 
ATOM 3731 C CB  . ASP A 1 476 ? 13.540  -8.444  31.613  1.00 97.48 476 A 1 
ATOM 3732 C CG  . ASP A 1 476 ? 13.919  -7.899  33.002  1.00 97.44 476 A 1 
ATOM 3733 O OD1 . ASP A 1 476 ? 13.783  -8.625  34.009  1.00 95.55 476 A 1 
ATOM 3734 O OD2 . ASP A 1 476 ? 14.412  -6.749  33.066  1.00 95.16 476 A 1 
ATOM 3735 N N   . GLU A 1 477 ? 14.701  -11.199 32.095  1.00 97.75 477 A 1 
ATOM 3736 C CA  . GLU A 1 477 ? 15.475  -12.235 32.783  1.00 97.47 477 A 1 
ATOM 3737 C C   . GLU A 1 477 ? 15.623  -12.016 34.300  1.00 97.76 477 A 1 
ATOM 3738 O O   . GLU A 1 477 ? 15.910  -12.965 35.031  1.00 96.04 477 A 1 
ATOM 3739 C CB  . GLU A 1 477 ? 16.854  -12.397 32.128  1.00 95.96 477 A 1 
ATOM 3740 C CG  . GLU A 1 477 ? 17.775  -11.160 32.163  1.00 88.10 477 A 1 
ATOM 3741 C CD  . GLU A 1 477 ? 17.627  -10.217 30.957  1.00 85.79 477 A 1 
ATOM 3742 O OE1 . GLU A 1 477 ? 18.600  -9.478  30.690  1.00 76.99 477 A 1 
ATOM 3743 O OE2 . GLU A 1 477 ? 16.572  -10.263 30.280  1.00 77.64 477 A 1 
ATOM 3744 N N   . ASN A 1 478 ? 15.404  -10.785 34.769  1.00 97.69 478 A 1 
ATOM 3745 C CA  . ASN A 1 478 ? 15.464  -10.402 36.178  1.00 97.74 478 A 1 
ATOM 3746 C C   . ASN A 1 478 ? 14.075  -10.341 36.834  1.00 98.01 478 A 1 
ATOM 3747 O O   . ASN A 1 478 ? 13.964  -9.948  38.000  1.00 96.80 478 A 1 
ATOM 3748 C CB  . ASN A 1 478 ? 16.210  -9.064  36.305  1.00 97.32 478 A 1 
ATOM 3749 C CG  . ASN A 1 478 ? 17.600  -9.107  35.712  1.00 95.66 478 A 1 
ATOM 3750 O OD1 . ASN A 1 478 ? 18.478  -9.804  36.182  1.00 88.24 478 A 1 
ATOM 3751 N ND2 . ASN A 1 478 ? 17.841  -8.354  34.667  1.00 87.99 478 A 1 
ATOM 3752 N N   . GLY A 1 479 ? 13.015  -10.712 36.096  1.00 97.73 479 A 1 
ATOM 3753 C CA  . GLY A 1 479 ? 11.633  -10.653 36.572  1.00 97.67 479 A 1 
ATOM 3754 C C   . GLY A 1 479 ? 11.054  -9.236  36.632  1.00 97.98 479 A 1 
ATOM 3755 O O   . GLY A 1 479 ? 10.083  -9.019  37.353  1.00 96.91 479 A 1 
ATOM 3756 N N   . ARG A 1 480 ? 11.636  -8.269  35.907  1.00 97.95 480 A 1 
ATOM 3757 C CA  . ARG A 1 480 ? 11.132  -6.894  35.826  1.00 97.99 480 A 1 
ATOM 3758 C C   . ARG A 1 480 ? 10.232  -6.733  34.610  1.00 98.13 480 A 1 
ATOM 3759 O O   . ARG A 1 480 ? 10.535  -7.263  33.545  1.00 97.68 480 A 1 
ATOM 3760 C CB  . ARG A 1 480 ? 12.289  -5.890  35.761  1.00 97.54 480 A 1 
ATOM 3761 C CG  . ARG A 1 480 ? 13.178  -5.956  37.005  1.00 91.17 480 A 1 
ATOM 3762 C CD  . ARG A 1 480 ? 14.327  -4.958  36.850  1.00 87.76 480 A 1 
ATOM 3763 N NE  . ARG A 1 480 ? 15.186  -4.953  38.044  1.00 77.07 480 A 1 
ATOM 3764 C CZ  . ARG A 1 480 ? 16.303  -4.265  38.182  1.00 68.69 480 A 1 
ATOM 3765 N NH1 . ARG A 1 480 ? 16.767  -3.517  37.219  1.00 61.57 480 A 1 
ATOM 3766 N NH2 . ARG A 1 480 ? 16.974  -4.319  39.299  1.00 59.01 480 A 1 
ATOM 3767 N N   . GLU A 1 481 ? 9.156   -5.982  34.761  1.00 98.12 481 A 1 
ATOM 3768 C CA  . GLU A 1 481 ? 8.289   -5.617  33.643  1.00 97.94 481 A 1 
ATOM 3769 C C   . GLU A 1 481 ? 9.001   -4.658  32.684  1.00 98.15 481 A 1 
ATOM 3770 O O   . GLU A 1 481 ? 9.577   -3.649  33.101  1.00 97.37 481 A 1 
ATOM 3771 C CB  . GLU A 1 481 ? 6.967   -5.015  34.138  1.00 96.82 481 A 1 
ATOM 3772 C CG  . GLU A 1 481 ? 6.083   -6.083  34.798  1.00 90.41 481 A 1 
ATOM 3773 C CD  . GLU A 1 481 ? 4.710   -5.559  35.246  1.00 92.15 481 A 1 
ATOM 3774 O OE1 . GLU A 1 481 ? 3.827   -6.418  35.483  1.00 83.31 481 A 1 
ATOM 3775 O OE2 . GLU A 1 481 ? 4.559   -4.326  35.383  1.00 86.48 481 A 1 
ATOM 3776 N N   . GLN A 1 482 ? 8.937   -4.991  31.398  1.00 98.36 482 A 1 
ATOM 3777 C CA  . GLN A 1 482 ? 9.456   -4.192  30.293  1.00 98.37 482 A 1 
ATOM 3778 C C   . GLN A 1 482 ? 8.369   -4.045  29.227  1.00 98.55 482 A 1 
ATOM 3779 O O   . GLN A 1 482 ? 7.597   -4.980  28.997  1.00 98.22 482 A 1 
ATOM 3780 C CB  . GLN A 1 482 ? 10.692  -4.866  29.680  1.00 98.02 482 A 1 
ATOM 3781 C CG  . GLN A 1 482 ? 11.858  -5.094  30.655  1.00 96.12 482 A 1 
ATOM 3782 C CD  . GLN A 1 482 ? 12.441  -3.815  31.247  1.00 96.30 482 A 1 
ATOM 3783 O OE1 . GLN A 1 482 ? 12.310  -2.712  30.741  1.00 88.10 482 A 1 
ATOM 3784 N NE2 . GLN A 1 482 ? 13.129  -3.929  32.360  1.00 86.48 482 A 1 
ATOM 3785 N N   . LEU A 1 483 ? 8.311   -2.897  28.565  1.00 98.37 483 A 1 
ATOM 3786 C CA  . LEU A 1 483 ? 7.417   -2.682  27.430  1.00 98.45 483 A 1 
ATOM 3787 C C   . LEU A 1 483 ? 7.915   -3.461  26.207  1.00 98.50 483 A 1 
ATOM 3788 O O   . LEU A 1 483 ? 9.111   -3.470  25.919  1.00 98.11 483 A 1 
ATOM 3789 C CB  . LEU A 1 483 ? 7.326   -1.179  27.107  1.00 98.22 483 A 1 
ATOM 3790 C CG  . LEU A 1 483 ? 6.574   -0.349  28.156  1.00 97.67 483 A 1 
ATOM 3791 C CD1 . LEU A 1 483 ? 6.801   1.139   27.896  1.00 96.43 483 A 1 
ATOM 3792 C CD2 . LEU A 1 483 ? 5.066   -0.612  28.116  1.00 96.37 483 A 1 
ATOM 3793 N N   . MET A 1 484 ? 6.993   -4.073  25.454  1.00 98.42 484 A 1 
ATOM 3794 C CA  . MET A 1 484 ? 7.329   -4.686  24.168  1.00 98.40 484 A 1 
ATOM 3795 C C   . MET A 1 484 ? 7.645   -3.597  23.139  1.00 98.29 484 A 1 
ATOM 3796 O O   . MET A 1 484 ? 6.917   -2.609  23.029  1.00 97.73 484 A 1 
ATOM 3797 C CB  . MET A 1 484 ? 6.179   -5.570  23.673  1.00 98.30 484 A 1 
ATOM 3798 C CG  . MET A 1 484 ? 5.872   -6.719  24.640  1.00 97.71 484 A 1 
ATOM 3799 S SD  . MET A 1 484 ? 4.510   -7.783  24.099  1.00 97.63 484 A 1 
ATOM 3800 C CE  . MET A 1 484 ? 4.265   -8.736  25.620  1.00 93.32 484 A 1 
ATOM 3801 N N   . ILE A 1 485 ? 8.704   -3.798  22.356  1.00 97.95 485 A 1 
ATOM 3802 C CA  . ILE A 1 485 ? 9.011   -2.943  21.211  1.00 97.93 485 A 1 
ATOM 3803 C C   . ILE A 1 485 ? 8.333   -3.532  19.982  1.00 98.02 485 A 1 
ATOM 3804 O O   . ILE A 1 485 ? 8.477   -4.719  19.692  1.00 97.81 485 A 1 
ATOM 3805 C CB  . ILE A 1 485 ? 10.531  -2.766  21.031  1.00 97.61 485 A 1 
ATOM 3806 C CG1 . ILE A 1 485 ? 11.234  -2.287  22.319  1.00 96.40 485 A 1 
ATOM 3807 C CG2 . ILE A 1 485 ? 10.814  -1.786  19.882  1.00 96.67 485 A 1 
ATOM 3808 C CD1 . ILE A 1 485 ? 10.698  -0.969  22.910  1.00 91.38 485 A 1 
ATOM 3809 N N   . MET A 1 486 ? 7.562   -2.713  19.258  1.00 97.47 486 A 1 
ATOM 3810 C CA  . MET A 1 486 ? 6.713   -3.172  18.164  1.00 97.44 486 A 1 
ATOM 3811 C C   . MET A 1 486 ? 7.189   -2.690  16.795  1.00 97.20 486 A 1 
ATOM 3812 O O   . MET A 1 486 ? 7.735   -1.594  16.637  1.00 96.63 486 A 1 
ATOM 3813 C CB  . MET A 1 486 ? 5.257   -2.767  18.412  1.00 97.34 486 A 1 
ATOM 3814 C CG  . MET A 1 486 ? 4.657   -3.437  19.658  1.00 96.36 486 A 1 
ATOM 3815 S SD  . MET A 1 486 ? 2.957   -2.944  20.029  1.00 95.73 486 A 1 
ATOM 3816 C CE  . MET A 1 486 ? 2.085   -3.471  18.523  1.00 89.37 486 A 1 
ATOM 3817 N N   . GLY A 1 487 ? 6.903   -3.502  15.778  1.00 97.07 487 A 1 
ATOM 3818 C CA  . GLY A 1 487 ? 6.923   -3.110  14.372  1.00 97.04 487 A 1 
ATOM 3819 C C   . GLY A 1 487 ? 5.593   -3.442  13.701  1.00 97.36 487 A 1 
ATOM 3820 O O   . GLY A 1 487 ? 4.897   -4.365  14.121  1.00 97.27 487 A 1 
ATOM 3821 N N   . CYS A 1 488 ? 5.227   -2.720  12.640  1.00 96.81 488 A 1 
ATOM 3822 C CA  . CYS A 1 488 ? 4.117   -3.110  11.777  1.00 96.63 488 A 1 
ATOM 3823 C C   . CYS A 1 488 ? 4.492   -3.036  10.297  1.00 97.14 488 A 1 
ATOM 3824 O O   . CYS A 1 488 ? 5.348   -2.248  9.887   1.00 96.74 488 A 1 
ATOM 3825 C CB  . CYS A 1 488 ? 2.834   -2.344  12.129  1.00 95.32 488 A 1 
ATOM 3826 S SG  . CYS A 1 488 ? 2.896   -0.627  11.542  1.00 91.38 488 A 1 
ATOM 3827 N N   . TYR A 1 489 ? 3.865   -3.896  9.489   1.00 97.92 489 A 1 
ATOM 3828 C CA  . TYR A 1 489 ? 4.291   -4.147  8.119   1.00 98.16 489 A 1 
ATOM 3829 C C   . TYR A 1 489 ? 3.076   -4.423  7.225   1.00 98.35 489 A 1 
ATOM 3830 O O   . TYR A 1 489 ? 2.462   -5.492  7.308   1.00 98.02 489 A 1 
ATOM 3831 C CB  . TYR A 1 489 ? 5.289   -5.316  8.097   1.00 98.06 489 A 1 
ATOM 3832 C CG  . TYR A 1 489 ? 6.308   -5.340  9.226   1.00 98.05 489 A 1 
ATOM 3833 C CD1 . TYR A 1 489 ? 7.463   -4.540  9.166   1.00 97.84 489 A 1 
ATOM 3834 C CD2 . TYR A 1 489 ? 6.076   -6.142  10.362  1.00 97.79 489 A 1 
ATOM 3835 C CE1 . TYR A 1 489 ? 8.380   -4.537  10.233  1.00 97.66 489 A 1 
ATOM 3836 C CE2 . TYR A 1 489 ? 6.991   -6.138  11.432  1.00 97.54 489 A 1 
ATOM 3837 C CZ  . TYR A 1 489 ? 8.145   -5.332  11.373  1.00 97.62 489 A 1 
ATOM 3838 O OH  . TYR A 1 489 ? 9.019   -5.317  12.418  1.00 97.00 489 A 1 
ATOM 3839 N N   . GLY A 1 490 ? 2.732   -3.475  6.350   1.00 98.15 490 A 1 
ATOM 3840 C CA  . GLY A 1 490 ? 1.573   -3.539  5.464   1.00 98.03 490 A 1 
ATOM 3841 C C   . GLY A 1 490 ? 1.928   -3.844  4.007   1.00 98.17 490 A 1 
ATOM 3842 O O   . GLY A 1 490 ? 2.871   -3.273  3.473   1.00 97.72 490 A 1 
ATOM 3843 N N   . ILE A 1 491 ? 1.161   -4.708  3.332   1.00 98.68 491 A 1 
ATOM 3844 C CA  . ILE A 1 491 ? 1.128   -4.833  1.861   1.00 98.76 491 A 1 
ATOM 3845 C C   . ILE A 1 491 ? -0.325  -4.710  1.404   1.00 98.70 491 A 1 
ATOM 3846 O O   . ILE A 1 491 ? -1.159  -5.542  1.757   1.00 98.50 491 A 1 
ATOM 3847 C CB  . ILE A 1 491 ? 1.752   -6.156  1.348   1.00 98.77 491 A 1 
ATOM 3848 C CG1 . ILE A 1 491 ? 3.254   -6.216  1.678   1.00 98.41 491 A 1 
ATOM 3849 C CG2 . ILE A 1 491 ? 1.543   -6.309  -0.179  1.00 98.55 491 A 1 
ATOM 3850 C CD1 . ILE A 1 491 ? 3.947   -7.532  1.292   1.00 97.58 491 A 1 
ATOM 3851 N N   . GLY A 1 492 ? -0.628  -3.719  0.575   1.00 98.38 492 A 1 
ATOM 3852 C CA  . GLY A 1 492 ? -1.937  -3.568  -0.055  1.00 98.28 492 A 1 
ATOM 3853 C C   . GLY A 1 492 ? -2.130  -4.592  -1.173  1.00 98.39 492 A 1 
ATOM 3854 O O   . GLY A 1 492 ? -1.845  -4.292  -2.325  1.00 97.90 492 A 1 
ATOM 3855 N N   . VAL A 1 493 ? -2.603  -5.802  -0.869  1.00 98.60 493 A 1 
ATOM 3856 C CA  . VAL A 1 493 ? -2.690  -6.924  -1.829  1.00 98.58 493 A 1 
ATOM 3857 C C   . VAL A 1 493 ? -3.541  -6.560  -3.051  1.00 98.53 493 A 1 
ATOM 3858 O O   . VAL A 1 493 ? -3.123  -6.766  -4.191  1.00 98.20 493 A 1 
ATOM 3859 C CB  . VAL A 1 493 ? -3.235  -8.193  -1.145  1.00 98.42 493 A 1 
ATOM 3860 C CG1 . VAL A 1 493 ? -3.303  -9.368  -2.124  1.00 97.51 493 A 1 
ATOM 3861 C CG2 . VAL A 1 493 ? -2.353  -8.633  0.028   1.00 97.44 493 A 1 
ATOM 3862 N N   . SER A 1 494 ? -4.705  -5.946  -2.843  1.00 98.31 494 A 1 
ATOM 3863 C CA  . SER A 1 494 ? -5.540  -5.449  -3.946  1.00 98.08 494 A 1 
ATOM 3864 C C   . SER A 1 494 ? -4.867  -4.323  -4.741  1.00 98.09 494 A 1 
ATOM 3865 O O   . SER A 1 494 ? -4.984  -4.276  -5.970  1.00 97.55 494 A 1 
ATOM 3866 C CB  . SER A 1 494 ? -6.900  -4.989  -3.410  1.00 97.47 494 A 1 
ATOM 3867 O OG  . SER A 1 494 ? -6.765  -4.099  -2.322  1.00 94.80 494 A 1 
ATOM 3868 N N   . ARG A 1 495 ? -4.099  -3.460  -4.069  1.00 98.33 495 A 1 
ATOM 3869 C CA  . ARG A 1 495 ? -3.318  -2.384  -4.694  1.00 98.28 495 A 1 
ATOM 3870 C C   . ARG A 1 495 ? -2.150  -2.939  -5.513  1.00 98.45 495 A 1 
ATOM 3871 O O   . ARG A 1 495 ? -1.910  -2.437  -6.602  1.00 98.14 495 A 1 
ATOM 3872 C CB  . ARG A 1 495 ? -2.861  -1.389  -3.610  1.00 97.71 495 A 1 
ATOM 3873 C CG  . ARG A 1 495 ? -2.154  -0.156  -4.194  1.00 95.79 495 A 1 
ATOM 3874 C CD  . ARG A 1 495 ? -1.646  0.796   -3.104  1.00 94.65 495 A 1 
ATOM 3875 N NE  . ARG A 1 495 ? -2.717  1.562   -2.439  1.00 91.32 495 A 1 
ATOM 3876 C CZ  . ARG A 1 495 ? -2.519  2.423   -1.446  1.00 91.83 495 A 1 
ATOM 3877 N NH1 . ARG A 1 495 ? -1.346  2.594   -0.892  1.00 84.62 495 A 1 
ATOM 3878 N NH2 . ARG A 1 495 ? -3.490  3.155   -0.995  1.00 85.53 495 A 1 
ATOM 3879 N N   . VAL A 1 496 ? -1.491  -4.012  -5.057  1.00 98.52 496 A 1 
ATOM 3880 C CA  . VAL A 1 496 ? -0.447  -4.722  -5.823  1.00 98.59 496 A 1 
ATOM 3881 C C   . VAL A 1 496 ? -0.981  -5.204  -7.171  1.00 98.58 496 A 1 
ATOM 3882 O O   . VAL A 1 496 ? -0.315  -5.025  -8.187  1.00 98.41 496 A 1 
ATOM 3883 C CB  . VAL A 1 496 ? 0.128   -5.908  -5.021  1.00 98.55 496 A 1 
ATOM 3884 C CG1 . VAL A 1 496 ? 1.052   -6.810  -5.854  1.00 98.09 496 A 1 
ATOM 3885 C CG2 . VAL A 1 496 ? 0.952   -5.422  -3.824  1.00 97.98 496 A 1 
ATOM 3886 N N   . VAL A 1 497 ? -2.202  -5.756  -7.210  1.00 98.48 497 A 1 
ATOM 3887 C CA  . VAL A 1 497 ? -2.842  -6.180  -8.471  1.00 98.46 497 A 1 
ATOM 3888 C C   . VAL A 1 497 ? -3.031  -4.995  -9.423  1.00 98.41 497 A 1 
ATOM 3889 O O   . VAL A 1 497 ? -2.701  -5.092  -10.604 1.00 98.20 497 A 1 
ATOM 3890 C CB  . VAL A 1 497 ? -4.188  -6.886  -8.206  1.00 98.36 497 A 1 
ATOM 3891 C CG1 . VAL A 1 497 ? -4.928  -7.231  -9.506  1.00 97.92 497 A 1 
ATOM 3892 C CG2 . VAL A 1 497 ? -3.980  -8.193  -7.426  1.00 97.79 497 A 1 
ATOM 3893 N N   . ALA A 1 498 ? -3.529  -3.859  -8.917  1.00 98.40 498 A 1 
ATOM 3894 C CA  . ALA A 1 498 ? -3.701  -2.655  -9.730  1.00 98.29 498 A 1 
ATOM 3895 C C   . ALA A 1 498 ? -2.352  -2.084  -10.205 1.00 98.15 498 A 1 
ATOM 3896 O O   . ALA A 1 498 ? -2.187  -1.827  -11.393 1.00 97.76 498 A 1 
ATOM 3897 C CB  . ALA A 1 498 ? -4.512  -1.634  -8.930  1.00 98.09 498 A 1 
ATOM 3898 N N   . ALA A 1 499 ? -1.368  -1.962  -9.305  1.00 98.25 499 A 1 
ATOM 3899 C CA  . ALA A 1 499 ? -0.031  -1.464  -9.621  1.00 98.04 499 A 1 
ATOM 3900 C C   . ALA A 1 499 ? 0.697   -2.350  -10.646 1.00 97.85 499 A 1 
ATOM 3901 O O   . ALA A 1 499 ? 1.370   -1.842  -11.541 1.00 97.36 499 A 1 
ATOM 3902 C CB  . ALA A 1 499 ? 0.755   -1.359  -8.309  1.00 97.96 499 A 1 
ATOM 3903 N N   . CYS A 1 500 ? 0.502   -3.672  -10.570 1.00 98.32 500 A 1 
ATOM 3904 C CA  . CYS A 1 500 ? 1.007   -4.610  -11.571 1.00 98.19 500 A 1 
ATOM 3905 C C   . CYS A 1 500 ? 0.456   -4.286  -12.968 1.00 98.06 500 A 1 
ATOM 3906 O O   . CYS A 1 500 ? 1.214   -4.279  -13.933 1.00 97.48 500 A 1 
ATOM 3907 C CB  . CYS A 1 500 ? 0.646   -6.034  -11.134 1.00 97.99 500 A 1 
ATOM 3908 S SG  . CYS A 1 500 ? 1.285   -7.229  -12.338 1.00 96.06 500 A 1 
ATOM 3909 N N   . ILE A 1 501 ? -0.839  -3.972  -13.081 1.00 98.25 501 A 1 
ATOM 3910 C CA  . ILE A 1 501 ? -1.474  -3.614  -14.358 1.00 98.26 501 A 1 
ATOM 3911 C C   . ILE A 1 501 ? -1.029  -2.226  -14.834 1.00 98.01 501 A 1 
ATOM 3912 O O   . ILE A 1 501 ? -0.753  -2.066  -16.019 1.00 97.61 501 A 1 
ATOM 3913 C CB  . ILE A 1 501 ? -3.006  -3.738  -14.252 1.00 98.33 501 A 1 
ATOM 3914 C CG1 . ILE A 1 501 ? -3.390  -5.218  -14.028 1.00 97.86 501 A 1 
ATOM 3915 C CG2 . ILE A 1 501 ? -3.697  -3.193  -15.518 1.00 98.01 501 A 1 
ATOM 3916 C CD1 . ILE A 1 501 ? -4.853  -5.423  -13.636 1.00 96.73 501 A 1 
ATOM 3917 N N   . GLU A 1 502 ? -0.893  -1.239  -13.935 1.00 97.80 502 A 1 
ATOM 3918 C CA  . GLU A 1 502 ? -0.357  0.089   -14.282 1.00 97.33 502 A 1 
ATOM 3919 C C   . GLU A 1 502 ? 1.045   -0.009  -14.890 1.00 97.07 502 A 1 
ATOM 3920 O O   . GLU A 1 502 ? 1.386   0.713   -15.825 1.00 95.99 502 A 1 
ATOM 3921 C CB  . GLU A 1 502 ? -0.291  0.993   -13.043 1.00 96.92 502 A 1 
ATOM 3922 C CG  . GLU A 1 502 ? -1.658  1.461   -12.533 1.00 95.30 502 A 1 
ATOM 3923 C CD  . GLU A 1 502 ? -2.415  2.400   -13.483 1.00 96.54 502 A 1 
ATOM 3924 O OE1 . GLU A 1 502 ? -3.674  2.348   -13.472 1.00 92.17 502 A 1 
ATOM 3925 O OE2 . GLU A 1 502 ? -1.781  3.198   -14.192 1.00 93.65 502 A 1 
ATOM 3926 N N   . GLN A 1 503 ? 1.854   -0.930  -14.395 1.00 97.43 503 A 1 
ATOM 3927 C CA  . GLN A 1 503 ? 3.207   -1.155  -14.894 1.00 96.77 503 A 1 
ATOM 3928 C C   . GLN A 1 503 ? 3.266   -2.027  -16.162 1.00 97.21 503 A 1 
ATOM 3929 O O   . GLN A 1 503 ? 4.222   -1.907  -16.940 1.00 96.50 503 A 1 
ATOM 3930 C CB  . GLN A 1 503 ? 4.019   -1.760  -13.742 1.00 94.55 503 A 1 
ATOM 3931 C CG  . GLN A 1 503 ? 5.500   -1.862  -14.088 1.00 88.68 503 A 1 
ATOM 3932 C CD  . GLN A 1 503 ? 6.325   -2.219  -12.871 1.00 92.95 503 A 1 
ATOM 3933 O OE1 . GLN A 1 503 ? 6.564   -3.371  -12.561 1.00 87.87 503 A 1 
ATOM 3934 N NE2 . GLN A 1 503 ? 6.809   -1.231  -12.154 1.00 87.72 503 A 1 
ATOM 3935 N N   . ASN A 1 504 ? 2.277   -2.907  -16.358 1.00 97.48 504 A 1 
ATOM 3936 C CA  . ASN A 1 504 ? 2.305   -3.957  -17.378 1.00 97.73 504 A 1 
ATOM 3937 C C   . ASN A 1 504 ? 0.989   -4.009  -18.173 1.00 98.21 504 A 1 
ATOM 3938 O O   . ASN A 1 504 ? 0.104   -4.830  -17.923 1.00 97.97 504 A 1 
ATOM 3939 C CB  . ASN A 1 504 ? 2.655   -5.303  -16.725 1.00 97.37 504 A 1 
ATOM 3940 C CG  . ASN A 1 504 ? 3.939   -5.279  -15.926 1.00 96.70 504 A 1 
ATOM 3941 O OD1 . ASN A 1 504 ? 5.035   -5.221  -16.458 1.00 91.58 504 A 1 
ATOM 3942 N ND2 . ASN A 1 504 ? 3.844   -5.323  -14.619 1.00 91.95 504 A 1 
ATOM 3943 N N   . HIS A 1 505 ? 0.868   -3.104  -19.146 1.00 97.88 505 A 1 
ATOM 3944 C CA  . HIS A 1 505 ? -0.246  -3.059  -20.089 1.00 98.03 505 A 1 
ATOM 3945 C C   . HIS A 1 505 ? 0.201   -2.491  -21.439 1.00 97.97 505 A 1 
ATOM 3946 O O   . HIS A 1 505 ? 1.265   -1.886  -21.544 1.00 97.34 505 A 1 
ATOM 3947 C CB  . HIS A 1 505 ? -1.391  -2.227  -19.498 1.00 98.02 505 A 1 
ATOM 3948 C CG  . HIS A 1 505 ? -1.049  -0.769  -19.305 1.00 97.91 505 A 1 
ATOM 3949 N ND1 . HIS A 1 505 ? -0.416  -0.221  -18.214 1.00 93.41 505 A 1 
ATOM 3950 C CD2 . HIS A 1 505 ? -1.283  0.247   -20.192 1.00 94.18 505 A 1 
ATOM 3951 C CE1 . HIS A 1 505 ? -0.274  1.102   -18.439 1.00 94.08 505 A 1 
ATOM 3952 N NE2 . HIS A 1 505 ? -0.791  1.427   -19.627 1.00 94.90 505 A 1 
ATOM 3953 N N   . ASP A 1 506 ? -0.642  -2.666  -22.447 1.00 98.17 506 A 1 
ATOM 3954 C CA  . ASP A 1 506 ? -0.546  -1.997  -23.745 1.00 98.08 506 A 1 
ATOM 3955 C C   . ASP A 1 506 ? -1.934  -1.520  -24.204 1.00 98.08 506 A 1 
ATOM 3956 O O   . ASP A 1 506 ? -2.911  -1.572  -23.451 1.00 97.41 506 A 1 
ATOM 3957 C CB  . ASP A 1 506 ? 0.156   -2.922  -24.762 1.00 97.87 506 A 1 
ATOM 3958 C CG  . ASP A 1 506 ? -0.597  -4.216  -25.092 1.00 97.80 506 A 1 
ATOM 3959 O OD1 . ASP A 1 506 ? -1.831  -4.306  -24.880 1.00 96.36 506 A 1 
ATOM 3960 O OD2 . ASP A 1 506 ? 0.032   -5.177  -25.575 1.00 95.77 506 A 1 
ATOM 3961 N N   . GLU A 1 507 ? -2.048  -1.041  -25.441 1.00 97.70 507 A 1 
ATOM 3962 C CA  . GLU A 1 507 ? -3.307  -0.579  -26.024 1.00 97.24 507 A 1 
ATOM 3963 C C   . GLU A 1 507 ? -4.377  -1.677  -26.173 1.00 97.45 507 A 1 
ATOM 3964 O O   . GLU A 1 507 ? -5.574  -1.374  -26.265 1.00 96.33 507 A 1 
ATOM 3965 C CB  . GLU A 1 507 ? -3.037  0.124   -27.372 1.00 96.14 507 A 1 
ATOM 3966 C CG  . GLU A 1 507 ? -2.583  -0.772  -28.549 1.00 88.02 507 A 1 
ATOM 3967 C CD  . GLU A 1 507 ? -1.099  -1.202  -28.540 1.00 82.86 507 A 1 
ATOM 3968 O OE1 . GLU A 1 507 ? -0.728  -1.924  -29.492 1.00 74.38 507 A 1 
ATOM 3969 O OE2 . GLU A 1 507 ? -0.368  -0.832  -27.595 1.00 74.11 507 A 1 
ATOM 3970 N N   . ASN A 1 508 ? -3.974  -2.947  -26.178 1.00 97.89 508 A 1 
ATOM 3971 C CA  . ASN A 1 508 ? -4.859  -4.090  -26.372 1.00 97.98 508 A 1 
ATOM 3972 C C   . ASN A 1 508 ? -5.356  -4.681  -25.046 1.00 98.32 508 A 1 
ATOM 3973 O O   . ASN A 1 508 ? -6.442  -5.271  -25.015 1.00 97.78 508 A 1 
ATOM 3974 C CB  . ASN A 1 508 ? -4.139  -5.134  -27.238 1.00 97.68 508 A 1 
ATOM 3975 C CG  . ASN A 1 508 ? -3.777  -4.580  -28.603 1.00 96.78 508 A 1 
ATOM 3976 O OD1 . ASN A 1 508 ? -4.642  -4.204  -29.379 1.00 89.14 508 A 1 
ATOM 3977 N ND2 . ASN A 1 508 ? -2.510  -4.499  -28.921 1.00 88.25 508 A 1 
ATOM 3978 N N   . GLY A 1 509 ? -4.610  -4.514  -23.949 1.00 98.23 509 A 1 
ATOM 3979 C CA  . GLY A 1 509 ? -5.021  -5.014  -22.643 1.00 98.45 509 A 1 
ATOM 3980 C C   . GLY A 1 509 ? -3.896  -5.203  -21.637 1.00 98.58 509 A 1 
ATOM 3981 O O   . GLY A 1 509 ? -2.834  -4.587  -21.720 1.00 98.16 509 A 1 
ATOM 3982 N N   . ILE A 1 510 ? -4.161  -6.066  -20.667 1.00 98.57 510 A 1 
ATOM 3983 C CA  . ILE A 1 510 ? -3.234  -6.399  -19.582 1.00 98.63 510 A 1 
ATOM 3984 C C   . ILE A 1 510 ? -2.071  -7.246  -20.131 1.00 98.58 510 A 1 
ATOM 3985 O O   . ILE A 1 510 ? -2.242  -8.035  -21.062 1.00 98.29 510 A 1 
ATOM 3986 C CB  . ILE A 1 510 ? -3.991  -7.116  -18.438 1.00 98.61 510 A 1 
ATOM 3987 C CG1 . ILE A 1 510 ? -5.190  -6.262  -17.947 1.00 98.23 510 A 1 
ATOM 3988 C CG2 . ILE A 1 510 ? -3.040  -7.425  -17.267 1.00 98.22 510 A 1 
ATOM 3989 C CD1 . ILE A 1 510 ? -6.119  -6.972  -16.956 1.00 97.65 510 A 1 
ATOM 3990 N N   . VAL A 1 511 ? -0.896  -7.113  -19.522 1.00 98.58 511 A 1 
ATOM 3991 C CA  . VAL A 1 511 ? 0.294   -7.925  -19.807 1.00 98.51 511 A 1 
ATOM 3992 C C   . VAL A 1 511 ? 0.801   -8.496  -18.480 1.00 98.44 511 A 1 
ATOM 3993 O O   . VAL A 1 511 ? 1.673   -7.922  -17.836 1.00 97.75 511 A 1 
ATOM 3994 C CB  . VAL A 1 511 ? 1.362   -7.091  -20.544 1.00 98.20 511 A 1 
ATOM 3995 C CG1 . VAL A 1 511 ? 2.542   -7.966  -20.973 1.00 97.10 511 A 1 
ATOM 3996 C CG2 . VAL A 1 511 ? 0.820   -6.417  -21.812 1.00 97.00 511 A 1 
ATOM 3997 N N   . PHE A 1 512 ? 0.190   -9.583  -18.012 1.00 98.39 512 A 1 
ATOM 3998 C CA  . PHE A 1 512 ? 0.532   -10.123 -16.695 1.00 98.31 512 A 1 
ATOM 3999 C C   . PHE A 1 512 ? 1.918   -10.779 -16.665 1.00 98.17 512 A 1 
ATOM 4000 O O   . PHE A 1 512 ? 2.192   -11.649 -17.498 1.00 97.68 512 A 1 
ATOM 4001 C CB  . PHE A 1 512 ? -0.519  -11.132 -16.220 1.00 98.11 512 A 1 
ATOM 4002 C CG  . PHE A 1 512 ? -1.750  -10.516 -15.595 1.00 98.22 512 A 1 
ATOM 4003 C CD1 . PHE A 1 512 ? -1.630  -9.746  -14.423 1.00 97.25 512 A 1 
ATOM 4004 C CD2 . PHE A 1 512 ? -3.018  -10.741 -16.159 1.00 97.26 512 A 1 
ATOM 4005 C CE1 . PHE A 1 512 ? -2.774  -9.190  -13.823 1.00 96.69 512 A 1 
ATOM 4006 C CE2 . PHE A 1 512 ? -4.159  -10.189 -15.557 1.00 96.48 512 A 1 
ATOM 4007 C CZ  . PHE A 1 512 ? -4.038  -9.409  -14.392 1.00 97.20 512 A 1 
ATOM 4008 N N   . PRO A 1 513 ? 2.752   -10.484 -15.642 1.00 98.17 513 A 1 
ATOM 4009 C CA  . PRO A 1 513 ? 3.863   -11.354 -15.284 1.00 98.05 513 A 1 
ATOM 4010 C C   . PRO A 1 513 ? 3.347   -12.761 -14.939 1.00 98.20 513 A 1 
ATOM 4011 O O   . PRO A 1 513 ? 2.299   -12.873 -14.287 1.00 97.89 513 A 1 
ATOM 4012 C CB  . PRO A 1 513 ? 4.547   -10.702 -14.074 1.00 97.48 513 A 1 
ATOM 4013 C CG  . PRO A 1 513 ? 4.066   -9.254  -14.104 1.00 96.04 513 A 1 
ATOM 4014 C CD  . PRO A 1 513 ? 2.680   -9.351  -14.736 1.00 97.73 513 A 1 
ATOM 4015 N N   . PRO A 1 514 ? 4.055   -13.839 -15.304 1.00 98.09 514 A 1 
ATOM 4016 C CA  . PRO A 1 514 ? 3.593   -15.212 -15.063 1.00 98.01 514 A 1 
ATOM 4017 C C   . PRO A 1 514 ? 3.164   -15.520 -13.612 1.00 98.09 514 A 1 
ATOM 4018 O O   . PRO A 1 514 ? 2.131   -16.171 -13.443 1.00 97.79 514 A 1 
ATOM 4019 C CB  . PRO A 1 514 ? 4.727   -16.123 -15.546 1.00 97.65 514 A 1 
ATOM 4020 C CG  . PRO A 1 514 ? 5.406   -15.283 -16.628 1.00 96.95 514 A 1 
ATOM 4021 C CD  . PRO A 1 514 ? 5.252   -13.851 -16.134 1.00 97.73 514 A 1 
ATOM 4022 N N   . PRO A 1 515 ? 3.848   -15.019 -12.556 1.00 97.87 515 A 1 
ATOM 4023 C CA  . PRO A 1 515 ? 3.449   -15.281 -11.168 1.00 97.70 515 A 1 
ATOM 4024 C C   . PRO A 1 515 ? 2.108   -14.658 -10.753 1.00 97.92 515 A 1 
ATOM 4025 O O   . PRO A 1 515 ? 1.468   -15.151 -9.826  1.00 97.39 515 A 1 
ATOM 4026 C CB  . PRO A 1 515 ? 4.587   -14.728 -10.303 1.00 97.00 515 A 1 
ATOM 4027 C CG  . PRO A 1 515 ? 5.784   -14.719 -11.243 1.00 95.19 515 A 1 
ATOM 4028 C CD  . PRO A 1 515 ? 5.142   -14.343 -12.566 1.00 97.01 515 A 1 
ATOM 4029 N N   . VAL A 1 516 ? 1.687   -13.575 -11.418 1.00 97.93 516 A 1 
ATOM 4030 C CA  . VAL A 1 516 ? 0.457   -12.823 -11.114 1.00 98.02 516 A 1 
ATOM 4031 C C   . VAL A 1 516 ? -0.702  -13.253 -12.018 1.00 98.16 516 A 1 
ATOM 4032 O O   . VAL A 1 516 ? -1.869  -13.110 -11.655 1.00 97.67 516 A 1 
ATOM 4033 C CB  . VAL A 1 516 ? 0.708   -11.305 -11.224 1.00 97.47 516 A 1 
ATOM 4034 C CG1 . VAL A 1 516 ? -0.513  -10.475 -10.800 1.00 95.26 516 A 1 
ATOM 4035 C CG2 . VAL A 1 516 ? 1.881   -10.865 -10.337 1.00 95.21 516 A 1 
ATOM 4036 N N   . SER A 1 517 ? -0.392  -13.804 -13.184 1.00 98.28 517 A 1 
ATOM 4037 C CA  . SER A 1 517 ? -1.403  -14.183 -14.169 1.00 98.38 517 A 1 
ATOM 4038 C C   . SER A 1 517 ? -2.424  -15.193 -13.612 1.00 98.31 517 A 1 
ATOM 4039 O O   . SER A 1 517 ? -2.041  -16.202 -13.008 1.00 97.95 517 A 1 
ATOM 4040 C CB  . SER A 1 517 ? -0.739  -14.754 -15.418 1.00 98.28 517 A 1 
ATOM 4041 O OG  . SER A 1 517 ? -1.731  -14.972 -16.402 1.00 97.19 517 A 1 
ATOM 4042 N N   . PRO A 1 518 ? -3.737  -14.976 -13.840 1.00 98.06 518 A 1 
ATOM 4043 C CA  . PRO A 1 518 ? -4.780  -15.900 -13.389 1.00 97.75 518 A 1 
ATOM 4044 C C   . PRO A 1 518 ? -4.645  -17.289 -14.020 1.00 97.55 518 A 1 
ATOM 4045 O O   . PRO A 1 518 ? -4.978  -18.291 -13.386 1.00 96.74 518 A 1 
ATOM 4046 C CB  . PRO A 1 518 ? -6.101  -15.237 -13.793 1.00 97.48 518 A 1 
ATOM 4047 C CG  . PRO A 1 518 ? -5.722  -14.337 -14.967 1.00 96.83 518 A 1 
ATOM 4048 C CD  . PRO A 1 518 ? -4.318  -13.876 -14.589 1.00 97.76 518 A 1 
ATOM 4049 N N   . PHE A 1 519 ? -4.139  -17.352 -15.246 1.00 98.12 519 A 1 
ATOM 4050 C CA  . PHE A 1 519 ? -3.855  -18.580 -15.983 1.00 98.18 519 A 1 
ATOM 4051 C C   . PHE A 1 519 ? -2.427  -18.523 -16.533 1.00 98.30 519 A 1 
ATOM 4052 O O   . PHE A 1 519 ? -1.962  -17.458 -16.935 1.00 97.97 519 A 1 
ATOM 4053 C CB  . PHE A 1 519 ? -4.886  -18.754 -17.108 1.00 98.01 519 A 1 
ATOM 4054 C CG  . PHE A 1 519 ? -6.320  -18.802 -16.621 1.00 97.86 519 A 1 
ATOM 4055 C CD1 . PHE A 1 519 ? -6.827  -19.988 -16.068 1.00 96.92 519 A 1 
ATOM 4056 C CD2 . PHE A 1 519 ? -7.139  -17.659 -16.700 1.00 96.88 519 A 1 
ATOM 4057 C CE1 . PHE A 1 519 ? -8.152  -20.035 -15.596 1.00 96.22 519 A 1 
ATOM 4058 C CE2 . PHE A 1 519 ? -8.464  -17.706 -16.229 1.00 96.17 519 A 1 
ATOM 4059 C CZ  . PHE A 1 519 ? -8.972  -18.893 -15.676 1.00 96.28 519 A 1 
ATOM 4060 N N   . ALA A 1 520 ? -1.739  -19.647 -16.538 1.00 98.16 520 A 1 
ATOM 4061 C CA  . ALA A 1 520 ? -0.411  -19.743 -17.142 1.00 98.16 520 A 1 
ATOM 4062 C C   . ALA A 1 520 ? -0.493  -19.753 -18.677 1.00 98.43 520 A 1 
ATOM 4063 O O   . ALA A 1 520 ? 0.366   -19.180 -19.342 1.00 98.17 520 A 1 
ATOM 4064 C CB  . ALA A 1 520 ? 0.277   -21.000 -16.604 1.00 97.64 520 A 1 
ATOM 4065 N N   . ALA A 1 521 ? -1.548  -20.373 -19.220 1.00 98.46 521 A 1 
ATOM 4066 C CA  . ALA A 1 521 ? -1.785  -20.461 -20.655 1.00 98.61 521 A 1 
ATOM 4067 C C   . ALA A 1 521 ? -3.268  -20.288 -21.015 1.00 98.67 521 A 1 
ATOM 4068 O O   . ALA A 1 521 ? -4.166  -20.644 -20.246 1.00 98.46 521 A 1 
ATOM 4069 C CB  . ALA A 1 521 ? -1.221  -21.791 -21.169 1.00 98.44 521 A 1 
ATOM 4070 N N   . LEU A 1 522 ? -3.514  -19.765 -22.210 1.00 98.74 522 A 1 
ATOM 4071 C CA  . LEU A 1 522 ? -4.821  -19.665 -22.848 1.00 98.81 522 A 1 
ATOM 4072 C C   . LEU A 1 522 ? -4.786  -20.444 -24.168 1.00 98.85 522 A 1 
ATOM 4073 O O   . LEU A 1 522 ? -3.992  -20.124 -25.048 1.00 98.74 522 A 1 
ATOM 4074 C CB  . LEU A 1 522 ? -5.148  -18.175 -23.061 1.00 98.73 522 A 1 
ATOM 4075 C CG  . LEU A 1 522 ? -6.426  -17.907 -23.877 1.00 98.47 522 A 1 
ATOM 4076 C CD1 . LEU A 1 522 ? -7.687  -18.348 -23.140 1.00 97.63 522 A 1 
ATOM 4077 C CD2 . LEU A 1 522 ? -6.543  -16.411 -24.160 1.00 97.64 522 A 1 
ATOM 4078 N N   . VAL A 1 523 ? -5.677  -21.424 -24.322 1.00 98.74 523 A 1 
ATOM 4079 C CA  . VAL A 1 523 ? -5.906  -22.123 -25.596 1.00 98.78 523 A 1 
ATOM 4080 C C   . VAL A 1 523 ? -7.132  -21.517 -26.261 1.00 98.78 523 A 1 
ATOM 4081 O O   . VAL A 1 523 ? -8.213  -21.525 -25.682 1.00 98.61 523 A 1 
ATOM 4082 C CB  . VAL A 1 523 ? -6.064  -23.641 -25.400 1.00 98.69 523 A 1 
ATOM 4083 C CG1 . VAL A 1 523 ? -6.232  -24.356 -26.748 1.00 98.22 523 A 1 
ATOM 4084 C CG2 . VAL A 1 523 ? -4.846  -24.250 -24.696 1.00 98.04 523 A 1 
ATOM 4085 N N   . VAL A 1 524 ? -6.984  -20.988 -27.464 1.00 98.78 524 A 1 
ATOM 4086 C CA  . VAL A 1 524 ? -8.065  -20.347 -28.220 1.00 98.79 524 A 1 
ATOM 4087 C C   . VAL A 1 524 ? -8.468  -21.236 -29.390 1.00 98.78 524 A 1 
ATOM 4088 O O   . VAL A 1 524 ? -7.731  -21.363 -30.369 1.00 98.56 524 A 1 
ATOM 4089 C CB  . VAL A 1 524 ? -7.665  -18.936 -28.688 1.00 98.68 524 A 1 
ATOM 4090 C CG1 . VAL A 1 524 ? -8.853  -18.222 -29.340 1.00 98.09 524 A 1 
ATOM 4091 C CG2 . VAL A 1 524 ? -7.179  -18.062 -27.525 1.00 97.91 524 A 1 
ATOM 4092 N N   . ASN A 1 525 ? -9.659  -21.830 -29.314 1.00 98.72 525 A 1 
ATOM 4093 C CA  . ASN A 1 525 ? -10.245 -22.562 -30.431 1.00 98.66 525 A 1 
ATOM 4094 C C   . ASN A 1 525 ? -10.870 -21.566 -31.427 1.00 98.62 525 A 1 
ATOM 4095 O O   . ASN A 1 525 ? -11.884 -20.933 -31.121 1.00 98.02 525 A 1 
ATOM 4096 C CB  . ASN A 1 525 ? -11.242 -23.595 -29.882 1.00 98.28 525 A 1 
ATOM 4097 C CG  . ASN A 1 525 ? -11.893 -24.426 -30.975 1.00 97.68 525 A 1 
ATOM 4098 O OD1 . ASN A 1 525 ? -11.889 -24.095 -32.149 1.00 94.38 525 A 1 
ATOM 4099 N ND2 . ASN A 1 525 ? -12.501 -25.530 -30.621 1.00 92.95 525 A 1 
ATOM 4100 N N   . LEU A 1 526 ? -10.282 -21.415 -32.605 1.00 98.44 526 A 1 
ATOM 4101 C CA  . LEU A 1 526 ? -10.736 -20.464 -33.627 1.00 98.23 526 A 1 
ATOM 4102 C C   . LEU A 1 526 ? -11.895 -20.991 -34.490 1.00 97.82 526 A 1 
ATOM 4103 O O   . LEU A 1 526 ? -12.621 -20.194 -35.076 1.00 96.22 526 A 1 
ATOM 4104 C CB  . LEU A 1 526 ? -9.545  -20.055 -34.506 1.00 98.07 526 A 1 
ATOM 4105 C CG  . LEU A 1 526 ? -8.396  -19.342 -33.762 1.00 97.89 526 A 1 
ATOM 4106 C CD1 . LEU A 1 526 ? -7.276  -19.021 -34.754 1.00 96.82 526 A 1 
ATOM 4107 C CD2 . LEU A 1 526 ? -8.851  -18.031 -33.113 1.00 96.80 526 A 1 
ATOM 4108 N N   . ASP A 1 527 ? -12.094 -22.319 -34.550 1.00 98.08 527 A 1 
ATOM 4109 C CA  . ASP A 1 527 ? -13.080 -22.974 -35.415 1.00 97.54 527 A 1 
ATOM 4110 C C   . ASP A 1 527 ? -13.921 -23.990 -34.621 1.00 97.70 527 A 1 
ATOM 4111 O O   . ASP A 1 527 ? -13.873 -25.205 -34.857 1.00 96.17 527 A 1 
ATOM 4112 C CB  . ASP A 1 527 ? -12.371 -23.623 -36.615 1.00 95.79 527 A 1 
ATOM 4113 C CG  . ASP A 1 527 ? -11.620 -22.640 -37.515 1.00 82.95 527 A 1 
ATOM 4114 O OD1 . ASP A 1 527 ? -12.281 -21.766 -38.110 1.00 77.11 527 A 1 
ATOM 4115 O OD2 . ASP A 1 527 ? -10.387 -22.809 -37.662 1.00 77.48 527 A 1 
ATOM 4116 N N   . VAL A 1 528 ? -14.728 -23.495 -33.661 1.00 96.98 528 A 1 
ATOM 4117 C CA  . VAL A 1 528 ? -15.504 -24.342 -32.727 1.00 96.60 528 A 1 
ATOM 4118 C C   . VAL A 1 528 ? -16.489 -25.308 -33.397 1.00 96.73 528 A 1 
ATOM 4119 O O   . VAL A 1 528 ? -16.889 -26.302 -32.790 1.00 94.81 528 A 1 
ATOM 4120 C CB  . VAL A 1 528 ? -16.271 -23.490 -31.695 1.00 94.73 528 A 1 
ATOM 4121 C CG1 . VAL A 1 528 ? -15.305 -22.754 -30.777 1.00 87.27 528 A 1 
ATOM 4122 C CG2 . VAL A 1 528 ? -17.213 -22.476 -32.357 1.00 86.95 528 A 1 
ATOM 4123 N N   . LYS A 1 529 ? -16.874 -25.047 -34.653 1.00 97.16 529 A 1 
ATOM 4124 C CA  . LYS A 1 529 ? -17.763 -25.923 -35.434 1.00 96.78 529 A 1 
ATOM 4125 C C   . LYS A 1 529 ? -17.022 -27.090 -36.091 1.00 97.20 529 A 1 
ATOM 4126 O O   . LYS A 1 529 ? -17.650 -28.076 -36.447 1.00 95.82 529 A 1 
ATOM 4127 C CB  . LYS A 1 529 ? -18.549 -25.088 -36.454 1.00 95.98 529 A 1 
ATOM 4128 C CG  . LYS A 1 529 ? -19.439 -24.064 -35.734 1.00 93.24 529 A 1 
ATOM 4129 C CD  . LYS A 1 529 ? -20.319 -23.249 -36.683 1.00 86.30 529 A 1 
ATOM 4130 C CE  . LYS A 1 529 ? -21.102 -22.272 -35.793 1.00 83.03 529 A 1 
ATOM 4131 N NZ  . LYS A 1 529 ? -22.019 -21.396 -36.550 1.00 71.73 529 A 1 
ATOM 4132 N N   . SER A 1 530 ? -15.704 -26.996 -36.234 1.00 97.42 530 A 1 
ATOM 4133 C CA  . SER A 1 530 ? -14.869 -28.077 -36.761 1.00 97.55 530 A 1 
ATOM 4134 C C   . SER A 1 530 ? -14.555 -29.096 -35.667 1.00 97.81 530 A 1 
ATOM 4135 O O   . SER A 1 530 ? -13.924 -28.768 -34.664 1.00 97.28 530 A 1 
ATOM 4136 C CB  . SER A 1 530 ? -13.582 -27.506 -37.353 1.00 97.19 530 A 1 
ATOM 4137 O OG  . SER A 1 530 ? -12.730 -28.550 -37.781 1.00 95.10 530 A 1 
ATOM 4138 N N   . GLU A 1 531 ? -14.960 -30.344 -35.874 1.00 97.25 531 A 1 
ATOM 4139 C CA  . GLU A 1 531 ? -14.662 -31.436 -34.944 1.00 97.28 531 A 1 
ATOM 4140 C C   . GLU A 1 531 ? -13.157 -31.669 -34.786 1.00 97.55 531 A 1 
ATOM 4141 O O   . GLU A 1 531 ? -12.669 -31.787 -33.664 1.00 96.77 531 A 1 
ATOM 4142 C CB  . GLU A 1 531 ? -15.378 -32.695 -35.434 1.00 96.54 531 A 1 
ATOM 4143 C CG  . GLU A 1 531 ? -15.234 -33.864 -34.456 1.00 86.39 531 A 1 
ATOM 4144 C CD  . GLU A 1 531 ? -16.066 -35.086 -34.864 1.00 77.66 531 A 1 
ATOM 4145 O OE1 . GLU A 1 531 ? -16.059 -36.051 -34.075 1.00 69.17 531 A 1 
ATOM 4146 O OE2 . GLU A 1 531 ? -16.725 -35.020 -35.926 1.00 67.15 531 A 1 
ATOM 4147 N N   . ALA A 1 532 ? -12.401 -31.632 -35.890 1.00 97.57 532 A 1 
ATOM 4148 C CA  . ALA A 1 532 ? -10.952 -31.805 -35.871 1.00 97.55 532 A 1 
ATOM 4149 C C   . ALA A 1 532 ? -10.244 -30.709 -35.054 1.00 97.78 532 A 1 
ATOM 4150 O O   . ALA A 1 532 ? -9.339  -30.997 -34.273 1.00 96.96 532 A 1 
ATOM 4151 C CB  . ALA A 1 532 ? -10.454 -31.828 -37.320 1.00 96.96 532 A 1 
ATOM 4152 N N   . VAL A 1 533 ? -10.687 -29.436 -35.194 1.00 98.03 533 A 1 
ATOM 4153 C CA  . VAL A 1 533 ? -10.113 -28.310 -34.439 1.00 98.20 533 A 1 
ATOM 4154 C C   . VAL A 1 533 ? -10.473 -28.405 -32.958 1.00 98.25 533 A 1 
ATOM 4155 O O   . VAL A 1 533 ? -9.600  -28.207 -32.117 1.00 97.98 533 A 1 
ATOM 4156 C CB  . VAL A 1 533 ? -10.532 -26.952 -35.031 1.00 98.02 533 A 1 
ATOM 4157 C CG1 . VAL A 1 533 ? -9.932  -25.783 -34.242 1.00 96.90 533 A 1 
ATOM 4158 C CG2 . VAL A 1 533 ? -10.046 -26.817 -36.478 1.00 96.49 533 A 1 
ATOM 4159 N N   . ARG A 1 534 ? -11.727 -28.762 -32.630 1.00 98.08 534 A 1 
ATOM 4160 C CA  . ARG A 1 534 ? -12.136 -29.004 -31.236 1.00 97.90 534 A 1 
ATOM 4161 C C   . ARG A 1 534 ? -11.299 -30.105 -30.591 1.00 97.94 534 A 1 
ATOM 4162 O O   . ARG A 1 534 ? -10.713 -29.861 -29.546 1.00 97.44 534 A 1 
ATOM 4163 C CB  . ARG A 1 534 ? -13.624 -29.354 -31.132 1.00 97.17 534 A 1 
ATOM 4164 C CG  . ARG A 1 534 ? -14.528 -28.147 -31.399 1.00 92.02 534 A 1 
ATOM 4165 C CD  . ARG A 1 534 ? -16.003 -28.464 -31.127 1.00 91.08 534 A 1 
ATOM 4166 N NE  . ARG A 1 534 ? -16.495 -29.573 -31.969 1.00 82.62 534 A 1 
ATOM 4167 C CZ  . ARG A 1 534 ? -17.670 -30.175 -31.862 1.00 78.07 534 A 1 
ATOM 4168 N NH1 . ARG A 1 534 ? -18.561 -29.796 -30.991 1.00 67.94 534 A 1 
ATOM 4169 N NH2 . ARG A 1 534 ? -17.962 -31.187 -32.630 1.00 66.67 534 A 1 
ATOM 4170 N N   . ALA A 1 535 ? -11.205 -31.264 -31.238 1.00 97.84 535 A 1 
ATOM 4171 C CA  . ALA A 1 535 ? -10.430 -32.387 -30.716 1.00 97.72 535 A 1 
ATOM 4172 C C   . ALA A 1 535 ? -8.963  -32.002 -30.466 1.00 97.72 535 A 1 
ATOM 4173 O O   . ALA A 1 535 ? -8.417  -32.305 -29.407 1.00 97.16 535 A 1 
ATOM 4174 C CB  . ALA A 1 535 ? -10.548 -33.553 -31.701 1.00 97.51 535 A 1 
ATOM 4175 N N   . LYS A 1 536 ? -8.338  -31.267 -31.390 1.00 98.04 536 A 1 
ATOM 4176 C CA  . LYS A 1 536 ? -6.950  -30.822 -31.209 1.00 98.15 536 A 1 
ATOM 4177 C C   . LYS A 1 536 ? -6.802  -29.750 -30.125 1.00 98.31 536 A 1 
ATOM 4178 O O   . LYS A 1 536 ? -5.822  -29.777 -29.390 1.00 98.10 536 A 1 
ATOM 4179 C CB  . LYS A 1 536 ? -6.373  -30.362 -32.555 1.00 97.93 536 A 1 
ATOM 4180 C CG  . LYS A 1 536 ? -4.867  -30.068 -32.501 1.00 95.71 536 A 1 
ATOM 4181 C CD  . LYS A 1 536 ? -3.975  -31.241 -32.043 1.00 94.52 536 A 1 
ATOM 4182 C CE  . LYS A 1 536 ? -4.103  -32.473 -32.951 1.00 91.82 536 A 1 
ATOM 4183 N NZ  . LYS A 1 536 ? -3.235  -33.579 -32.467 1.00 87.11 536 A 1 
ATOM 4184 N N   . ALA A 1 537 ? -7.754  -28.820 -29.998 1.00 98.17 537 A 1 
ATOM 4185 C CA  . ALA A 1 537 ? -7.743  -27.832 -28.921 1.00 98.22 537 A 1 
ATOM 4186 C C   . ALA A 1 537 ? -7.855  -28.499 -27.537 1.00 98.09 537 A 1 
ATOM 4187 O O   . ALA A 1 537 ? -7.150  -28.097 -26.617 1.00 97.82 537 A 1 
ATOM 4188 C CB  . ALA A 1 537 ? -8.862  -26.813 -29.166 1.00 98.26 537 A 1 
ATOM 4189 N N   . GLU A 1 538 ? -8.693  -29.543 -27.404 1.00 97.57 538 A 1 
ATOM 4190 C CA  . GLU A 1 538 ? -8.775  -30.360 -26.184 1.00 97.09 538 A 1 
ATOM 4191 C C   . GLU A 1 538 ? -7.464  -31.100 -25.898 1.00 97.11 538 A 1 
ATOM 4192 O O   . GLU A 1 538 ? -6.984  -31.073 -24.773 1.00 96.31 538 A 1 
ATOM 4193 C CB  . GLU A 1 538 ? -9.896  -31.405 -26.292 1.00 96.26 538 A 1 
ATOM 4194 C CG  . GLU A 1 538 ? -11.300 -30.810 -26.395 1.00 91.31 538 A 1 
ATOM 4195 C CD  . GLU A 1 538 ? -11.753 -30.040 -25.163 1.00 91.65 538 A 1 
ATOM 4196 O OE1 . GLU A 1 538 ? -12.720 -29.256 -25.317 1.00 82.98 538 A 1 
ATOM 4197 O OE2 . GLU A 1 538 ? -11.273 -30.265 -24.035 1.00 85.19 538 A 1 
ATOM 4198 N N   . GLU A 1 539 ? -6.849  -31.703 -26.907 1.00 97.35 539 A 1 
ATOM 4199 C CA  . GLU A 1 539 ? -5.568  -32.406 -26.764 1.00 97.26 539 A 1 
ATOM 4200 C C   . GLU A 1 539 ? -4.457  -31.465 -26.269 1.00 97.54 539 A 1 
ATOM 4201 O O   . GLU A 1 539 ? -3.735  -31.794 -25.326 1.00 96.95 539 A 1 
ATOM 4202 C CB  . GLU A 1 539 ? -5.206  -33.024 -28.119 1.00 96.74 539 A 1 
ATOM 4203 C CG  . GLU A 1 539 ? -3.973  -33.946 -28.104 1.00 86.49 539 A 1 
ATOM 4204 C CD  . GLU A 1 539 ? -3.584  -34.335 -29.537 1.00 87.88 539 A 1 
ATOM 4205 O OE1 . GLU A 1 539 ? -2.388  -34.309 -29.895 1.00 78.55 539 A 1 
ATOM 4206 O OE2 . GLU A 1 539 ? -4.480  -34.537 -30.388 1.00 82.35 539 A 1 
ATOM 4207 N N   . VAL A 1 540 ? -4.352  -30.262 -26.851 1.00 97.93 540 A 1 
ATOM 4208 C CA  . VAL A 1 540 ? -3.415  -29.216 -26.410 1.00 98.18 540 A 1 
ATOM 4209 C C   . VAL A 1 540 ? -3.734  -28.780 -24.981 1.00 98.21 540 A 1 
ATOM 4210 O O   . VAL A 1 540 ? -2.833  -28.688 -24.147 1.00 98.07 540 A 1 
ATOM 4211 C CB  . VAL A 1 540 ? -3.447  -28.014 -27.381 1.00 98.26 540 A 1 
ATOM 4212 C CG1 . VAL A 1 540 ? -2.692  -26.789 -26.847 1.00 97.87 540 A 1 
ATOM 4213 C CG2 . VAL A 1 540 ? -2.815  -28.394 -28.728 1.00 97.67 540 A 1 
ATOM 4214 N N   . TYR A 1 541 ? -5.011  -28.550 -24.673 1.00 97.86 541 A 1 
ATOM 4215 C CA  . TYR A 1 541 ? -5.463  -28.166 -23.340 1.00 97.54 541 A 1 
ATOM 4216 C C   . TYR A 1 541 ? -5.122  -29.224 -22.280 1.00 97.37 541 A 1 
ATOM 4217 O O   . TYR A 1 541 ? -4.579  -28.891 -21.221 1.00 96.96 541 A 1 
ATOM 4218 C CB  . TYR A 1 541 ? -6.967  -27.885 -23.412 1.00 97.19 541 A 1 
ATOM 4219 C CG  . TYR A 1 541 ? -7.619  -27.631 -22.075 1.00 96.94 541 A 1 
ATOM 4220 C CD1 . TYR A 1 541 ? -8.425  -28.622 -21.488 1.00 95.28 541 A 1 
ATOM 4221 C CD2 . TYR A 1 541 ? -7.417  -26.404 -21.423 1.00 95.62 541 A 1 
ATOM 4222 C CE1 . TYR A 1 541 ? -9.039  -28.379 -20.249 1.00 94.99 541 A 1 
ATOM 4223 C CE2 . TYR A 1 541 ? -8.026  -26.159 -20.182 1.00 95.16 541 A 1 
ATOM 4224 C CZ  . TYR A 1 541 ? -8.839  -27.147 -19.593 1.00 95.58 541 A 1 
ATOM 4225 O OH  . TYR A 1 541 ? -9.427  -26.907 -18.397 1.00 94.40 541 A 1 
ATOM 4226 N N   . ASP A 1 542 ? -5.386  -30.497 -22.563 1.00 96.76 542 A 1 
ATOM 4227 C CA  . ASP A 1 542 ? -5.081  -31.604 -21.654 1.00 96.16 542 A 1 
ATOM 4228 C C   . ASP A 1 542 ? -3.572  -31.812 -21.482 1.00 96.28 542 A 1 
ATOM 4229 O O   . ASP A 1 542 ? -3.116  -32.038 -20.358 1.00 95.62 542 A 1 
ATOM 4230 C CB  . ASP A 1 542 ? -5.780  -32.888 -22.129 1.00 95.38 542 A 1 
ATOM 4231 C CG  . ASP A 1 542 ? -7.262  -32.953 -21.726 1.00 92.86 542 A 1 
ATOM 4232 O OD1 . ASP A 1 542 ? -7.646  -32.292 -20.714 1.00 89.43 542 A 1 
ATOM 4233 O OD2 . ASP A 1 542 ? -7.982  -33.768 -22.335 1.00 89.26 542 A 1 
ATOM 4234 N N   . PHE A 1 543 ? -2.781  -31.636 -22.540 1.00 96.63 543 A 1 
ATOM 4235 C CA  . PHE A 1 543 ? -1.320  -31.625 -22.437 1.00 96.89 543 A 1 
ATOM 4236 C C   . PHE A 1 543 ? -0.835  -30.530 -21.474 1.00 97.00 543 A 1 
ATOM 4237 O O   . PHE A 1 543 ? -0.109  -30.829 -20.527 1.00 96.79 543 A 1 
ATOM 4238 C CB  . PHE A 1 543 ? -0.690  -31.470 -23.829 1.00 97.25 543 A 1 
ATOM 4239 C CG  . PHE A 1 543 ? 0.788   -31.138 -23.764 1.00 97.36 543 A 1 
ATOM 4240 C CD1 . PHE A 1 543 ? 1.220   -29.810 -23.957 1.00 96.53 543 A 1 
ATOM 4241 C CD2 . PHE A 1 543 ? 1.716   -32.132 -23.398 1.00 96.82 543 A 1 
ATOM 4242 C CE1 . PHE A 1 543 ? 2.574   -29.478 -23.776 1.00 96.63 543 A 1 
ATOM 4243 C CE2 . PHE A 1 543 ? 3.070   -31.799 -23.218 1.00 96.70 543 A 1 
ATOM 4244 C CZ  . PHE A 1 543 ? 3.500   -30.467 -23.402 1.00 97.13 543 A 1 
ATOM 4245 N N   . LEU A 1 544 ? -1.281  -29.281 -21.635 1.00 97.60 544 A 1 
ATOM 4246 C CA  . LEU A 1 544 ? -0.878  -28.174 -20.754 1.00 97.54 544 A 1 
ATOM 4247 C C   . LEU A 1 544 ? -1.247  -28.434 -19.287 1.00 96.98 544 A 1 
ATOM 4248 O O   . LEU A 1 544 ? -0.465  -28.150 -18.375 1.00 96.64 544 A 1 
ATOM 4249 C CB  . LEU A 1 544 ? -1.535  -26.876 -21.240 1.00 97.96 544 A 1 
ATOM 4250 C CG  . LEU A 1 544 ? -1.068  -26.400 -22.620 1.00 97.55 544 A 1 
ATOM 4251 C CD1 . LEU A 1 544 ? -1.937  -25.224 -23.045 1.00 96.56 544 A 1 
ATOM 4252 C CD2 . LEU A 1 544 ? 0.391   -25.963 -22.621 1.00 96.17 544 A 1 
ATOM 4253 N N   . ARG A 1 545 ? -2.422  -29.027 -19.050 1.00 95.78 545 A 1 
ATOM 4254 C CA  . ARG A 1 545 ? -2.840  -29.437 -17.701 1.00 94.56 545 A 1 
ATOM 4255 C C   . ARG A 1 545 ? -1.980  -30.570 -17.145 1.00 93.69 545 A 1 
ATOM 4256 O O   . ARG A 1 545 ? -1.742  -30.582 -15.933 1.00 92.44 545 A 1 
ATOM 4257 C CB  . ARG A 1 545 ? -4.313  -29.847 -17.723 1.00 93.96 545 A 1 
ATOM 4258 C CG  . ARG A 1 545 ? -5.236  -28.641 -17.940 1.00 90.59 545 A 1 
ATOM 4259 C CD  . ARG A 1 545 ? -6.678  -29.107 -18.103 1.00 87.51 545 A 1 
ATOM 4260 N NE  . ARG A 1 545 ? -7.228  -29.641 -16.843 1.00 81.12 545 A 1 
ATOM 4261 C CZ  . ARG A 1 545 ? -8.073  -30.646 -16.721 1.00 76.67 545 A 1 
ATOM 4262 N NH1 . ARG A 1 545 ? -8.491  -31.341 -17.746 1.00 69.96 545 A 1 
ATOM 4263 N NH2 . ARG A 1 545 ? -8.525  -30.968 -15.548 1.00 67.81 545 A 1 
ATOM 4264 N N   . SER A 1 546 ? -1.535  -31.494 -17.982 1.00 94.26 546 A 1 
ATOM 4265 C CA  . SER A 1 546 ? -0.614  -32.566 -17.578 1.00 93.72 546 A 1 
ATOM 4266 C C   . SER A 1 546 ? 0.775   -32.036 -17.195 1.00 93.30 546 A 1 
ATOM 4267 O O   . SER A 1 546 ? 1.381   -32.547 -16.258 1.00 92.01 546 A 1 
ATOM 4268 C CB  . SER A 1 546 ? -0.531  -33.659 -18.654 1.00 94.04 546 A 1 
ATOM 4269 O OG  . SER A 1 546 ? 0.325   -33.315 -19.723 1.00 90.58 546 A 1 
ATOM 4270 N N   . GLU A 1 547 ? 1.211   -30.932 -17.808 1.00 95.42 547 A 1 
ATOM 4271 C CA  . GLU A 1 547 ? 2.409   -30.156 -17.421 1.00 95.22 547 A 1 
ATOM 4272 C C   . GLU A 1 547 ? 2.197   -29.315 -16.134 1.00 95.34 547 A 1 
ATOM 4273 O O   . GLU A 1 547 ? 3.050   -28.520 -15.738 1.00 93.89 547 A 1 
ATOM 4274 C CB  . GLU A 1 547 ? 2.854   -29.259 -18.595 1.00 95.29 547 A 1 
ATOM 4275 C CG  . GLU A 1 547 ? 3.315   -30.021 -19.844 1.00 93.39 547 A 1 
ATOM 4276 C CD  . GLU A 1 547 ? 4.726   -30.619 -19.735 1.00 94.32 547 A 1 
ATOM 4277 O OE1 . GLU A 1 547 ? 4.885   -31.847 -19.835 1.00 87.02 547 A 1 
ATOM 4278 O OE2 . GLU A 1 547 ? 5.711   -29.846 -19.693 1.00 88.77 547 A 1 
ATOM 4279 N N   . GLY A 1 548 ? 1.045   -29.450 -15.474 1.00 95.30 548 A 1 
ATOM 4280 C CA  . GLY A 1 548 ? 0.706   -28.740 -14.236 1.00 94.76 548 A 1 
ATOM 4281 C C   . GLY A 1 548 ? 0.310   -27.273 -14.429 1.00 95.39 548 A 1 
ATOM 4282 O O   . GLY A 1 548 ? 0.152   -26.554 -13.437 1.00 94.02 548 A 1 
ATOM 4283 N N   . LEU A 1 549 ? 0.113   -26.820 -15.667 1.00 95.62 549 A 1 
ATOM 4284 C CA  . LEU A 1 549 ? -0.246  -25.441 -15.980 1.00 96.39 549 A 1 
ATOM 4285 C C   . LEU A 1 549 ? -1.734  -25.182 -15.745 1.00 96.50 549 A 1 
ATOM 4286 O O   . LEU A 1 549 ? -2.614  -25.920 -16.194 1.00 95.96 549 A 1 
ATOM 4287 C CB  . LEU A 1 549 ? 0.161   -25.085 -17.419 1.00 96.81 549 A 1 
ATOM 4288 C CG  . LEU A 1 549 ? 1.667   -25.221 -17.704 1.00 96.27 549 A 1 
ATOM 4289 C CD1 . LEU A 1 549 ? 1.934   -24.849 -19.159 1.00 94.22 549 A 1 
ATOM 4290 C CD2 . LEU A 1 549 ? 2.511   -24.313 -16.809 1.00 93.81 549 A 1 
ATOM 4291 N N   . ASP A 1 550 ? -2.005  -24.077 -15.059 1.00 96.28 550 A 1 
ATOM 4292 C CA  . ASP A 1 550 ? -3.351  -23.541 -14.928 1.00 96.19 550 A 1 
ATOM 4293 C C   . ASP A 1 550 ? -3.767  -22.911 -16.267 1.00 97.18 550 A 1 
ATOM 4294 O O   . ASP A 1 550 ? -3.251  -21.862 -16.649 1.00 96.54 550 A 1 
ATOM 4295 C CB  . ASP A 1 550 ? -3.347  -22.545 -13.764 1.00 94.20 550 A 1 
ATOM 4296 C CG  . ASP A 1 550 ? -4.742  -22.256 -13.236 1.00 87.89 550 A 1 
ATOM 4297 O OD1 . ASP A 1 550 ? -5.758  -22.678 -13.831 1.00 83.17 550 A 1 
ATOM 4298 O OD2 . ASP A 1 550 ? -4.817  -21.617 -12.164 1.00 82.11 550 A 1 
ATOM 4299 N N   . THR A 1 551 ? -4.635  -23.597 -17.012 1.00 96.74 551 A 1 
ATOM 4300 C CA  . THR A 1 551 ? -4.955  -23.274 -18.409 1.00 97.39 551 A 1 
ATOM 4301 C C   . THR A 1 551 ? -6.443  -22.965 -18.570 1.00 97.41 551 A 1 
ATOM 4302 O O   . THR A 1 551 ? -7.284  -23.691 -18.041 1.00 96.95 551 A 1 
ATOM 4303 C CB  . THR A 1 551 ? -4.527  -24.415 -19.349 1.00 97.38 551 A 1 
ATOM 4304 O OG1 . THR A 1 551 ? -3.160  -24.703 -19.160 1.00 94.76 551 A 1 
ATOM 4305 C CG2 . THR A 1 551 ? -4.706  -24.074 -20.827 1.00 94.94 551 A 1 
ATOM 4306 N N   . LEU A 1 552 ? -6.762  -21.909 -19.327 1.00 98.18 552 A 1 
ATOM 4307 C CA  . LEU A 1 552 ? -8.118  -21.586 -19.777 1.00 98.35 552 A 1 
ATOM 4308 C C   . LEU A 1 552 ? -8.289  -22.033 -21.237 1.00 98.47 552 A 1 
ATOM 4309 O O   . LEU A 1 552 ? -7.437  -21.748 -22.073 1.00 98.35 552 A 1 
ATOM 4310 C CB  . LEU A 1 552 ? -8.352  -20.073 -19.594 1.00 98.28 552 A 1 
ATOM 4311 C CG  . LEU A 1 552 ? -9.759  -19.570 -19.978 1.00 97.99 552 A 1 
ATOM 4312 C CD1 . LEU A 1 552 ? -10.851 -20.138 -19.068 1.00 97.24 552 A 1 
ATOM 4313 C CD2 . LEU A 1 552 ? -9.809  -18.047 -19.870 1.00 97.18 552 A 1 
ATOM 4314 N N   . LEU A 1 553 ? -9.405  -22.701 -21.556 1.00 98.43 553 A 1 
ATOM 4315 C CA  . LEU A 1 553 ? -9.791  -23.027 -22.933 1.00 98.44 553 A 1 
ATOM 4316 C C   . LEU A 1 553 ? -10.911 -22.086 -23.389 1.00 98.42 553 A 1 
ATOM 4317 O O   . LEU A 1 553 ? -12.006 -22.113 -22.825 1.00 98.08 553 A 1 
ATOM 4318 C CB  . LEU A 1 553 ? -10.188 -24.514 -23.011 1.00 98.28 553 A 1 
ATOM 4319 C CG  . LEU A 1 553 ? -10.745 -24.961 -24.378 1.00 97.93 553 A 1 
ATOM 4320 C CD1 . LEU A 1 553 ? -9.742  -24.796 -25.513 1.00 97.07 553 A 1 
ATOM 4321 C CD2 . LEU A 1 553 ? -11.139 -26.434 -24.315 1.00 96.97 553 A 1 
ATOM 4322 N N   . ASP A 1 554 ? -10.656 -21.267 -24.411 1.00 98.64 554 A 1 
ATOM 4323 C CA  . ASP A 1 554 ? -11.692 -20.472 -25.069 1.00 98.65 554 A 1 
ATOM 4324 C C   . ASP A 1 554 ? -12.423 -21.306 -26.129 1.00 98.57 554 A 1 
ATOM 4325 O O   . ASP A 1 554 ? -12.053 -21.341 -27.309 1.00 98.14 554 A 1 
ATOM 4326 C CB  . ASP A 1 554 ? -11.130 -19.153 -25.616 1.00 98.57 554 A 1 
ATOM 4327 C CG  . ASP A 1 554 ? -12.231 -18.231 -26.154 1.00 98.43 554 A 1 
ATOM 4328 O OD1 . ASP A 1 554 ? -13.438 -18.580 -26.095 1.00 97.50 554 A 1 
ATOM 4329 O OD2 . ASP A 1 554 ? -11.912 -17.117 -26.615 1.00 97.33 554 A 1 
ATOM 4330 N N   . ASP A 1 555 ? -13.472 -21.968 -25.684 1.00 98.38 555 A 1 
ATOM 4331 C CA  . ASP A 1 555 ? -14.368 -22.826 -26.455 1.00 98.14 555 A 1 
ATOM 4332 C C   . ASP A 1 555 ? -15.702 -22.137 -26.808 1.00 98.05 555 A 1 
ATOM 4333 O O   . ASP A 1 555 ? -16.626 -22.784 -27.296 1.00 96.98 555 A 1 
ATOM 4334 C CB  . ASP A 1 555 ? -14.586 -24.126 -25.660 1.00 97.76 555 A 1 
ATOM 4335 C CG  . ASP A 1 555 ? -15.370 -23.911 -24.365 1.00 97.57 555 A 1 
ATOM 4336 O OD1 . ASP A 1 555 ? -15.187 -22.860 -23.699 1.00 96.69 555 A 1 
ATOM 4337 O OD2 . ASP A 1 555 ? -16.161 -24.806 -24.004 1.00 95.91 555 A 1 
ATOM 4338 N N   . ARG A 1 556 ? -15.825 -20.813 -26.599 1.00 98.17 556 A 1 
ATOM 4339 C CA  . ARG A 1 556 ? -17.052 -20.054 -26.890 1.00 98.07 556 A 1 
ATOM 4340 C C   . ARG A 1 556 ? -17.396 -20.092 -28.383 1.00 98.04 556 A 1 
ATOM 4341 O O   . ARG A 1 556 ? -16.498 -20.014 -29.225 1.00 97.74 556 A 1 
ATOM 4342 C CB  . ARG A 1 556 ? -16.893 -18.591 -26.426 1.00 98.05 556 A 1 
ATOM 4343 C CG  . ARG A 1 556 ? -16.678 -18.450 -24.912 1.00 97.92 556 A 1 
ATOM 4344 C CD  . ARG A 1 556 ? -16.397 -16.985 -24.518 1.00 97.70 556 A 1 
ATOM 4345 N NE  . ARG A 1 556 ? -15.128 -16.499 -25.081 1.00 97.54 556 A 1 
ATOM 4346 C CZ  . ARG A 1 556 ? -14.745 -15.229 -25.219 1.00 97.87 556 A 1 
ATOM 4347 N NH1 . ARG A 1 556 ? -15.449 -14.221 -24.800 1.00 96.55 556 A 1 
ATOM 4348 N NH2 . ARG A 1 556 ? -13.624 -14.944 -25.793 1.00 96.97 556 A 1 
ATOM 4349 N N   . ASP A 1 557 ? -18.673 -20.127 -28.727 1.00 97.96 557 A 1 
ATOM 4350 C CA  . ASP A 1 557 ? -19.133 -19.931 -30.115 1.00 97.86 557 A 1 
ATOM 4351 C C   . ASP A 1 557 ? -19.111 -18.434 -30.461 1.00 97.87 557 A 1 
ATOM 4352 O O   . ASP A 1 557 ? -20.136 -17.760 -30.528 1.00 96.75 557 A 1 
ATOM 4353 C CB  . ASP A 1 557 ? -20.499 -20.603 -30.380 1.00 97.24 557 A 1 
ATOM 4354 C CG  . ASP A 1 557 ? -20.866 -20.680 -31.886 1.00 95.91 557 A 1 
ATOM 4355 O OD1 . ASP A 1 557 ? -19.984 -20.482 -32.757 1.00 93.11 557 A 1 
ATOM 4356 O OD2 . ASP A 1 557 ? -22.025 -21.029 -32.217 1.00 91.94 557 A 1 
ATOM 4357 N N   . GLU A 1 558 ? -17.910 -17.891 -30.617 1.00 97.39 558 A 1 
ATOM 4358 C CA  . GLU A 1 558 ? -17.629 -16.486 -30.898 1.00 97.22 558 A 1 
ATOM 4359 C C   . GLU A 1 558 ? -16.704 -16.336 -32.107 1.00 97.55 558 A 1 
ATOM 4360 O O   . GLU A 1 558 ? -15.902 -17.214 -32.434 1.00 96.29 558 A 1 
ATOM 4361 C CB  . GLU A 1 558 ? -17.012 -15.804 -29.663 1.00 95.99 558 A 1 
ATOM 4362 C CG  . GLU A 1 558 ? -18.068 -15.350 -28.636 1.00 89.54 558 A 1 
ATOM 4363 C CD  . GLU A 1 558 ? -18.976 -14.230 -29.161 1.00 93.11 558 A 1 
ATOM 4364 O OE1 . GLU A 1 558 ? -19.902 -13.839 -28.422 1.00 85.69 558 A 1 
ATOM 4365 O OE2 . GLU A 1 558 ? -18.736 -13.734 -30.295 1.00 86.33 558 A 1 
ATOM 4366 N N   . ARG A 1 559 ? -16.786 -15.174 -32.765 1.00 97.78 559 A 1 
ATOM 4367 C CA  . ARG A 1 559 ? -15.938 -14.895 -33.932 1.00 97.82 559 A 1 
ATOM 4368 C C   . ARG A 1 559 ? -14.468 -14.818 -33.517 1.00 98.16 559 A 1 
ATOM 4369 O O   . ARG A 1 559 ? -14.146 -14.147 -32.538 1.00 97.49 559 A 1 
ATOM 4370 C CB  . ARG A 1 559 ? -16.367 -13.591 -34.622 1.00 96.92 559 A 1 
ATOM 4371 C CG  . ARG A 1 559 ? -17.799 -13.656 -35.179 1.00 91.07 559 A 1 
ATOM 4372 C CD  . ARG A 1 559 ? -18.158 -12.336 -35.868 1.00 87.56 559 A 1 
ATOM 4373 N NE  . ARG A 1 559 ? -19.559 -12.328 -36.336 1.00 76.67 559 A 1 
ATOM 4374 C CZ  . ARG A 1 559 ? -20.175 -11.337 -36.958 1.00 67.16 559 A 1 
ATOM 4375 N NH1 . ARG A 1 559 ? -19.568 -10.222 -37.251 1.00 57.89 559 A 1 
ATOM 4376 N NH2 . ARG A 1 559 ? -21.429 -11.449 -37.297 1.00 58.16 559 A 1 
ATOM 4377 N N   . ALA A 1 560 ? -13.571 -15.362 -34.339 1.00 97.71 560 A 1 
ATOM 4378 C CA  . ALA A 1 560 ? -12.126 -15.348 -34.083 1.00 97.83 560 A 1 
ATOM 4379 C C   . ALA A 1 560 ? -11.580 -13.955 -33.704 1.00 98.10 560 A 1 
ATOM 4380 O O   . ALA A 1 560 ? -10.827 -13.822 -32.747 1.00 97.53 560 A 1 
ATOM 4381 C CB  . ALA A 1 560 ? -11.418 -15.896 -35.327 1.00 97.24 560 A 1 
ATOM 4382 N N   . GLY A 1 561 ? -12.026 -12.887 -34.386 1.00 97.83 561 A 1 
ATOM 4383 C CA  . GLY A 1 561 ? -11.599 -11.517 -34.063 1.00 97.77 561 A 1 
ATOM 4384 C C   . GLY A 1 561 ? -11.999 -11.028 -32.661 1.00 97.97 561 A 1 
ATOM 4385 O O   . GLY A 1 561 ? -11.288 -10.199 -32.097 1.00 97.27 561 A 1 
ATOM 4386 N N   . VAL A 1 562 ? -13.106 -11.535 -32.095 1.00 98.07 562 A 1 
ATOM 4387 C CA  . VAL A 1 562 ? -13.486 -11.266 -30.695 1.00 98.17 562 A 1 
ATOM 4388 C C   . VAL A 1 562 ? -12.545 -12.019 -29.764 1.00 98.45 562 A 1 
ATOM 4389 O O   . VAL A 1 562 ? -11.975 -11.409 -28.865 1.00 98.21 562 A 1 
ATOM 4390 C CB  . VAL A 1 562 ? -14.958 -11.631 -30.413 1.00 97.71 562 A 1 
ATOM 4391 C CG1 . VAL A 1 562 ? -15.343 -11.418 -28.944 1.00 96.25 562 A 1 
ATOM 4392 C CG2 . VAL A 1 562 ? -15.907 -10.785 -31.273 1.00 96.29 562 A 1 
ATOM 4393 N N   . LYS A 1 563 ? -12.295 -13.294 -30.042 1.00 98.34 563 A 1 
ATOM 4394 C CA  . LYS A 1 563 ? -11.395 -14.138 -29.245 1.00 98.53 563 A 1 
ATOM 4395 C C   . LYS A 1 563 ? -9.966  -13.597 -29.187 1.00 98.65 563 A 1 
ATOM 4396 O O   . LYS A 1 563 ? -9.384  -13.561 -28.113 1.00 98.43 563 A 1 
ATOM 4397 C CB  . LYS A 1 563 ? -11.397 -15.570 -29.780 1.00 98.36 563 A 1 
ATOM 4398 C CG  . LYS A 1 563 ? -12.778 -16.229 -29.694 1.00 97.59 563 A 1 
ATOM 4399 C CD  . LYS A 1 563 ? -12.633 -17.731 -29.920 1.00 97.23 563 A 1 
ATOM 4400 C CE  . LYS A 1 563 ? -13.965 -18.440 -29.708 1.00 95.52 563 A 1 
ATOM 4401 N NZ  . LYS A 1 563 ? -13.753 -19.873 -29.461 1.00 95.06 563 A 1 
ATOM 4402 N N   . PHE A 1 564 ? -9.419  -13.097 -30.291 1.00 98.51 564 A 1 
ATOM 4403 C CA  . PHE A 1 564 ? -8.101  -12.448 -30.299 1.00 98.46 564 A 1 
ATOM 4404 C C   . PHE A 1 564 ? -8.055  -11.207 -29.394 1.00 98.51 564 A 1 
ATOM 4405 O O   . PHE A 1 564 ? -7.108  -11.037 -28.629 1.00 98.19 564 A 1 
ATOM 4406 C CB  . PHE A 1 564 ? -7.709  -12.048 -31.731 1.00 98.22 564 A 1 
ATOM 4407 C CG  . PHE A 1 564 ? -7.281  -13.193 -32.629 1.00 97.90 564 A 1 
ATOM 4408 C CD1 . PHE A 1 564 ? -6.159  -13.964 -32.285 1.00 96.27 564 A 1 
ATOM 4409 C CD2 . PHE A 1 564 ? -7.971  -13.464 -33.824 1.00 96.76 564 A 1 
ATOM 4410 C CE1 . PHE A 1 564 ? -5.744  -15.017 -33.119 1.00 95.81 564 A 1 
ATOM 4411 C CE2 . PHE A 1 564 ? -7.553  -14.515 -34.660 1.00 95.73 564 A 1 
ATOM 4412 C CZ  . PHE A 1 564 ? -6.441  -15.296 -34.306 1.00 96.24 564 A 1 
ATOM 4413 N N   . LYS A 1 565 ? -9.094  -10.349 -29.460 1.00 98.43 565 A 1 
ATOM 4414 C CA  . LYS A 1 565 ? -9.170  -9.145  -28.618 1.00 98.40 565 A 1 
ATOM 4415 C C   . LYS A 1 565 ? -9.330  -9.492  -27.141 1.00 98.59 565 A 1 
ATOM 4416 O O   . LYS A 1 565 ? -8.680  -8.877  -26.304 1.00 98.34 565 A 1 
ATOM 4417 C CB  . LYS A 1 565 ? -10.323 -8.242  -29.067 1.00 98.03 565 A 1 
ATOM 4418 C CG  . LYS A 1 565 ? -10.013 -7.544  -30.396 1.00 93.63 565 A 1 
ATOM 4419 C CD  . LYS A 1 565 ? -11.175 -6.626  -30.783 1.00 85.17 565 A 1 
ATOM 4420 C CE  . LYS A 1 565 ? -10.827 -5.908  -32.087 1.00 77.84 565 A 1 
ATOM 4421 N NZ  . LYS A 1 565 ? -11.805 -4.842  -32.402 1.00 64.91 565 A 1 
ATOM 4422 N N   . ASP A 1 566 ? -10.179 -10.461 -26.828 1.00 98.59 566 A 1 
ATOM 4423 C CA  . ASP A 1 566 ? -10.381 -10.915 -25.454 1.00 98.62 566 A 1 
ATOM 4424 C C   . ASP A 1 566 ? -9.117  -11.582 -24.886 1.00 98.70 566 A 1 
ATOM 4425 O O   . ASP A 1 566 ? -8.766  -11.325 -23.740 1.00 98.51 566 A 1 
ATOM 4426 C CB  . ASP A 1 566 ? -11.573 -11.876 -25.397 1.00 98.41 566 A 1 
ATOM 4427 C CG  . ASP A 1 566 ? -12.951 -11.210 -25.445 1.00 98.02 566 A 1 
ATOM 4428 O OD1 . ASP A 1 566 ? -13.048 -9.972  -25.292 1.00 96.65 566 A 1 
ATOM 4429 O OD2 . ASP A 1 566 ? -13.937 -11.979 -25.544 1.00 96.34 566 A 1 
ATOM 4430 N N   . ALA A 1 567 ? -8.400  -12.372 -25.688 1.00 98.68 567 A 1 
ATOM 4431 C CA  . ALA A 1 567 ? -7.136  -12.988 -25.290 1.00 98.73 567 A 1 
ATOM 4432 C C   . ALA A 1 567 ? -6.099  -11.936 -24.869 1.00 98.75 567 A 1 
ATOM 4433 O O   . ALA A 1 567 ? -5.491  -12.055 -23.802 1.00 98.56 567 A 1 
ATOM 4434 C CB  . ALA A 1 567 ? -6.619  -13.853 -26.448 1.00 98.64 567 A 1 
ATOM 4435 N N   . ASP A 1 568 ? -5.953  -10.868 -25.664 1.00 98.72 568 A 1 
ATOM 4436 C CA  . ASP A 1 568 ? -5.044  -9.766  -25.333 1.00 98.69 568 A 1 
ATOM 4437 C C   . ASP A 1 568 ? -5.542  -8.949  -24.135 1.00 98.75 568 A 1 
ATOM 4438 O O   . ASP A 1 568 ? -4.746  -8.590  -23.265 1.00 98.39 568 A 1 
ATOM 4439 C CB  . ASP A 1 568 ? -4.820  -8.882  -26.572 1.00 98.40 568 A 1 
ATOM 4440 C CG  . ASP A 1 568 ? -3.915  -9.540  -27.617 1.00 97.79 568 A 1 
ATOM 4441 O OD1 . ASP A 1 568 ? -3.226  -10.542 -27.312 1.00 95.37 568 A 1 
ATOM 4442 O OD2 . ASP A 1 568 ? -3.803  -9.032  -28.752 1.00 94.87 568 A 1 
ATOM 4443 N N   . LEU A 1 569 ? -6.854  -8.712  -24.047 1.00 98.62 569 A 1 
ATOM 4444 C CA  . LEU A 1 569 ? -7.461  -7.959  -22.949 1.00 98.69 569 A 1 
ATOM 4445 C C   . LEU A 1 569 ? -7.207  -8.614  -21.590 1.00 98.74 569 A 1 
ATOM 4446 O O   . LEU A 1 569 ? -6.860  -7.914  -20.635 1.00 98.53 569 A 1 
ATOM 4447 C CB  . LEU A 1 569 ? -8.966  -7.809  -23.226 1.00 98.62 569 A 1 
ATOM 4448 C CG  . LEU A 1 569 ? -9.751  -7.104  -22.102 1.00 98.33 569 A 1 
ATOM 4449 C CD1 . LEU A 1 569 ? -9.274  -5.671  -21.870 1.00 97.74 569 A 1 
ATOM 4450 C CD2 . LEU A 1 569 ? -11.234 -7.060  -22.461 1.00 97.74 569 A 1 
ATOM 4451 N N   . ILE A 1 570 ? -7.376  -9.939  -21.478 1.00 98.68 570 A 1 
ATOM 4452 C CA  . ILE A 1 570 ? -7.222  -10.662 -20.205 1.00 98.59 570 A 1 
ATOM 4453 C C   . ILE A 1 570 ? -5.761  -10.927 -19.829 1.00 98.56 570 A 1 
ATOM 4454 O O   . ILE A 1 570 ? -5.495  -11.296 -18.687 1.00 98.12 570 A 1 
ATOM 4455 C CB  . ILE A 1 570 ? -8.068  -11.953 -20.151 1.00 98.41 570 A 1 
ATOM 4456 C CG1 . ILE A 1 570 ? -7.521  -13.049 -21.088 1.00 97.53 570 A 1 
ATOM 4457 C CG2 . ILE A 1 570 ? -9.556  -11.637 -20.395 1.00 96.95 570 A 1 
ATOM 4458 C CD1 . ILE A 1 570 ? -8.183  -14.413 -20.894 1.00 96.23 570 A 1 
ATOM 4459 N N   . GLY A 1 571 ? -4.821  -10.737 -20.753 1.00 98.30 571 A 1 
ATOM 4460 C CA  . GLY A 1 571 ? -3.397  -10.639 -20.460 1.00 98.21 571 A 1 
ATOM 4461 C C   . GLY A 1 571 ? -2.684  -11.926 -20.060 1.00 98.39 571 A 1 
ATOM 4462 O O   . GLY A 1 571 ? -1.661  -11.852 -19.383 1.00 97.48 571 A 1 
ATOM 4463 N N   . VAL A 1 572 ? -3.191  -13.102 -20.452 1.00 98.64 572 A 1 
ATOM 4464 C CA  . VAL A 1 572 ? -2.537  -14.392 -20.157 1.00 98.70 572 A 1 
ATOM 4465 C C   . VAL A 1 572 ? -1.207  -14.492 -20.921 1.00 98.71 572 A 1 
ATOM 4466 O O   . VAL A 1 572 ? -1.211  -14.296 -22.139 1.00 98.50 572 A 1 
ATOM 4467 C CB  . VAL A 1 572 ? -3.458  -15.578 -20.497 1.00 98.52 572 A 1 
ATOM 4468 C CG1 . VAL A 1 572 ? -2.769  -16.926 -20.242 1.00 97.82 572 A 1 
ATOM 4469 C CG2 . VAL A 1 572 ? -4.736  -15.546 -19.648 1.00 97.51 572 A 1 
ATOM 4470 N N   . PRO A 1 573 ? -0.078  -14.832 -20.248 1.00 98.68 573 A 1 
ATOM 4471 C CA  . PRO A 1 573 ? 1.261   -14.759 -20.846 1.00 98.60 573 A 1 
ATOM 4472 C C   . PRO A 1 573 ? 1.456   -15.632 -22.089 1.00 98.63 573 A 1 
ATOM 4473 O O   . PRO A 1 573 ? 2.027   -15.176 -23.078 1.00 98.30 573 A 1 
ATOM 4474 C CB  . PRO A 1 573 ? 2.238   -15.177 -19.738 1.00 98.21 573 A 1 
ATOM 4475 C CG  . PRO A 1 573 ? 1.500   -14.818 -18.456 1.00 97.01 573 A 1 
ATOM 4476 C CD  . PRO A 1 573 ? 0.040   -15.074 -18.812 1.00 98.24 573 A 1 
ATOM 4477 N N   . LEU A 1 574 ? 0.998   -16.889 -22.040 1.00 98.65 574 A 1 
ATOM 4478 C CA  . LEU A 1 574 ? 1.144   -17.867 -23.118 1.00 98.72 574 A 1 
ATOM 4479 C C   . LEU A 1 574 ? -0.200  -18.049 -23.827 1.00 98.80 574 A 1 
ATOM 4480 O O   . LEU A 1 574 ? -1.142  -18.604 -23.252 1.00 98.68 574 A 1 
ATOM 4481 C CB  . LEU A 1 574 ? 1.665   -19.205 -22.555 1.00 98.59 574 A 1 
ATOM 4482 C CG  . LEU A 1 574 ? 2.962   -19.128 -21.730 1.00 98.17 574 A 1 
ATOM 4483 C CD1 . LEU A 1 574 ? 3.302   -20.514 -21.179 1.00 97.20 574 A 1 
ATOM 4484 C CD2 . LEU A 1 574 ? 4.147   -18.629 -22.552 1.00 97.12 574 A 1 
ATOM 4485 N N   . GLN A 1 575 ? -0.304  -17.598 -25.070 1.00 98.79 575 A 1 
ATOM 4486 C CA  . GLN A 1 575 ? -1.526  -17.701 -25.866 1.00 98.84 575 A 1 
ATOM 4487 C C   . GLN A 1 575 ? -1.314  -18.689 -27.018 1.00 98.86 575 A 1 
ATOM 4488 O O   . GLN A 1 575 ? -0.393  -18.518 -27.812 1.00 98.74 575 A 1 
ATOM 4489 C CB  . GLN A 1 575 ? -1.931  -16.316 -26.385 1.00 98.75 575 A 1 
ATOM 4490 C CG  . GLN A 1 575 ? -2.214  -15.296 -25.271 1.00 98.53 575 A 1 
ATOM 4491 C CD  . GLN A 1 575 ? -2.597  -13.924 -25.824 1.00 98.38 575 A 1 
ATOM 4492 O OE1 . GLN A 1 575 ? -2.564  -13.658 -27.017 1.00 94.88 575 A 1 
ATOM 4493 N NE2 . GLN A 1 575 ? -2.973  -12.988 -24.979 1.00 94.13 575 A 1 
ATOM 4494 N N   . LEU A 1 576 ? -2.169  -19.705 -27.121 1.00 98.85 576 A 1 
ATOM 4495 C CA  . LEU A 1 576 ? -2.088  -20.753 -28.140 1.00 98.89 576 A 1 
ATOM 4496 C C   . LEU A 1 576 ? -3.342  -20.728 -29.015 1.00 98.90 576 A 1 
ATOM 4497 O O   . LEU A 1 576 ? -4.451  -20.925 -28.518 1.00 98.72 576 A 1 
ATOM 4498 C CB  . LEU A 1 576 ? -1.915  -22.123 -27.462 1.00 98.80 576 A 1 
ATOM 4499 C CG  . LEU A 1 576 ? -0.644  -22.264 -26.605 1.00 98.18 576 A 1 
ATOM 4500 C CD1 . LEU A 1 576 ? -0.632  -23.646 -25.965 1.00 95.55 576 A 1 
ATOM 4501 C CD2 . LEU A 1 576 ? 0.640   -22.114 -27.419 1.00 95.41 576 A 1 
ATOM 4502 N N   . PHE A 1 577 ? -3.178  -20.512 -30.306 1.00 98.83 577 A 1 
ATOM 4503 C CA  . PHE A 1 577 ? -4.279  -20.406 -31.263 1.00 98.81 577 A 1 
ATOM 4504 C C   . PHE A 1 577 ? -4.373  -21.669 -32.118 1.00 98.76 577 A 1 
ATOM 4505 O O   . PHE A 1 577 ? -3.450  -22.004 -32.868 1.00 98.41 577 A 1 
ATOM 4506 C CB  . PHE A 1 577 ? -4.118  -19.140 -32.103 1.00 98.70 577 A 1 
ATOM 4507 C CG  . PHE A 1 577 ? -4.079  -17.870 -31.275 1.00 98.68 577 A 1 
ATOM 4508 C CD1 . PHE A 1 577 ? -5.273  -17.284 -30.822 1.00 98.00 577 A 1 
ATOM 4509 C CD2 . PHE A 1 577 ? -2.843  -17.301 -30.921 1.00 98.11 577 A 1 
ATOM 4510 C CE1 . PHE A 1 577 ? -5.235  -16.122 -30.030 1.00 97.75 577 A 1 
ATOM 4511 C CE2 . PHE A 1 577 ? -2.802  -16.140 -30.125 1.00 97.79 577 A 1 
ATOM 4512 C CZ  . PHE A 1 577 ? -4.000  -15.547 -29.682 1.00 98.02 577 A 1 
ATOM 4513 N N   . VAL A 1 578 ? -5.506  -22.358 -32.024 1.00 98.74 578 A 1 
ATOM 4514 C CA  . VAL A 1 578 ? -5.800  -23.596 -32.752 1.00 98.74 578 A 1 
ATOM 4515 C C   . VAL A 1 578 ? -6.898  -23.317 -33.774 1.00 98.69 578 A 1 
ATOM 4516 O O   . VAL A 1 578 ? -8.023  -22.973 -33.413 1.00 98.32 578 A 1 
ATOM 4517 C CB  . VAL A 1 578 ? -6.202  -24.735 -31.794 1.00 98.62 578 A 1 
ATOM 4518 C CG1 . VAL A 1 578 ? -6.244  -26.070 -32.546 1.00 97.71 578 A 1 
ATOM 4519 C CG2 . VAL A 1 578 ? -5.231  -24.887 -30.620 1.00 97.36 578 A 1 
ATOM 4520 N N   . GLY A 1 579 ? -6.582  -23.439 -35.054 1.00 98.42 579 A 1 
ATOM 4521 C CA  . GLY A 1 579 ? -7.523  -23.196 -36.149 1.00 98.20 579 A 1 
ATOM 4522 C C   . GLY A 1 579 ? -7.256  -24.089 -37.354 1.00 98.28 579 A 1 
ATOM 4523 O O   . GLY A 1 579 ? -6.150  -24.615 -37.515 1.00 97.54 579 A 1 
ATOM 4524 N N   . ALA A 1 580 ? -8.251  -24.237 -38.240 1.00 98.07 580 A 1 
ATOM 4525 C CA  . ALA A 1 580 ? -8.197  -25.150 -39.386 1.00 97.91 580 A 1 
ATOM 4526 C C   . ALA A 1 580 ? -6.974  -24.912 -40.296 1.00 97.94 580 A 1 
ATOM 4527 O O   . ALA A 1 580 ? -6.333  -25.863 -40.738 1.00 96.74 580 A 1 
ATOM 4528 C CB  . ALA A 1 580 ? -9.508  -25.010 -40.169 1.00 97.07 580 A 1 
ATOM 4529 N N   . LYS A 1 581 ? -6.598  -23.637 -40.515 1.00 97.93 581 A 1 
ATOM 4530 C CA  . LYS A 1 581 ? -5.426  -23.277 -41.331 1.00 97.55 581 A 1 
ATOM 4531 C C   . LYS A 1 581 ? -4.108  -23.748 -40.705 1.00 97.87 581 A 1 
ATOM 4532 O O   . LYS A 1 581 ? -3.233  -24.213 -41.428 1.00 96.76 581 A 1 
ATOM 4533 C CB  . LYS A 1 581 ? -5.367  -21.759 -41.560 1.00 96.61 581 A 1 
ATOM 4534 C CG  . LYS A 1 581 ? -6.496  -21.238 -42.459 1.00 88.77 581 A 1 
ATOM 4535 C CD  . LYS A 1 581 ? -6.306  -19.736 -42.724 1.00 83.59 581 A 1 
ATOM 4536 C CE  . LYS A 1 581 ? -7.415  -19.200 -43.630 1.00 75.84 581 A 1 
ATOM 4537 N NZ  . LYS A 1 581 ? -7.236  -17.752 -43.907 1.00 64.78 581 A 1 
ATOM 4538 N N   . GLY A 1 582 ? -3.963  -23.607 -39.377 1.00 97.98 582 A 1 
ATOM 4539 C CA  . GLY A 1 582 ? -2.787  -24.097 -38.654 1.00 97.98 582 A 1 
ATOM 4540 C C   . GLY A 1 582 ? -2.711  -25.622 -38.683 1.00 98.21 582 A 1 
ATOM 4541 O O   . GLY A 1 582 ? -1.680  -26.176 -39.051 1.00 97.67 582 A 1 
ATOM 4542 N N   . LEU A 1 583 ? -3.836  -26.290 -38.411 1.00 98.05 583 A 1 
ATOM 4543 C CA  . LEU A 1 583 ? -3.902  -27.755 -38.434 1.00 97.97 583 A 1 
ATOM 4544 C C   . LEU A 1 583 ? -3.577  -28.348 -39.810 1.00 98.12 583 A 1 
ATOM 4545 O O   . LEU A 1 583 ? -2.858  -29.339 -39.881 1.00 97.33 583 A 1 
ATOM 4546 C CB  . LEU A 1 583 ? -5.281  -28.243 -37.969 1.00 97.25 583 A 1 
ATOM 4547 C CG  . LEU A 1 583 ? -5.636  -27.931 -36.508 1.00 94.04 583 A 1 
ATOM 4548 C CD1 . LEU A 1 583 ? -6.878  -28.745 -36.136 1.00 89.37 583 A 1 
ATOM 4549 C CD2 . LEU A 1 583 ? -4.527  -28.282 -35.518 1.00 89.99 583 A 1 
ATOM 4550 N N   . ALA A 1 584 ? -4.036  -27.719 -40.902 1.00 97.91 584 A 1 
ATOM 4551 C CA  . ALA A 1 584 ? -3.690  -28.146 -42.262 1.00 97.81 584 A 1 
ATOM 4552 C C   . ALA A 1 584 ? -2.177  -28.071 -42.553 1.00 97.86 584 A 1 
ATOM 4553 O O   . ALA A 1 584 ? -1.677  -28.789 -43.415 1.00 96.93 584 A 1 
ATOM 4554 C CB  . ALA A 1 584 ? -4.487  -27.285 -43.250 1.00 97.40 584 A 1 
ATOM 4555 N N   . ARG A 1 585 ? -1.455  -27.207 -41.822 1.00 98.09 585 A 1 
ATOM 4556 C CA  . ARG A 1 585 ? 0.013   -27.077 -41.881 1.00 98.07 585 A 1 
ATOM 4557 C C   . ARG A 1 585 ? 0.733   -27.905 -40.807 1.00 98.27 585 A 1 
ATOM 4558 O O   . ARG A 1 585 ? 1.958   -27.884 -40.761 1.00 97.41 585 A 1 
ATOM 4559 C CB  . ARG A 1 585 ? 0.394   -25.591 -41.791 1.00 97.40 585 A 1 
ATOM 4560 C CG  . ARG A 1 585 ? -0.137  -24.761 -42.975 1.00 94.53 585 A 1 
ATOM 4561 C CD  . ARG A 1 585 ? 0.103   -23.257 -42.751 1.00 92.78 585 A 1 
ATOM 4562 N NE  . ARG A 1 585 ? 1.542   -22.945 -42.653 1.00 87.71 585 A 1 
ATOM 4563 C CZ  . ARG A 1 585 ? 2.119   -22.043 -41.875 1.00 85.25 585 A 1 
ATOM 4564 N NH1 . ARG A 1 585 ? 1.464   -21.180 -41.155 1.00 74.68 585 A 1 
ATOM 4565 N NH2 . ARG A 1 585 ? 3.412   -22.004 -41.788 1.00 74.78 585 A 1 
ATOM 4566 N N   . GLY A 1 586 ? -0.004  -28.601 -39.956 1.00 97.81 586 A 1 
ATOM 4567 C CA  . GLY A 1 586 ? 0.552   -29.385 -38.851 1.00 97.83 586 A 1 
ATOM 4568 C C   . GLY A 1 586 ? 1.116   -28.542 -37.701 1.00 98.17 586 A 1 
ATOM 4569 O O   . GLY A 1 586 ? 2.053   -28.985 -37.042 1.00 97.21 586 A 1 
ATOM 4570 N N   . ILE A 1 587 ? 0.559   -27.337 -37.443 1.00 98.31 587 A 1 
ATOM 4571 C CA  . ILE A 1 587 ? 1.049   -26.404 -36.419 1.00 98.36 587 A 1 
ATOM 4572 C C   . ILE A 1 587 ? -0.064  -25.876 -35.501 1.00 98.49 587 A 1 
ATOM 4573 O O   . ILE A 1 587 ? -1.234  -25.790 -35.883 1.00 98.07 587 A 1 
ATOM 4574 C CB  . ILE A 1 587 ? 1.830   -25.216 -37.042 1.00 97.79 587 A 1 
ATOM 4575 C CG1 . ILE A 1 587 ? 0.936   -24.349 -37.949 1.00 95.79 587 A 1 
ATOM 4576 C CG2 . ILE A 1 587 ? 3.080   -25.711 -37.796 1.00 94.89 587 A 1 
ATOM 4577 C CD1 . ILE A 1 587 ? 1.474   -22.950 -38.204 1.00 91.67 587 A 1 
ATOM 4578 N N   . VAL A 1 588 ? 0.335   -25.433 -34.297 1.00 98.56 588 A 1 
ATOM 4579 C CA  . VAL A 1 588 ? -0.404  -24.503 -33.432 1.00 98.58 588 A 1 
ATOM 4580 C C   . VAL A 1 588 ? 0.389   -23.198 -33.374 1.00 98.66 588 A 1 
ATOM 4581 O O   . VAL A 1 588 ? 1.611   -23.226 -33.249 1.00 98.25 588 A 1 
ATOM 4582 C CB  . VAL A 1 588 ? -0.612  -25.106 -32.032 1.00 97.94 588 A 1 
ATOM 4583 C CG1 . VAL A 1 588 ? -1.188  -24.101 -31.025 1.00 95.10 588 A 1 
ATOM 4584 C CG2 . VAL A 1 588 ? -1.583  -26.290 -32.108 1.00 95.37 588 A 1 
ATOM 4585 N N   . GLU A 1 589 ? -0.292  -22.046 -33.467 1.00 98.66 589 A 1 
ATOM 4586 C CA  . GLU A 1 589 ? 0.372   -20.749 -33.318 1.00 98.60 589 A 1 
ATOM 4587 C C   . GLU A 1 589 ? 0.484   -20.390 -31.832 1.00 98.71 589 A 1 
ATOM 4588 O O   . GLU A 1 589 ? -0.523  -20.316 -31.132 1.00 98.46 589 A 1 
ATOM 4589 C CB  . GLU A 1 589 ? -0.363  -19.673 -34.132 1.00 98.06 589 A 1 
ATOM 4590 C CG  . GLU A 1 589 ? 0.359   -18.323 -34.123 1.00 89.40 589 A 1 
ATOM 4591 C CD  . GLU A 1 589 ? -0.392  -17.250 -34.928 1.00 87.30 589 A 1 
ATOM 4592 O OE1 . GLU A 1 589 ? -1.034  -16.364 -34.320 1.00 76.28 589 A 1 
ATOM 4593 O OE2 . GLU A 1 589 ? -0.303  -17.261 -36.174 1.00 78.62 589 A 1 
ATOM 4594 N N   . GLY A 1 590 ? 1.694   -20.155 -31.340 1.00 98.73 590 A 1 
ATOM 4595 C CA  . GLY A 1 590 ? 1.991   -19.597 -30.028 1.00 98.74 590 A 1 
ATOM 4596 C C   . GLY A 1 590 ? 2.230   -18.093 -30.116 1.00 98.72 590 A 1 
ATOM 4597 O O   . GLY A 1 590 ? 2.891   -17.625 -31.040 1.00 98.23 590 A 1 
ATOM 4598 N N   . LYS A 1 591 ? 1.721   -17.311 -29.149 1.00 98.81 591 A 1 
ATOM 4599 C CA  . LYS A 1 591 ? 2.001   -15.880 -28.981 1.00 98.82 591 A 1 
ATOM 4600 C C   . LYS A 1 591 ? 2.440   -15.600 -27.544 1.00 98.84 591 A 1 
ATOM 4601 O O   . LYS A 1 591 ? 1.714   -15.920 -26.601 1.00 98.67 591 A 1 
ATOM 4602 C CB  . LYS A 1 591 ? 0.764   -15.065 -29.393 1.00 98.66 591 A 1 
ATOM 4603 C CG  . LYS A 1 591 ? 0.953   -13.547 -29.231 1.00 98.20 591 A 1 
ATOM 4604 C CD  . LYS A 1 591 ? -0.357  -12.793 -29.506 1.00 96.97 591 A 1 
ATOM 4605 C CE  . LYS A 1 591 ? -0.184  -11.305 -29.195 1.00 93.08 591 A 1 
ATOM 4606 N NZ  . LYS A 1 591 ? -1.473  -10.570 -29.257 1.00 90.46 591 A 1 
ATOM 4607 N N   . ASP A 1 592 ? 3.595   -14.953 -27.380 1.00 98.64 592 A 1 
ATOM 4608 C CA  . ASP A 1 592 ? 4.002   -14.336 -26.118 1.00 98.58 592 A 1 
ATOM 4609 C C   . ASP A 1 592 ? 3.258   -13.004 -25.967 1.00 98.58 592 A 1 
ATOM 4610 O O   . ASP A 1 592 ? 3.459   -12.073 -26.748 1.00 98.13 592 A 1 
ATOM 4611 C CB  . ASP A 1 592 ? 5.532   -14.161 -26.086 1.00 98.25 592 A 1 
ATOM 4612 C CG  . ASP A 1 592 ? 6.037   -13.297 -24.919 1.00 97.82 592 A 1 
ATOM 4613 O OD1 . ASP A 1 592 ? 5.257   -13.012 -23.981 1.00 96.01 592 A 1 
ATOM 4614 O OD2 . ASP A 1 592 ? 7.191   -12.818 -25.009 1.00 95.28 592 A 1 
ATOM 4615 N N   . ARG A 1 593 ? 2.389   -12.896 -24.962 1.00 98.51 593 A 1 
ATOM 4616 C CA  . ARG A 1 593 ? 1.582   -11.697 -24.703 1.00 98.53 593 A 1 
ATOM 4617 C C   . ARG A 1 593 ? 2.435   -10.457 -24.431 1.00 98.42 593 A 1 
ATOM 4618 O O   . ARG A 1 593 ? 2.010   -9.361  -24.770 1.00 97.66 593 A 1 
ATOM 4619 C CB  . ARG A 1 593 ? 0.611   -11.986 -23.542 1.00 98.29 593 A 1 
ATOM 4620 C CG  . ARG A 1 593 ? -0.253  -10.785 -23.117 1.00 97.03 593 A 1 
ATOM 4621 C CD  . ARG A 1 593 ? -1.179  -10.295 -24.236 1.00 97.12 593 A 1 
ATOM 4622 N NE  . ARG A 1 593 ? -1.820  -9.021  -23.878 1.00 96.87 593 A 1 
ATOM 4623 C CZ  . ARG A 1 593 ? -1.395  -7.813  -24.209 1.00 97.57 593 A 1 
ATOM 4624 N NH1 . ARG A 1 593 ? -0.266  -7.588  -24.811 1.00 93.71 593 A 1 
ATOM 4625 N NH2 . ARG A 1 593 ? -2.123  -6.767  -23.948 1.00 94.55 593 A 1 
ATOM 4626 N N   . ARG A 1 594 ? 3.613   -10.616 -23.823 1.00 98.40 594 A 1 
ATOM 4627 C CA  . ARG A 1 594 ? 4.509   -9.517  -23.439 1.00 98.21 594 A 1 
ATOM 4628 C C   . ARG A 1 594 ? 5.183   -8.875  -24.646 1.00 98.13 594 A 1 
ATOM 4629 O O   . ARG A 1 594 ? 5.161   -7.658  -24.782 1.00 97.34 594 A 1 
ATOM 4630 C CB  . ARG A 1 594 ? 5.554   -10.063 -22.462 1.00 97.64 594 A 1 
ATOM 4631 C CG  . ARG A 1 594 ? 6.511   -8.992  -21.911 1.00 95.30 594 A 1 
ATOM 4632 C CD  . ARG A 1 594 ? 7.650   -9.651  -21.133 1.00 93.35 594 A 1 
ATOM 4633 N NE  . ARG A 1 594 ? 8.512   -10.426 -22.047 1.00 87.00 594 A 1 
ATOM 4634 C CZ  . ARG A 1 594 ? 9.626   -10.035 -22.627 1.00 82.38 594 A 1 
ATOM 4635 N NH1 . ARG A 1 594 ? 10.193  -8.889  -22.357 1.00 72.28 594 A 1 
ATOM 4636 N NH2 . ARG A 1 594 ? 10.186  -10.804 -23.512 1.00 72.35 594 A 1 
ATOM 4637 N N   . SER A 1 595 ? 5.791   -9.683  -25.495 1.00 98.14 595 A 1 
ATOM 4638 C CA  . SER A 1 595 ? 6.544   -9.195  -26.663 1.00 97.85 595 A 1 
ATOM 4639 C C   . SER A 1 595 ? 5.690   -9.076  -27.926 1.00 97.81 595 A 1 
ATOM 4640 O O   . SER A 1 595 ? 6.083   -8.405  -28.874 1.00 96.93 595 A 1 
ATOM 4641 C CB  . SER A 1 595 ? 7.741   -10.114 -26.922 1.00 97.55 595 A 1 
ATOM 4642 O OG  . SER A 1 595 ? 7.297   -11.412 -27.246 1.00 96.86 595 A 1 
ATOM 4643 N N   . GLY A 1 596 ? 4.526   -9.730  -27.956 1.00 97.86 596 A 1 
ATOM 4644 C CA  . GLY A 1 596 ? 3.710   -9.893  -29.157 1.00 97.85 596 A 1 
ATOM 4645 C C   . GLY A 1 596 ? 4.293   -10.886 -30.172 1.00 98.10 596 A 1 
ATOM 4646 O O   . GLY A 1 596 ? 3.660   -11.128 -31.201 1.00 97.34 596 A 1 
ATOM 4647 N N   . ALA A 1 597 ? 5.468   -11.466 -29.899 1.00 97.70 597 A 1 
ATOM 4648 C CA  . ALA A 1 597 ? 6.137   -12.409 -30.782 1.00 97.80 597 A 1 
ATOM 4649 C C   . ALA A 1 597 ? 5.275   -13.658 -30.999 1.00 98.15 597 A 1 
ATOM 4650 O O   . ALA A 1 597 ? 4.679   -14.198 -30.063 1.00 97.81 597 A 1 
ATOM 4651 C CB  . ALA A 1 597 ? 7.516   -12.768 -30.219 1.00 97.18 597 A 1 
ATOM 4652 N N   . ARG A 1 598 ? 5.226   -14.115 -32.252 1.00 98.18 598 A 1 
ATOM 4653 C CA  . ARG A 1 598 ? 4.491   -15.311 -32.657 1.00 98.17 598 A 1 
ATOM 4654 C C   . ARG A 1 598 ? 5.460   -16.390 -33.116 1.00 98.30 598 A 1 
ATOM 4655 O O   . ARG A 1 598 ? 6.457   -16.088 -33.763 1.00 97.39 598 A 1 
ATOM 4656 C CB  . ARG A 1 598 ? 3.471   -14.988 -33.751 1.00 97.50 598 A 1 
ATOM 4657 C CG  . ARG A 1 598 ? 2.386   -14.023 -33.261 1.00 94.61 598 A 1 
ATOM 4658 C CD  . ARG A 1 598 ? 1.336   -13.860 -34.345 1.00 89.88 598 A 1 
ATOM 4659 N NE  . ARG A 1 598 ? 0.268   -12.929 -33.950 1.00 84.21 598 A 1 
ATOM 4660 C CZ  . ARG A 1 598 ? -0.983  -12.997 -34.353 1.00 77.91 598 A 1 
ATOM 4661 N NH1 . ARG A 1 598 ? -1.428  -13.955 -35.127 1.00 69.41 598 A 1 
ATOM 4662 N NH2 . ARG A 1 598 ? -1.832  -12.077 -33.987 1.00 71.23 598 A 1 
ATOM 4663 N N   . THR A 1 599 ? 5.131   -17.629 -32.797 1.00 97.96 599 A 1 
ATOM 4664 C CA  . THR A 1 599 ? 5.914   -18.799 -33.190 1.00 97.88 599 A 1 
ATOM 4665 C C   . THR A 1 599 ? 4.995   -19.921 -33.659 1.00 98.34 599 A 1 
ATOM 4666 O O   . THR A 1 599 ? 3.852   -20.035 -33.219 1.00 97.65 599 A 1 
ATOM 4667 C CB  . THR A 1 599 ? 6.838   -19.245 -32.048 1.00 95.83 599 A 1 
ATOM 4668 O OG1 . THR A 1 599 ? 7.708   -20.246 -32.521 1.00 83.31 599 A 1 
ATOM 4669 C CG2 . THR A 1 599 ? 6.109   -19.804 -30.826 1.00 82.38 599 A 1 
ATOM 4670 N N   . GLU A 1 600 ? 5.475   -20.730 -34.591 1.00 98.36 600 A 1 
ATOM 4671 C CA  . GLU A 1 600 ? 4.760   -21.905 -35.075 1.00 98.40 600 A 1 
ATOM 4672 C C   . GLU A 1 600 ? 5.234   -23.135 -34.296 1.00 98.49 600 A 1 
ATOM 4673 O O   . GLU A 1 600 ? 6.398   -23.526 -34.383 1.00 97.91 600 A 1 
ATOM 4674 C CB  . GLU A 1 600 ? 4.946   -22.069 -36.592 1.00 98.03 600 A 1 
ATOM 4675 C CG  . GLU A 1 600 ? 4.283   -20.911 -37.367 1.00 96.69 600 A 1 
ATOM 4676 C CD  . GLU A 1 600 ? 4.223   -21.127 -38.885 1.00 96.26 600 A 1 
ATOM 4677 O OE1 . GLU A 1 600 ? 3.530   -20.331 -39.568 1.00 90.93 600 A 1 
ATOM 4678 O OE2 . GLU A 1 600 ? 4.739   -22.123 -39.435 1.00 92.28 600 A 1 
ATOM 4679 N N   . LEU A 1 601 ? 4.330   -23.739 -33.531 1.00 98.54 601 A 1 
ATOM 4680 C CA  . LEU A 1 601 ? 4.601   -24.928 -32.731 1.00 98.65 601 A 1 
ATOM 4681 C C   . LEU A 1 601 ? 4.177   -26.171 -33.529 1.00 98.66 601 A 1 
ATOM 4682 O O   . LEU A 1 601 ? 2.974   -26.376 -33.737 1.00 98.36 601 A 1 
ATOM 4683 C CB  . LEU A 1 601 ? 3.869   -24.823 -31.381 1.00 98.63 601 A 1 
ATOM 4684 C CG  . LEU A 1 601 ? 4.170   -23.546 -30.570 1.00 98.12 601 A 1 
ATOM 4685 C CD1 . LEU A 1 601 ? 3.333   -23.543 -29.293 1.00 96.71 601 A 1 
ATOM 4686 C CD2 . LEU A 1 601 ? 5.642   -23.440 -30.180 1.00 96.42 601 A 1 
ATOM 4687 N N   . PRO A 1 602 ? 5.120   -26.995 -34.017 1.00 98.58 602 A 1 
ATOM 4688 C CA  . PRO A 1 602 ? 4.805   -28.167 -34.827 1.00 98.46 602 A 1 
ATOM 4689 C C   . PRO A 1 602 ? 4.069   -29.226 -34.000 1.00 98.47 602 A 1 
ATOM 4690 O O   . PRO A 1 602 ? 4.511   -29.605 -32.920 1.00 98.01 602 A 1 
ATOM 4691 C CB  . PRO A 1 602 ? 6.149   -28.673 -35.354 1.00 97.95 602 A 1 
ATOM 4692 C CG  . PRO A 1 602 ? 7.146   -28.210 -34.295 1.00 95.76 602 A 1 
ATOM 4693 C CD  . PRO A 1 602 ? 6.556   -26.884 -33.816 1.00 98.10 602 A 1 
ATOM 4694 N N   . LEU A 1 603 ? 2.971   -29.759 -34.532 1.00 97.84 603 A 1 
ATOM 4695 C CA  . LEU A 1 603 ? 2.166   -30.778 -33.851 1.00 97.44 603 A 1 
ATOM 4696 C C   . LEU A 1 603 ? 2.894   -32.120 -33.695 1.00 97.34 603 A 1 
ATOM 4697 O O   . LEU A 1 603 ? 2.608   -32.841 -32.746 1.00 96.02 603 A 1 
ATOM 4698 C CB  . LEU A 1 603 ? 0.849   -30.984 -34.617 1.00 96.62 603 A 1 
ATOM 4699 C CG  . LEU A 1 603 ? -0.154  -29.828 -34.466 1.00 95.65 603 A 1 
ATOM 4700 C CD1 . LEU A 1 603 ? -1.352  -30.085 -35.378 1.00 92.79 603 A 1 
ATOM 4701 C CD2 . LEU A 1 603 ? -0.676  -29.706 -33.031 1.00 92.93 603 A 1 
ATOM 4702 N N   . GLY A 1 604 ? 3.825   -32.428 -34.585 1.00 96.47 604 A 1 
ATOM 4703 C CA  . GLY A 1 604 ? 4.615   -33.665 -34.519 1.00 95.73 604 A 1 
ATOM 4704 C C   . GLY A 1 604 ? 5.551   -33.747 -33.306 1.00 95.91 604 A 1 
ATOM 4705 O O   . GLY A 1 604 ? 5.840   -34.849 -32.852 1.00 92.60 604 A 1 
ATOM 4706 N N   . ASP A 1 605 ? 5.973   -32.596 -32.753 1.00 95.51 605 A 1 
ATOM 4707 C CA  . ASP A 1 605 ? 6.775   -32.498 -31.524 1.00 95.91 605 A 1 
ATOM 4708 C C   . ASP A 1 605 ? 6.313   -31.317 -30.654 1.00 97.11 605 A 1 
ATOM 4709 O O   . ASP A 1 605 ? 7.093   -30.489 -30.174 1.00 95.33 605 A 1 
ATOM 4710 C CB  . ASP A 1 605 ? 8.272   -32.451 -31.864 1.00 92.80 605 A 1 
ATOM 4711 C CG  . ASP A 1 605 ? 9.151   -32.560 -30.611 1.00 86.88 605 A 1 
ATOM 4712 O OD1 . ASP A 1 605 ? 8.669   -33.063 -29.566 1.00 79.96 605 A 1 
ATOM 4713 O OD2 . ASP A 1 605 ? 10.318  -32.116 -30.677 1.00 78.98 605 A 1 
ATOM 4714 N N   . PHE A 1 606 ? 4.989   -31.201 -30.486 1.00 97.62 606 A 1 
ATOM 4715 C CA  . PHE A 1 606 ? 4.378   -30.107 -29.742 1.00 98.08 606 A 1 
ATOM 4716 C C   . PHE A 1 606 ? 4.905   -29.974 -28.299 1.00 98.33 606 A 1 
ATOM 4717 O O   . PHE A 1 606 ? 5.205   -28.850 -27.897 1.00 98.17 606 A 1 
ATOM 4718 C CB  . PHE A 1 606 ? 2.846   -30.238 -29.786 1.00 98.02 606 A 1 
ATOM 4719 C CG  . PHE A 1 606 ? 2.137   -29.133 -29.039 1.00 98.25 606 A 1 
ATOM 4720 C CD1 . PHE A 1 606 ? 1.716   -29.329 -27.707 1.00 97.43 606 A 1 
ATOM 4721 C CD2 . PHE A 1 606 ? 1.951   -27.884 -29.653 1.00 97.54 606 A 1 
ATOM 4722 C CE1 . PHE A 1 606 ? 1.113   -28.278 -26.999 1.00 97.29 606 A 1 
ATOM 4723 C CE2 . PHE A 1 606 ? 1.347   -26.832 -28.946 1.00 97.34 606 A 1 
ATOM 4724 C CZ  . PHE A 1 606 ? 0.931   -27.028 -27.615 1.00 97.92 606 A 1 
ATOM 4725 N N   . PRO A 1 607 ? 5.090   -31.059 -27.523 1.00 98.39 607 A 1 
ATOM 4726 C CA  . PRO A 1 607 ? 5.608   -30.960 -26.162 1.00 98.24 607 A 1 
ATOM 4727 C C   . PRO A 1 607 ? 6.965   -30.256 -26.060 1.00 98.28 607 A 1 
ATOM 4728 O O   . PRO A 1 607 ? 7.128   -29.365 -25.227 1.00 98.01 607 A 1 
ATOM 4729 C CB  . PRO A 1 607 ? 5.684   -32.401 -25.652 1.00 97.82 607 A 1 
ATOM 4730 C CG  . PRO A 1 607 ? 4.584   -33.104 -26.433 1.00 96.88 607 A 1 
ATOM 4731 C CD  . PRO A 1 607 ? 4.682   -32.434 -27.794 1.00 97.92 607 A 1 
ATOM 4732 N N   . SER A 1 608 ? 7.928   -30.623 -26.906 1.00 98.36 608 A 1 
ATOM 4733 C CA  . SER A 1 608 ? 9.264   -30.015 -26.896 1.00 98.32 608 A 1 
ATOM 4734 C C   . SER A 1 608 ? 9.210   -28.558 -27.360 1.00 98.39 608 A 1 
ATOM 4735 O O   . SER A 1 608 ? 9.722   -27.673 -26.671 1.00 97.93 608 A 1 
ATOM 4736 C CB  . SER A 1 608 ? 10.228  -30.793 -27.792 1.00 97.85 608 A 1 
ATOM 4737 O OG  . SER A 1 608 ? 10.231  -32.161 -27.466 1.00 86.71 608 A 1 
ATOM 4738 N N   . ALA A 1 609 ? 8.510   -28.287 -28.470 1.00 98.42 609 A 1 
ATOM 4739 C CA  . ALA A 1 609 ? 8.346   -26.938 -29.004 1.00 98.44 609 A 1 
ATOM 4740 C C   . ALA A 1 609 ? 7.655   -25.996 -28.001 1.00 98.50 609 A 1 
ATOM 4741 O O   . ALA A 1 609 ? 8.094   -24.862 -27.804 1.00 98.19 609 A 1 
ATOM 4742 C CB  . ALA A 1 609 ? 7.559   -27.042 -30.316 1.00 98.26 609 A 1 
ATOM 4743 N N   . PHE A 1 610 ? 6.614   -26.465 -27.307 1.00 98.64 610 A 1 
ATOM 4744 C CA  . PHE A 1 610 ? 5.924   -25.690 -26.280 1.00 98.65 610 A 1 
ATOM 4745 C C   . PHE A 1 610 ? 6.823   -25.375 -25.074 1.00 98.56 610 A 1 
ATOM 4746 O O   . PHE A 1 610 ? 6.799   -24.253 -24.573 1.00 98.33 610 A 1 
ATOM 4747 C CB  . PHE A 1 610 ? 4.659   -26.427 -25.827 1.00 98.65 610 A 1 
ATOM 4748 C CG  . PHE A 1 610 ? 3.985   -25.723 -24.669 1.00 98.69 610 A 1 
ATOM 4749 C CD1 . PHE A 1 610 ? 4.188   -26.175 -23.351 1.00 98.32 610 A 1 
ATOM 4750 C CD2 . PHE A 1 610 ? 3.260   -24.541 -24.898 1.00 98.40 610 A 1 
ATOM 4751 C CE1 . PHE A 1 610 ? 3.675   -25.444 -22.269 1.00 98.26 610 A 1 
ATOM 4752 C CE2 . PHE A 1 610 ? 2.745   -23.807 -23.817 1.00 98.24 610 A 1 
ATOM 4753 C CZ  . PHE A 1 610 ? 2.956   -24.256 -22.500 1.00 98.39 610 A 1 
ATOM 4754 N N   . ARG A 1 611 ? 7.636   -26.323 -24.608 1.00 98.38 611 A 1 
ATOM 4755 C CA  . ARG A 1 611 ? 8.557   -26.083 -23.479 1.00 98.12 611 A 1 
ATOM 4756 C C   . ARG A 1 611 ? 9.605   -25.026 -23.813 1.00 97.79 611 A 1 
ATOM 4757 O O   . ARG A 1 611 ? 9.896   -24.191 -22.958 1.00 97.29 611 A 1 
ATOM 4758 C CB  . ARG A 1 611 ? 9.218   -27.396 -23.047 1.00 98.09 611 A 1 
ATOM 4759 C CG  . ARG A 1 611 ? 8.245   -28.317 -22.295 1.00 97.18 611 A 1 
ATOM 4760 C CD  . ARG A 1 611 ? 8.898   -29.666 -22.047 1.00 96.18 611 A 1 
ATOM 4761 N NE  . ARG A 1 611 ? 7.945   -30.654 -21.511 1.00 94.20 611 A 1 
ATOM 4762 C CZ  . ARG A 1 611 ? 7.857   -31.927 -21.848 1.00 91.75 611 A 1 
ATOM 4763 N NH1 . ARG A 1 611 ? 8.654   -32.475 -22.730 1.00 87.03 611 A 1 
ATOM 4764 N NH2 . ARG A 1 611 ? 6.947   -32.678 -21.302 1.00 88.76 611 A 1 
ATOM 4765 N N   . VAL A 1 612 ? 10.124  -25.011 -25.047 1.00 98.19 612 A 1 
ATOM 4766 C CA  . VAL A 1 612 ? 11.030  -23.956 -25.534 1.00 98.07 612 A 1 
ATOM 4767 C C   . VAL A 1 612 ? 10.308  -22.608 -25.558 1.00 97.96 612 A 1 
ATOM 4768 O O   . VAL A 1 612 ? 10.766  -21.670 -24.907 1.00 97.57 612 A 1 
ATOM 4769 C CB  . VAL A 1 612 ? 11.618  -24.307 -26.916 1.00 98.04 612 A 1 
ATOM 4770 C CG1 . VAL A 1 612 ? 12.460  -23.159 -27.493 1.00 96.79 612 A 1 
ATOM 4771 C CG2 . VAL A 1 612 ? 12.527  -25.538 -26.816 1.00 96.78 612 A 1 
ATOM 4772 N N   . PHE A 1 613 ? 9.138   -22.531 -26.193 1.00 98.25 613 A 1 
ATOM 4773 C CA  . PHE A 1 613 ? 8.322   -21.314 -26.248 1.00 98.31 613 A 1 
ATOM 4774 C C   . PHE A 1 613 ? 7.988   -20.763 -24.851 1.00 98.18 613 A 1 
ATOM 4775 O O   . PHE A 1 613 ? 8.138   -19.570 -24.589 1.00 97.90 613 A 1 
ATOM 4776 C CB  . PHE A 1 613 ? 7.036   -21.633 -27.030 1.00 98.47 613 A 1 
ATOM 4777 C CG  . PHE A 1 613 ? 5.967   -20.567 -26.919 1.00 98.58 613 A 1 
ATOM 4778 C CD1 . PHE A 1 613 ? 4.740   -20.853 -26.289 1.00 98.09 613 A 1 
ATOM 4779 C CD2 . PHE A 1 613 ? 6.210   -19.273 -27.413 1.00 98.24 613 A 1 
ATOM 4780 C CE1 . PHE A 1 613 ? 3.764   -19.857 -26.166 1.00 98.14 613 A 1 
ATOM 4781 C CE2 . PHE A 1 613 ? 5.236   -18.274 -27.284 1.00 98.15 613 A 1 
ATOM 4782 C CZ  . PHE A 1 613 ? 4.009   -18.566 -26.663 1.00 98.41 613 A 1 
ATOM 4783 N N   . LYS A 1 614 ? 7.577   -21.627 -23.923 1.00 98.13 614 A 1 
ATOM 4784 C CA  . LYS A 1 614 ? 7.304   -21.253 -22.530 1.00 97.94 614 A 1 
ATOM 4785 C C   . LYS A 1 614 ? 8.547   -20.683 -21.855 1.00 97.67 614 A 1 
ATOM 4786 O O   . LYS A 1 614 ? 8.445   -19.667 -21.176 1.00 97.28 614 A 1 
ATOM 4787 C CB  . LYS A 1 614 ? 6.760   -22.473 -21.772 1.00 97.88 614 A 1 
ATOM 4788 C CG  . LYS A 1 614 ? 6.529   -22.180 -20.282 1.00 97.51 614 A 1 
ATOM 4789 C CD  . LYS A 1 614 ? 6.116   -23.445 -19.530 1.00 96.32 614 A 1 
ATOM 4790 C CE  . LYS A 1 614 ? 6.157   -23.169 -18.026 1.00 92.93 614 A 1 
ATOM 4791 N NZ  . LYS A 1 614 ? 5.994   -24.417 -17.243 1.00 89.28 614 A 1 
ATOM 4792 N N   . LYS A 1 615 ? 9.699   -21.329 -22.023 1.00 97.42 615 A 1 
ATOM 4793 C CA  . LYS A 1 615 ? 10.959  -20.872 -21.435 1.00 96.98 615 A 1 
ATOM 4794 C C   . LYS A 1 615 ? 11.332  -19.482 -21.953 1.00 96.88 615 A 1 
ATOM 4795 O O   . LYS A 1 615 ? 11.582  -18.599 -21.145 1.00 96.53 615 A 1 
ATOM 4796 C CB  . LYS A 1 615 ? 12.064  -21.905 -21.699 1.00 96.78 615 A 1 
ATOM 4797 C CG  . LYS A 1 615 ? 13.346  -21.511 -20.956 1.00 94.27 615 A 1 
ATOM 4798 C CD  . LYS A 1 615 ? 14.528  -22.406 -21.321 1.00 90.06 615 A 1 
ATOM 4799 C CE  . LYS A 1 615 ? 15.781  -21.972 -20.545 1.00 84.29 615 A 1 
ATOM 4800 N NZ  . LYS A 1 615 ? 16.141  -20.558 -20.792 1.00 74.14 615 A 1 
ATOM 4801 N N   . GLU A 1 616 ? 11.293  -19.263 -23.266 1.00 97.06 616 A 1 
ATOM 4802 C CA  . GLU A 1 616 ? 11.605  -17.962 -23.881 1.00 96.78 616 A 1 
ATOM 4803 C C   . GLU A 1 616 ? 10.676  -16.845 -23.379 1.00 96.81 616 A 1 
ATOM 4804 O O   . GLU A 1 616 ? 11.133  -15.752 -23.033 1.00 95.98 616 A 1 
ATOM 4805 C CB  . GLU A 1 616 ? 11.490  -18.081 -25.408 1.00 96.75 616 A 1 
ATOM 4806 C CG  . GLU A 1 616 ? 12.615  -18.933 -26.025 1.00 93.65 616 A 1 
ATOM 4807 C CD  . GLU A 1 616 ? 12.438  -19.170 -27.536 1.00 91.42 616 A 1 
ATOM 4808 O OE1 . GLU A 1 616 ? 13.401  -19.688 -28.147 1.00 83.46 616 A 1 
ATOM 4809 O OE2 . GLU A 1 616 ? 11.350  -18.858 -28.075 1.00 84.85 616 A 1 
ATOM 4810 N N   . ALA A 1 617 ? 9.372   -17.129 -23.272 1.00 97.21 617 A 1 
ATOM 4811 C CA  . ALA A 1 617 ? 8.404   -16.173 -22.742 1.00 97.19 617 A 1 
ATOM 4812 C C   . ALA A 1 617 ? 8.669   -15.838 -21.261 1.00 96.93 617 A 1 
ATOM 4813 O O   . ALA A 1 617 ? 8.558   -14.679 -20.863 1.00 96.07 617 A 1 
ATOM 4814 C CB  . ALA A 1 617 ? 6.996   -16.735 -22.962 1.00 97.26 617 A 1 
ATOM 4815 N N   . HIS A 1 618 ? 9.046   -16.819 -20.442 1.00 97.19 618 A 1 
ATOM 4816 C CA  . HIS A 1 618 ? 9.379   -16.621 -19.025 1.00 96.88 618 A 1 
ATOM 4817 C C   . HIS A 1 618 ? 10.728  -15.910 -18.836 1.00 96.64 618 A 1 
ATOM 4818 O O   . HIS A 1 618 ? 10.811  -14.992 -18.023 1.00 95.50 618 A 1 
ATOM 4819 C CB  . HIS A 1 618 ? 9.370   -17.973 -18.301 1.00 96.49 618 A 1 
ATOM 4820 C CG  . HIS A 1 618 ? 8.008   -18.536 -17.982 1.00 96.02 618 A 1 
ATOM 4821 N ND1 . HIS A 1 618 ? 7.769   -19.443 -16.969 1.00 84.07 618 A 1 
ATOM 4822 C CD2 . HIS A 1 618 ? 6.797   -18.270 -18.570 1.00 86.08 618 A 1 
ATOM 4823 C CE1 . HIS A 1 618 ? 6.454   -19.705 -16.951 1.00 88.44 618 A 1 
ATOM 4824 N NE2 . HIS A 1 618 ? 5.813   -19.015 -17.911 1.00 90.63 618 A 1 
ATOM 4825 N N   . ASP A 1 619 ? 11.752  -16.256 -19.603 1.00 96.49 619 A 1 
ATOM 4826 C CA  . ASP A 1 619 ? 13.070  -15.607 -19.571 1.00 95.96 619 A 1 
ATOM 4827 C C   . ASP A 1 619 ? 12.940  -14.101 -19.836 1.00 95.65 619 A 1 
ATOM 4828 O O   . ASP A 1 619 ? 13.599  -13.281 -19.195 1.00 93.85 619 A 1 
ATOM 4829 C CB  . ASP A 1 619 ? 13.998  -16.229 -20.637 1.00 95.43 619 A 1 
ATOM 4830 C CG  . ASP A 1 619 ? 14.505  -17.651 -20.364 1.00 93.71 619 A 1 
ATOM 4831 O OD1 . ASP A 1 619 ? 14.423  -18.171 -19.235 1.00 90.95 619 A 1 
ATOM 4832 O OD2 . ASP A 1 619 ? 15.068  -18.255 -21.312 1.00 91.05 619 A 1 
ATOM 4833 N N   . GLY A 1 620 ? 12.018  -13.699 -20.711 1.00 94.29 620 A 1 
ATOM 4834 C CA  . GLY A 1 620 ? 11.715  -12.296 -20.980 1.00 93.96 620 A 1 
ATOM 4835 C C   . GLY A 1 620 ? 11.176  -11.510 -19.777 1.00 94.12 620 A 1 
ATOM 4836 O O   . GLY A 1 620 ? 11.246  -10.280 -19.788 1.00 91.58 620 A 1 
ATOM 4837 N N   . TRP A 1 621 ? 10.663  -12.186 -18.761 1.00 94.58 621 A 1 
ATOM 4838 C CA  . TRP A 1 621 ? 10.249  -11.604 -17.482 1.00 94.09 621 A 1 
ATOM 4839 C C   . TRP A 1 621 ? 11.328  -11.688 -16.395 1.00 92.71 621 A 1 
ATOM 4840 O O   . TRP A 1 621 ? 11.134  -11.128 -15.316 1.00 86.50 621 A 1 
ATOM 4841 C CB  . TRP A 1 621 ? 8.962   -12.286 -17.021 1.00 93.93 621 A 1 
ATOM 4842 C CG  . TRP A 1 621 ? 7.739   -11.881 -17.777 1.00 94.55 621 A 1 
ATOM 4843 C CD1 . TRP A 1 621 ? 7.106   -12.595 -18.728 1.00 92.88 621 A 1 
ATOM 4844 C CD2 . TRP A 1 621 ? 6.980   -10.650 -17.625 1.00 95.16 621 A 1 
ATOM 4845 N NE1 . TRP A 1 621 ? 6.000   -11.905 -19.177 1.00 93.46 621 A 1 
ATOM 4846 C CE2 . TRP A 1 621 ? 5.873   -10.695 -18.523 1.00 94.58 621 A 1 
ATOM 4847 C CE3 . TRP A 1 621 ? 7.111   -9.502  -16.814 1.00 94.35 621 A 1 
ATOM 4848 C CZ2 . TRP A 1 621 ? 4.939   -9.655  -18.604 1.00 94.04 621 A 1 
ATOM 4849 C CZ3 . TRP A 1 621 ? 6.182   -8.454  -16.890 1.00 93.79 621 A 1 
ATOM 4850 C CH2 . TRP A 1 621 ? 5.096   -8.531  -17.781 1.00 93.46 621 A 1 
ATOM 4851 N N   . GLY A 1 622 ? 12.426  -12.392 -16.637 1.00 89.25 622 A 1 
ATOM 4852 C CA  . GLY A 1 622 ? 13.418  -12.711 -15.606 1.00 85.93 622 A 1 
ATOM 4853 C C   . GLY A 1 622 ? 12.894  -13.672 -14.526 1.00 83.87 622 A 1 
ATOM 4854 O O   . GLY A 1 622 ? 13.439  -13.706 -13.427 1.00 76.93 622 A 1 
ATOM 4855 N N   . VAL A 1 623 ? 11.830  -14.423 -14.821 1.00 78.27 623 A 1 
ATOM 4856 C CA  . VAL A 1 623 ? 11.207  -15.416 -13.923 1.00 73.38 623 A 1 
ATOM 4857 C C   . VAL A 1 623 ? 11.385  -16.823 -14.512 1.00 69.53 623 A 1 
ATOM 4858 O O   . VAL A 1 623 ? 10.455  -17.427 -15.033 1.00 62.74 623 A 1 
ATOM 4859 C CB  . VAL A 1 623 ? 9.735   -15.064 -13.588 1.00 70.51 623 A 1 
ATOM 4860 C CG1 . VAL A 1 623 ? 9.644   -13.745 -12.800 1.00 64.89 623 A 1 
ATOM 4861 C CG2 . VAL A 1 623 ? 8.821   -14.924 -14.808 1.00 64.95 623 A 1 
ATOM 4862 N N   . GLY A 1 624 ? 12.634  -17.283 -14.494 1.00 54.98 624 A 1 
ATOM 4863 C CA  . GLY A 1 624 ? 13.044  -18.602 -14.975 1.00 51.20 624 A 1 
ATOM 4864 C C   . GLY A 1 624 ? 12.802  -19.733 -13.992 1.00 45.98 624 A 1 
ATOM 4865 O O   . GLY A 1 624 ? 12.840  -19.469 -12.767 1.00 41.77 624 A 1 
ATOM 4866 O OXT . GLY A 1 624 ? 12.600  -20.873 -14.516 1.00 43.64 624 A 1 
#
