# 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_if06815
#
_entry.id if06815
#
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" 
"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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n MET 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n LYS 8   
1 n ILE 9   
1 n VAL 10  
1 n SER 11  
1 n THR 12  
1 n LEU 13  
1 n GLY 14  
1 n PRO 15  
1 n ALA 16  
1 n VAL 17  
1 n GLU 18  
1 n THR 19  
1 n ARG 20  
1 n GLY 21  
1 n GLY 22  
1 n ARG 23  
1 n HIS 24  
1 n HIS 25  
1 n LEU 26  
1 n ASP 27  
1 n PRO 28  
1 n ASP 29  
1 n TYR 30  
1 n SER 31  
1 n PHE 32  
1 n GLY 33  
1 n ASP 34  
1 n ALA 35  
1 n VAL 36  
1 n ASP 37  
1 n GLU 38  
1 n GLN 39  
1 n PRO 40  
1 n THR 41  
1 n VAL 42  
1 n ALA 43  
1 n LYS 44  
1 n ILE 45  
1 n GLY 46  
1 n GLU 47  
1 n LEU 48  
1 n ILE 49  
1 n ASN 50  
1 n ASN 51  
1 n GLY 52  
1 n ALA 53  
1 n ASN 54  
1 n VAL 55  
1 n PHE 56  
1 n ARG 57  
1 n PHE 58  
1 n ASN 59  
1 n PHE 60  
1 n SER 61  
1 n HIS 62  
1 n GLY 63  
1 n ASP 64  
1 n HIS 65  
1 n ASP 66  
1 n GLU 67  
1 n GLN 68  
1 n ARG 69  
1 n THR 70  
1 n ARG 71  
1 n MET 72  
1 n GLU 73  
1 n LEU 74  
1 n VAL 75  
1 n ARG 76  
1 n LYS 77  
1 n ALA 78  
1 n GLU 79  
1 n ILE 80  
1 n LEU 81  
1 n THR 82  
1 n GLY 83  
1 n LYS 84  
1 n GLN 85  
1 n VAL 86  
1 n GLY 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n ASP 91  
1 n THR 92  
1 n LYS 93  
1 n GLY 94  
1 n ALA 95  
1 n GLU 96  
1 n ILE 97  
1 n ARG 98  
1 n THR 99  
1 n THR 100 
1 n LYS 101 
1 n GLN 102 
1 n ASN 103 
1 n THR 104 
1 n THR 105 
1 n GLU 106 
1 n ALA 107 
1 n ASP 108 
1 n PHE 109 
1 n GLY 110 
1 n ARG 111 
1 n ALA 112 
1 n GLY 113 
1 n TYR 114 
1 n ILE 115 
1 n LYS 116 
1 n PHE 117 
1 n GLU 118 
1 n VAL 119 
1 n GLY 120 
1 n ASP 121 
1 n LYS 122 
1 n THR 123 
1 n ARG 124 
1 n ILE 125 
1 n SER 126 
1 n MET 127 
1 n ASN 128 
1 n ALA 129 
1 n ASP 130 
1 n LEU 131 
1 n GLU 132 
1 n GLY 133 
1 n THR 134 
1 n LYS 135 
1 n GLU 136 
1 n LYS 137 
1 n VAL 138 
1 n ALA 139 
1 n VAL 140 
1 n THR 141 
1 n TYR 142 
1 n PRO 143 
1 n GLY 144 
1 n LEU 145 
1 n PHE 146 
1 n GLY 147 
1 n ASP 148 
1 n VAL 149 
1 n HIS 150 
1 n ILE 151 
1 n GLY 152 
1 n GLY 153 
1 n HIS 154 
1 n VAL 155 
1 n LEU 156 
1 n PHE 157 
1 n ASP 158 
1 n ASP 159 
1 n GLY 160 
1 n LEU 161 
1 n ILE 162 
1 n ASP 163 
1 n MET 164 
1 n GLU 165 
1 n ILE 166 
1 n LEU 167 
1 n GLU 168 
1 n LYS 169 
1 n ASP 170 
1 n GLU 171 
1 n ALA 172 
1 n ASN 173 
1 n GLN 174 
1 n GLU 175 
1 n LEU 176 
1 n ILE 177 
1 n VAL 178 
1 n GLU 179 
1 n VAL 180 
1 n LYS 181 
1 n ASN 182 
1 n ALA 183 
1 n GLY 184 
1 n MET 185 
1 n LEU 186 
1 n GLY 187 
1 n SER 188 
1 n ARG 189 
1 n LYS 190 
1 n GLY 191 
1 n VAL 192 
1 n ASN 193 
1 n ALA 194 
1 n PRO 195 
1 n GLY 196 
1 n VAL 197 
1 n SER 198 
1 n LEU 199 
1 n SER 200 
1 n LEU 201 
1 n PRO 202 
1 n GLY 203 
1 n ILE 204 
1 n THR 205 
1 n GLU 206 
1 n LYS 207 
1 n ASP 208 
1 n GLU 209 
1 n GLU 210 
1 n ASP 211 
1 n ILE 212 
1 n ARG 213 
1 n PHE 214 
1 n GLY 215 
1 n LEU 216 
1 n THR 217 
1 n GLN 218 
1 n GLY 219 
1 n ILE 220 
1 n ASN 221 
1 n PHE 222 
1 n ILE 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n PHE 227 
1 n VAL 228 
1 n ARG 229 
1 n LYS 230 
1 n ALA 231 
1 n GLN 232 
1 n ASP 233 
1 n VAL 234 
1 n LEU 235 
1 n ASP 236 
1 n ILE 237 
1 n ARG 238 
1 n GLU 239 
1 n ILE 240 
1 n LEU 241 
1 n GLU 242 
1 n GLU 243 
1 n THR 244 
1 n GLY 245 
1 n ASN 246 
1 n THR 247 
1 n HIS 248 
1 n VAL 249 
1 n GLN 250 
1 n ILE 251 
1 n ILE 252 
1 n SER 253 
1 n LYS 254 
1 n ILE 255 
1 n GLU 256 
1 n SER 257 
1 n GLN 258 
1 n GLU 259 
1 n GLY 260 
1 n ILE 261 
1 n ASP 262 
1 n ASN 263 
1 n ILE 264 
1 n ASP 265 
1 n GLU 266 
1 n ILE 267 
1 n ILE 268 
1 n ALA 269 
1 n ALA 270 
1 n SER 271 
1 n ASP 272 
1 n GLY 273 
1 n ILE 274 
1 n MET 275 
1 n VAL 276 
1 n ALA 277 
1 n ARG 278 
1 n GLY 279 
1 n ASP 280 
1 n MET 281 
1 n GLY 282 
1 n VAL 283 
1 n GLU 284 
1 n ILE 285 
1 n PRO 286 
1 n ALA 287 
1 n GLU 288 
1 n ASN 289 
1 n VAL 290 
1 n PRO 291 
1 n LEU 292 
1 n VAL 293 
1 n GLN 294 
1 n LYS 295 
1 n MET 296 
1 n ILE 297 
1 n ILE 298 
1 n LYS 299 
1 n LYS 300 
1 n VAL 301 
1 n ASN 302 
1 n ALA 303 
1 n VAL 304 
1 n GLY 305 
1 n LYS 306 
1 n VAL 307 
1 n VAL 308 
1 n VAL 309 
1 n THR 310 
1 n ALA 311 
1 n THR 312 
1 n GLN 313 
1 n MET 314 
1 n LEU 315 
1 n GLU 316 
1 n SER 317 
1 n MET 318 
1 n GLN 319 
1 n GLU 320 
1 n ASN 321 
1 n PRO 322 
1 n ARG 323 
1 n PRO 324 
1 n THR 325 
1 n ARG 326 
1 n ALA 327 
1 n GLU 328 
1 n ALA 329 
1 n SER 330 
1 n ASP 331 
1 n VAL 332 
1 n ALA 333 
1 n ASN 334 
1 n ALA 335 
1 n VAL 336 
1 n PHE 337 
1 n ASP 338 
1 n GLY 339 
1 n THR 340 
1 n ASP 341 
1 n ALA 342 
1 n THR 343 
1 n MET 344 
1 n LEU 345 
1 n SER 346 
1 n GLY 347 
1 n GLU 348 
1 n SER 349 
1 n ALA 350 
1 n ASN 351 
1 n GLY 352 
1 n ALA 353 
1 n TYR 354 
1 n PRO 355 
1 n VAL 356 
1 n GLU 357 
1 n SER 358 
1 n VAL 359 
1 n THR 360 
1 n THR 361 
1 n MET 362 
1 n ALA 363 
1 n ARG 364 
1 n ILE 365 
1 n ASN 366 
1 n GLU 367 
1 n LYS 368 
1 n SER 369 
1 n GLU 370 
1 n ASN 371 
1 n TYR 372 
1 n LEU 373 
1 n GLN 374 
1 n GLU 375 
1 n TYR 376 
1 n GLY 377 
1 n THR 378 
1 n PHE 379 
1 n GLN 380 
1 n LEU 381 
1 n ASN 382 
1 n ALA 383 
1 n PHE 384 
1 n GLU 385 
1 n LYS 386 
1 n THR 387 
1 n ASP 388 
1 n VAL 389 
1 n THR 390 
1 n GLU 391 
1 n THR 392 
1 n ILE 393 
1 n GLY 394 
1 n LEU 395 
1 n SER 396 
1 n VAL 397 
1 n ALA 398 
1 n ARG 399 
1 n ALA 400 
1 n ALA 401 
1 n LYS 402 
1 n ASN 403 
1 n LEU 404 
1 n GLY 405 
1 n VAL 406 
1 n LYS 407 
1 n ALA 408 
1 n ILE 409 
1 n VAL 410 
1 n ALA 411 
1 n VAL 412 
1 n THR 413 
1 n GLU 414 
1 n SER 415 
1 n GLY 416 
1 n TYR 417 
1 n THR 418 
1 n ALA 419 
1 n ARG 420 
1 n MET 421 
1 n ILE 422 
1 n SER 423 
1 n LYS 424 
1 n TYR 425 
1 n ARG 426 
1 n PRO 427 
1 n GLN 428 
1 n ALA 429 
1 n ASP 430 
1 n ILE 431 
1 n LEU 432 
1 n ALA 433 
1 n LEU 434 
1 n THR 435 
1 n PHE 436 
1 n ASP 437 
1 n GLU 438 
1 n GLU 439 
1 n THR 440 
1 n GLN 441 
1 n ARG 442 
1 n SER 443 
1 n LEU 444 
1 n MET 445 
1 n LEU 446 
1 n ASN 447 
1 n TRP 448 
1 n GLY 449 
1 n VAL 450 
1 n ILE 451 
1 n PRO 452 
1 n VAL 453 
1 n VAL 454 
1 n ALA 455 
1 n GLU 456 
1 n LYS 457 
1 n VAL 458 
1 n SER 459 
1 n SER 460 
1 n THR 461 
1 n ASP 462 
1 n GLU 463 
1 n LEU 464 
1 n PHE 465 
1 n GLU 466 
1 n LYS 467 
1 n ALA 468 
1 n THR 469 
1 n ALA 470 
1 n LYS 471 
1 n ALA 472 
1 n VAL 473 
1 n GLU 474 
1 n LEU 475 
1 n GLY 476 
1 n LEU 477 
1 n ALA 478 
1 n ALA 479 
1 n GLU 480 
1 n GLY 481 
1 n ASP 482 
1 n LEU 483 
1 n ILE 484 
1 n LEU 485 
1 n ILE 486 
1 n THR 487 
1 n ALA 488 
1 n GLY 489 
1 n VAL 490 
1 n PRO 491 
1 n VAL 492 
1 n GLY 493 
1 n GLU 494 
1 n ARG 495 
1 n GLY 496 
1 n THR 497 
1 n THR 498 
1 n ASN 499 
1 n ILE 500 
1 n MET 501 
1 n LYS 502 
1 n ILE 503 
1 n GLN 504 
1 n LEU 505 
1 n ILE 506 
1 n GLY 507 
1 n ASN 508 
1 n LYS 509 
1 n LEU 510 
1 n VAL 511 
1 n GLU 512 
1 n GLY 513 
1 n GLN 514 
1 n GLY 515 
1 n VAL 516 
1 n GLY 517 
1 n THR 518 
1 n GLU 519 
1 n THR 520 
1 n LYS 521 
1 n VAL 522 
1 n GLY 523 
1 n ARG 524 
1 n ALA 525 
1 n VAL 526 
1 n VAL 527 
1 n ALA 528 
1 n GLN 529 
1 n SER 530 
1 n ALA 531 
1 n ASP 532 
1 n GLU 533 
1 n ALA 534 
1 n ASN 535 
1 n ALA 536 
1 n LYS 537 
1 n MET 538 
1 n GLU 539 
1 n GLU 540 
1 n GLY 541 
1 n ALA 542 
1 n ILE 543 
1 n LEU 544 
1 n ILE 545 
1 n VAL 546 
1 n PRO 547 
1 n THR 548 
1 n THR 549 
1 n ASP 550 
1 n ALA 551 
1 n ASP 552 
1 n TYR 553 
1 n MET 554 
1 n PRO 555 
1 n ALA 556 
1 n MET 557 
1 n SER 558 
1 n LYS 559 
1 n ALA 560 
1 n ALA 561 
1 n ALA 562 
1 n VAL 563 
1 n VAL 564 
1 n VAL 565 
1 n GLU 566 
1 n GLN 567 
1 n GLY 568 
1 n GLY 569 
1 n LEU 570 
1 n THR 571 
1 n SER 572 
1 n HIS 573 
1 n ALA 574 
1 n ALA 575 
1 n VAL 576 
1 n VAL 577 
1 n GLY 578 
1 n ILE 579 
1 n ALA 580 
1 n LYS 581 
1 n ASN 582 
1 n MET 583 
1 n PRO 584 
1 n VAL 585 
1 n ILE 586 
1 n VAL 587 
1 n SER 588 
1 n ALA 589 
1 n ALA 590 
1 n ASN 591 
1 n ALA 592 
1 n THR 593 
1 n ASN 594 
1 n ALA 595 
1 n VAL 596 
1 n THR 597 
1 n ASP 598 
1 n GLY 599 
1 n GLN 600 
1 n ILE 601 
1 n VAL 602 
1 n THR 603 
1 n ILE 604 
1 n ASP 605 
1 n PRO 606 
1 n ARG 607 
1 n ARG 608 
1 n GLY 609 
1 n ILE 610 
1 n VAL 611 
1 n TYR 612 
1 n ARG 613 
1 n GLY 614 
1 n GLU 615 
1 n THR 616 
1 n ALA 617 
1 n ALA 618 
1 n ILE 619 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:58:07)"
_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 90.78
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n MET . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n MET . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n THR . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ARG . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ILE . 619 A 619 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 8.079   6.421   21.872  1.00 50.22 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.225   6.848   20.744  1.00 54.20 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.173   5.779   20.498  1.00 58.47 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 6.484   4.597   20.607  1.00 55.45 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 8.096   7.092   19.498  1.00 49.46 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 8.809   8.455   19.565  1.00 45.46 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 10.163  8.403   18.892  1.00 42.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.953   9.537   18.898  1.00 42.12 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 4.914   6.174   20.245  1.00 66.68 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 3.840   5.242   19.871  1.00 69.71 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 4.202   4.641   18.510  1.00 72.11 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 4.503   5.401   17.595  1.00 66.87 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 2.507   6.013   19.855  1.00 63.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.280   5.099   19.774  1.00 56.64 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -0.014  5.923   19.770  1.00 53.58 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.224  4.995   19.652  1.00 46.69 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -2.478  5.747   19.431  1.00 40.35 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 4.227   3.309   18.400  1.00 74.50 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 4.563   2.607   17.152  1.00 78.05 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 3.558   3.039   16.083  1.00 81.09 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 2.352   2.968   16.325  1.00 76.19 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 4.567   1.095   17.425  1.00 71.65 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.351   0.276   16.389  1.00 65.32 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 5.412   -1.196  16.828  1.00 62.88 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 6.289   -2.031  15.897  1.00 55.37 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 6.391   -3.438  16.368  1.00 48.34 3   A 1 
ATOM 27   N N   . MET A 1 4   ? 4.039   3.585   14.966  1.00 83.24 4   A 1 
ATOM 28   C CA  . MET A 1 4   ? 3.159   4.011   13.878  1.00 86.14 4   A 1 
ATOM 29   C C   . MET A 1 4   ? 2.767   2.807   13.026  1.00 90.18 4   A 1 
ATOM 30   O O   . MET A 1 4   ? 3.593   1.920   12.800  1.00 87.52 4   A 1 
ATOM 31   C CB  . MET A 1 4   ? 3.822   5.098   13.019  1.00 80.13 4   A 1 
ATOM 32   C CG  . MET A 1 4   ? 3.969   6.421   13.781  1.00 73.04 4   A 1 
ATOM 33   S SD  . MET A 1 4   ? 4.323   7.866   12.747  1.00 68.31 4   A 1 
ATOM 34   C CE  . MET A 1 4   ? 5.975   7.451   12.112  1.00 58.83 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 1.520   2.787   12.530  1.00 90.96 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 1.061   1.794   11.559  1.00 93.21 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 1.934   1.806   10.298  1.00 94.89 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 2.389   2.863   9.856   1.00 94.11 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -0.419  2.020   11.212  1.00 91.18 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -0.668  3.342   10.483  1.00 91.79 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -2.091  3.438   9.944   1.00 90.53 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -2.304  4.751   9.184   1.00 90.48 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -1.534  4.808   7.916   1.00 89.69 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 2.118   0.637   9.701   1.00 96.90 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 2.884   0.456   8.459   1.00 97.38 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 1.990   0.438   7.223   1.00 98.04 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 2.339   1.057   6.218   1.00 97.70 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 3.735   -0.808  8.568   1.00 96.69 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 4.762   -0.680  9.703   1.00 95.05 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 5.747   -1.837  9.690   1.00 91.60 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 6.807   -1.571  10.749  1.00 87.56 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 8.081   -2.224  10.417  1.00 80.38 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 0.806   -0.182  7.322   1.00 97.90 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? -0.218  -0.133  6.274   1.00 98.22 7   A 1 
ATOM 55   C C   . THR A 1 7   ? -0.708  1.303   6.090   1.00 98.44 7   A 1 
ATOM 56   O O   . THR A 1 7   ? -1.111  1.967   7.049   1.00 98.27 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? -1.397  -1.056  6.596   1.00 97.99 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? -0.920  -2.343  6.888   1.00 96.83 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? -2.379  -1.186  5.435   1.00 97.04 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -0.668  1.797   4.857   1.00 98.63 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -1.060  3.169   4.527   1.00 98.75 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -2.576  3.325   4.502   1.00 98.83 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -3.308  2.345   4.429   1.00 98.64 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -0.395  3.597   3.212   1.00 98.62 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 1.135   3.452   3.208   1.00 98.14 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 1.818   4.167   4.376   1.00 97.32 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 3.323   4.080   4.169   1.00 95.60 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 4.069   4.757   5.245   1.00 93.72 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -3.046  4.560   4.599   1.00 98.74 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -4.466  4.888   4.458   1.00 98.79 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? -4.623  5.887   3.319   1.00 98.81 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -4.020  6.963   3.353   1.00 98.69 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? -5.083  5.389   5.781   1.00 98.68 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? -5.075  4.255   6.826   1.00 98.16 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? -6.518  5.898   5.559   1.00 98.38 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? -5.487  4.694   8.230   1.00 97.17 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -5.458  5.521   2.350   1.00 98.74 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -6.013  6.426   1.343   1.00 98.76 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -7.357  6.923   1.868   1.00 98.72 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -8.210  6.120   2.223   1.00 98.48 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -6.163  5.727   -0.020  1.00 98.67 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -6.658  6.708   -1.084  1.00 98.16 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -4.840  5.125   -0.504  1.00 98.12 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -7.544  8.230   1.963   1.00 98.62 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -8.784  8.841   2.448   1.00 98.56 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -9.395  9.692   1.341   1.00 98.58 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -8.739  10.601  0.842   1.00 98.07 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -8.476  9.683   3.688   1.00 98.14 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -9.641  10.261  4.230   1.00 92.91 11  A 1 
ATOM 90   N N   . THR A 1 12  ? -10.633 9.410   0.942   1.00 98.34 12  A 1 
ATOM 91   C CA  . THR A 1 12  ? -11.325 10.234  -0.058  1.00 98.23 12  A 1 
ATOM 92   C C   . THR A 1 12  ? -11.750 11.557  0.569   1.00 98.22 12  A 1 
ATOM 93   O O   . THR A 1 12  ? -12.354 11.570  1.642   1.00 97.69 12  A 1 
ATOM 94   C CB  . THR A 1 12  ? -12.523 9.506   -0.674  1.00 97.92 12  A 1 
ATOM 95   O OG1 . THR A 1 12  ? -12.128 8.235   -1.142  1.00 96.45 12  A 1 
ATOM 96   C CG2 . THR A 1 12  ? -13.098 10.250  -1.876  1.00 96.60 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -11.441 12.674  -0.092  1.00 97.19 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -11.892 13.998  0.331   1.00 96.90 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -13.194 14.394  -0.361  1.00 96.79 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -13.385 14.160  -1.549  1.00 94.87 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -10.802 15.051  0.098   1.00 95.48 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -9.594  14.927  1.039   1.00 92.36 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -8.627  16.067  0.733   1.00 89.73 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -9.966  15.029  2.516   1.00 89.32 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -14.063 15.029  0.409   1.00 96.08 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -15.340 15.548  -0.046  1.00 95.28 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -15.956 16.500  0.985   1.00 95.71 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -15.246 16.975  1.877   1.00 94.70 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? -17.273 16.756  0.907   1.00 94.85 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? -17.961 17.717  1.772   1.00 94.26 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? -17.814 17.465  3.279   1.00 94.98 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? -17.887 18.406  4.059   1.00 93.75 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? -19.428 17.646  1.344   1.00 92.64 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? -19.351 17.204  -0.117  1.00 90.59 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? -18.164 16.255  -0.121  1.00 93.62 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? -17.558 16.220  3.712   1.00 93.80 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? -17.437 15.863  5.131   1.00 94.13 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? -16.346 16.630  5.902   1.00 94.67 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? -16.424 16.754  7.127   1.00 93.68 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? -17.177 14.359  5.231   1.00 94.18 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? -15.330 17.135  5.205   1.00 94.44 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? -14.255 17.939  5.814   1.00 94.33 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? -14.434 19.442  5.610   1.00 94.78 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? -13.692 20.225  6.203   1.00 93.04 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? -12.863 17.485  5.346   1.00 93.55 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? -12.611 16.032  5.749   1.00 89.11 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? -12.642 17.641  3.842   1.00 88.99 17  A 1 
ATOM 128  N N   . GLU A 1 18  ? -15.399 19.843  4.791   1.00 93.24 18  A 1 
ATOM 129  C CA  . GLU A 1 18  ? -15.611 21.238  4.422   1.00 92.47 18  A 1 
ATOM 130  C C   . GLU A 1 18  ? -16.554 21.946  5.396   1.00 92.46 18  A 1 
ATOM 131  O O   . GLU A 1 18  ? -17.600 21.427  5.790   1.00 90.23 18  A 1 
ATOM 132  C CB  . GLU A 1 18  ? -16.138 21.352  2.985   1.00 90.94 18  A 1 
ATOM 133  C CG  . GLU A 1 18  ? -15.104 20.904  1.939   1.00 87.57 18  A 1 
ATOM 134  C CD  . GLU A 1 18  ? -15.630 20.947  0.491   1.00 88.89 18  A 1 
ATOM 135  O OE1 . GLU A 1 18  ? -14.893 20.501  -0.416  1.00 81.09 18  A 1 
ATOM 136  O OE2 . GLU A 1 18  ? -16.767 21.415  0.247   1.00 83.43 18  A 1 
ATOM 137  N N   . THR A 1 19  ? -16.201 23.178  5.739   1.00 90.88 19  A 1 
ATOM 138  C CA  . THR A 1 19  ? -17.110 24.155  6.338   1.00 90.46 19  A 1 
ATOM 139  C C   . THR A 1 19  ? -17.375 25.240  5.300   1.00 90.72 19  A 1 
ATOM 140  O O   . THR A 1 19  ? -16.441 25.730  4.667   1.00 88.77 19  A 1 
ATOM 141  C CB  . THR A 1 19  ? -16.526 24.741  7.628   1.00 89.29 19  A 1 
ATOM 142  O OG1 . THR A 1 19  ? -16.193 23.699  8.514   1.00 83.79 19  A 1 
ATOM 143  C CG2 . THR A 1 19  ? -17.509 25.643  8.359   1.00 83.51 19  A 1 
ATOM 144  N N   . ARG A 1 20  ? -18.647 25.598  5.091   1.00 89.81 20  A 1 
ATOM 145  C CA  . ARG A 1 20  ? -19.069 26.632  4.128   1.00 89.17 20  A 1 
ATOM 146  C C   . ARG A 1 20  ? -20.085 27.566  4.777   1.00 89.22 20  A 1 
ATOM 147  O O   . ARG A 1 20  ? -21.110 27.104  5.282   1.00 86.41 20  A 1 
ATOM 148  C CB  . ARG A 1 20  ? -19.660 25.997  2.862   1.00 87.94 20  A 1 
ATOM 149  C CG  . ARG A 1 20  ? -18.641 25.169  2.069   1.00 86.95 20  A 1 
ATOM 150  C CD  . ARG A 1 20  ? -19.263 24.673  0.768   1.00 85.04 20  A 1 
ATOM 151  N NE  . ARG A 1 20  ? -18.319 23.859  -0.016  1.00 84.08 20  A 1 
ATOM 152  C CZ  . ARG A 1 20  ? -17.930 24.047  -1.263  1.00 82.54 20  A 1 
ATOM 153  N NH1 . ARG A 1 20  ? -18.345 25.048  -1.993  1.00 76.60 20  A 1 
ATOM 154  N NH2 . ARG A 1 20  ? -17.099 23.204  -1.797  1.00 76.78 20  A 1 
ATOM 155  N N   . GLY A 1 21  ? -19.797 28.854  4.788   1.00 88.26 21  A 1 
ATOM 156  C CA  . GLY A 1 21  ? -20.655 29.845  5.452   1.00 87.81 21  A 1 
ATOM 157  C C   . GLY A 1 21  ? -20.919 29.525  6.931   1.00 90.10 21  A 1 
ATOM 158  O O   . GLY A 1 21  ? -22.040 29.710  7.408   1.00 85.99 21  A 1 
ATOM 159  N N   . GLY A 1 22  ? -19.925 28.968  7.629   1.00 87.57 22  A 1 
ATOM 160  C CA  . GLY A 1 22  ? -20.024 28.533  9.028   1.00 88.40 22  A 1 
ATOM 161  C C   . GLY A 1 22  ? -20.826 27.243  9.263   1.00 90.16 22  A 1 
ATOM 162  O O   . GLY A 1 22  ? -21.140 26.945  10.414  1.00 86.82 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? -21.167 26.484  8.211   1.00 89.05 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? -21.992 25.263  8.263   1.00 88.88 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? -21.222 24.031  7.799   1.00 88.93 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? -20.324 24.120  6.958   1.00 86.63 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? -23.252 25.468  7.416   1.00 87.75 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? -24.187 26.511  8.042   1.00 84.59 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? -25.303 26.923  7.084   1.00 80.37 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? -24.779 27.737  5.969   1.00 75.37 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? -25.488 28.443  5.109   1.00 66.91 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? -26.784 28.502  5.165   1.00 60.37 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? -24.901 29.112  4.172   1.00 63.27 23  A 1 
ATOM 174  N N   . HIS A 1 24  ? -21.617 22.862  8.307   1.00 90.77 24  A 1 
ATOM 175  C CA  . HIS A 1 24  ? -21.124 21.557  7.874   1.00 89.04 24  A 1 
ATOM 176  C C   . HIS A 1 24  ? -22.088 20.907  6.871   1.00 89.48 24  A 1 
ATOM 177  O O   . HIS A 1 24  ? -23.268 21.235  6.822   1.00 86.25 24  A 1 
ATOM 178  C CB  . HIS A 1 24  ? -20.885 20.669  9.097   1.00 87.47 24  A 1 
ATOM 179  C CG  . HIS A 1 24  ? -19.819 21.224  10.006  1.00 79.58 24  A 1 
ATOM 180  N ND1 . HIS A 1 24  ? -18.495 21.392  9.682   1.00 67.70 24  A 1 
ATOM 181  C CD2 . HIS A 1 24  ? -19.985 21.692  11.282  1.00 67.62 24  A 1 
ATOM 182  C CE1 . HIS A 1 24  ? -17.877 21.947  10.740  1.00 65.51 24  A 1 
ATOM 183  N NE2 . HIS A 1 24  ? -18.743 22.146  11.742  1.00 67.75 24  A 1 
ATOM 184  N N   . HIS A 1 25  ? -21.608 19.939  6.088   1.00 90.02 25  A 1 
ATOM 185  C CA  . HIS A 1 25  ? -22.370 19.322  4.988   1.00 88.05 25  A 1 
ATOM 186  C C   . HIS A 1 25  ? -23.684 18.627  5.404   1.00 87.33 25  A 1 
ATOM 187  O O   . HIS A 1 25  ? -24.537 18.398  4.551   1.00 84.95 25  A 1 
ATOM 188  C CB  . HIS A 1 25  ? -21.465 18.321  4.255   1.00 86.83 25  A 1 
ATOM 189  C CG  . HIS A 1 25  ? -21.201 17.060  5.038   1.00 85.77 25  A 1 
ATOM 190  N ND1 . HIS A 1 25  ? -20.522 16.961  6.225   1.00 77.74 25  A 1 
ATOM 191  C CD2 . HIS A 1 25  ? -21.639 15.808  4.705   1.00 78.40 25  A 1 
ATOM 192  C CE1 . HIS A 1 25  ? -20.546 15.679  6.607   1.00 78.71 25  A 1 
ATOM 193  N NE2 . HIS A 1 25  ? -21.214 14.945  5.713   1.00 80.94 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -23.851 18.279  6.676   1.00 87.09 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -25.081 17.685  7.218   1.00 86.99 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? -26.065 18.725  7.774   1.00 87.93 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? -27.176 18.359  8.159   1.00 85.58 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -24.713 16.647  8.293   1.00 86.77 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -23.862 15.470  7.788   1.00 84.80 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -23.543 14.552  8.960   1.00 80.90 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -24.576 14.646  6.715   1.00 82.63 26  A 1 
ATOM 202  N N   . ASP A 1 27  ? -25.681 19.998  7.834   1.00 88.50 27  A 1 
ATOM 203  C CA  . ASP A 1 27  ? -26.572 21.049  8.307   1.00 89.20 27  A 1 
ATOM 204  C C   . ASP A 1 27  ? -27.655 21.340  7.253   1.00 88.60 27  A 1 
ATOM 205  O O   . ASP A 1 27  ? -27.347 21.410  6.058   1.00 87.67 27  A 1 
ATOM 206  C CB  . ASP A 1 27  ? -25.792 22.325  8.673   1.00 89.08 27  A 1 
ATOM 207  C CG  . ASP A 1 27  ? -24.841 22.149  9.862   1.00 87.59 27  A 1 
ATOM 208  O OD1 . ASP A 1 27  ? -25.162 21.356  10.772  1.00 83.07 27  A 1 
ATOM 209  O OD2 . ASP A 1 27  ? -23.799 22.845  9.878   1.00 85.28 27  A 1 
ATOM 210  N N   . PRO A 1 28  ? -28.928 21.548  7.649   1.00 86.62 28  A 1 
ATOM 211  C CA  . PRO A 1 28  ? -30.042 21.739  6.712   1.00 86.15 28  A 1 
ATOM 212  C C   . PRO A 1 28  ? -29.848 22.895  5.726   1.00 87.13 28  A 1 
ATOM 213  O O   . PRO A 1 28  ? -30.335 22.837  4.601   1.00 83.14 28  A 1 
ATOM 214  C CB  . PRO A 1 28  ? -31.274 21.991  7.592   1.00 85.00 28  A 1 
ATOM 215  C CG  . PRO A 1 28  ? -30.930 21.296  8.900   1.00 85.77 28  A 1 
ATOM 216  C CD  . PRO A 1 28  ? -29.422 21.497  9.014   1.00 90.42 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -29.129 23.936  6.142   1.00 88.03 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -28.893 25.148  5.360   1.00 88.02 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -27.545 25.132  4.612   1.00 88.53 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -27.143 26.159  4.059   1.00 84.41 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -29.028 26.378  6.270   1.00 85.51 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -30.404 26.522  6.931   1.00 79.34 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -31.418 26.249  6.257   1.00 72.73 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -30.428 26.940  8.111   1.00 76.06 29  A 1 
ATOM 225  N N   . TYR A 1 30  ? -26.825 23.998  4.592   1.00 86.46 30  A 1 
ATOM 226  C CA  . TYR A 1 30  ? -25.553 23.873  3.873   1.00 85.56 30  A 1 
ATOM 227  C C   . TYR A 1 30  ? -25.742 24.088  2.366   1.00 86.15 30  A 1 
ATOM 228  O O   . TYR A 1 30  ? -26.636 23.507  1.751   1.00 83.08 30  A 1 
ATOM 229  C CB  . TYR A 1 30  ? -24.923 22.509  4.146   1.00 84.54 30  A 1 
ATOM 230  C CG  . TYR A 1 30  ? -23.588 22.293  3.456   1.00 84.96 30  A 1 
ATOM 231  C CD1 . TYR A 1 30  ? -23.534 21.679  2.190   1.00 80.99 30  A 1 
ATOM 232  C CD2 . TYR A 1 30  ? -22.398 22.692  4.085   1.00 82.94 30  A 1 
ATOM 233  C CE1 . TYR A 1 30  ? -22.296 21.443  1.571   1.00 79.56 30  A 1 
ATOM 234  C CE2 . TYR A 1 30  ? -21.155 22.457  3.468   1.00 80.91 30  A 1 
ATOM 235  C CZ  . TYR A 1 30  ? -21.103 21.819  2.214   1.00 83.06 30  A 1 
ATOM 236  O OH  . TYR A 1 30  ? -19.901 21.552  1.636   1.00 80.70 30  A 1 
ATOM 237  N N   . SER A 1 31  ? -24.882 24.894  1.755   1.00 85.65 31  A 1 
ATOM 238  C CA  . SER A 1 31  ? -24.926 25.180  0.322   1.00 85.58 31  A 1 
ATOM 239  C C   . SER A 1 31  ? -23.554 25.005  -0.320  1.00 84.90 31  A 1 
ATOM 240  O O   . SER A 1 31  ? -22.575 25.625  0.093   1.00 83.25 31  A 1 
ATOM 241  C CB  . SER A 1 31  ? -25.439 26.601  0.086   1.00 83.62 31  A 1 
ATOM 242  O OG  . SER A 1 31  ? -25.459 26.891  -1.296  1.00 76.58 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? -23.505 24.220  -1.403  1.00 84.62 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? -22.312 24.112  -2.248  1.00 82.77 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? -21.966 25.421  -2.975  1.00 83.47 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? -20.838 25.578  -3.424  1.00 80.83 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? -22.512 22.981  -3.266  1.00 81.07 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? -22.483 21.601  -2.644  1.00 80.00 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? -21.244 20.995  -2.359  1.00 77.49 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? -23.676 20.918  -2.347  1.00 78.58 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? -21.202 19.714  -1.783  1.00 74.81 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? -23.635 19.639  -1.768  1.00 74.79 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? -22.397 19.036  -1.488  1.00 76.28 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? -22.913 26.350  -3.081  1.00 81.61 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? -22.680 27.672  -3.663  1.00 82.01 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? -21.934 28.642  -2.740  1.00 84.88 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? -21.418 29.647  -3.224  1.00 81.69 33  A 1 
ATOM 258  N N   . ASP A 1 34  ? -21.853 28.358  -1.440  1.00 84.25 34  A 1 
ATOM 259  C CA  . ASP A 1 34  ? -21.075 29.171  -0.506  1.00 86.42 34  A 1 
ATOM 260  C C   . ASP A 1 34  ? -19.576 28.863  -0.645  1.00 86.79 34  A 1 
ATOM 261  O O   . ASP A 1 34  ? -19.172 27.720  -0.881  1.00 85.98 34  A 1 
ATOM 262  C CB  . ASP A 1 34  ? -21.543 28.956  0.943   1.00 85.92 34  A 1 
ATOM 263  C CG  . ASP A 1 34  ? -22.982 29.411  1.221   1.00 84.14 34  A 1 
ATOM 264  O OD1 . ASP A 1 34  ? -23.438 30.404  0.614   1.00 80.30 34  A 1 
ATOM 265  O OD2 . ASP A 1 34  ? -23.630 28.790  2.092   1.00 81.47 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? -18.737 29.882  -0.464  1.00 84.80 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? -17.292 29.698  -0.430  1.00 85.58 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? -16.878 28.801  0.751   1.00 86.92 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? -17.491 28.839  1.820   1.00 85.58 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? -16.608 31.067  -0.378  1.00 82.84 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? -15.823 28.006  0.557   1.00 87.61 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? -15.250 27.171  1.621   1.00 87.98 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? -14.577 28.062  2.664   1.00 88.73 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? -13.724 28.882  2.327   1.00 89.37 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? -14.259 26.136  1.061   1.00 87.07 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? -13.681 25.256  2.171   1.00 80.77 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? -14.931 25.204  0.048   1.00 82.86 36  A 1 
ATOM 278  N N   . ASP A 1 37  ? -14.919 27.859  3.935   1.00 89.32 37  A 1 
ATOM 279  C CA  . ASP A 1 37  ? -14.235 28.484  5.060   1.00 89.41 37  A 1 
ATOM 280  C C   . ASP A 1 37  ? -12.877 27.801  5.256   1.00 90.41 37  A 1 
ATOM 281  O O   . ASP A 1 37  ? -12.775 26.664  5.733   1.00 91.04 37  A 1 
ATOM 282  C CB  . ASP A 1 37  ? -15.082 28.402  6.335   1.00 88.83 37  A 1 
ATOM 283  C CG  . ASP A 1 37  ? -16.442 29.095  6.239   1.00 87.65 37  A 1 
ATOM 284  O OD1 . ASP A 1 37  ? -16.530 30.182  5.638   1.00 83.56 37  A 1 
ATOM 285  O OD2 . ASP A 1 37  ? -17.405 28.544  6.818   1.00 85.41 37  A 1 
ATOM 286  N N   . GLU A 1 38  ? -11.819 28.493  4.869   1.00 89.03 38  A 1 
ATOM 287  C CA  . GLU A 1 38  ? -10.476 27.921  4.769   1.00 89.24 38  A 1 
ATOM 288  C C   . GLU A 1 38  ? -9.954  27.373  6.106   1.00 90.15 38  A 1 
ATOM 289  O O   . GLU A 1 38  ? -9.538  26.216  6.173   1.00 89.81 38  A 1 
ATOM 290  C CB  . GLU A 1 38  ? -9.529  28.988  4.193   1.00 89.37 38  A 1 
ATOM 291  C CG  . GLU A 1 38  ? -8.103  28.455  4.048   1.00 86.41 38  A 1 
ATOM 292  C CD  . GLU A 1 38  ? -7.151  29.440  3.373   1.00 87.36 38  A 1 
ATOM 293  O OE1 . GLU A 1 38  ? -5.968  29.486  3.775   1.00 79.57 38  A 1 
ATOM 294  O OE2 . GLU A 1 38  ? -7.515  30.033  2.339   1.00 83.87 38  A 1 
ATOM 295  N N   . GLN A 1 39  ? -9.964  28.165  7.169   1.00 93.07 39  A 1 
ATOM 296  C CA  . GLN A 1 39  ? -9.335  27.797  8.441   1.00 92.64 39  A 1 
ATOM 297  C C   . GLN A 1 39  ? -9.919  26.519  9.072   1.00 93.79 39  A 1 
ATOM 298  O O   . GLN A 1 39  ? -9.140  25.616  9.373   1.00 93.70 39  A 1 
ATOM 299  C CB  . GLN A 1 39  ? -9.381  28.958  9.444   1.00 91.91 39  A 1 
ATOM 300  C CG  . GLN A 1 39  ? -8.449  30.113  9.068   1.00 79.18 39  A 1 
ATOM 301  C CD  . GLN A 1 39  ? -8.397  31.194  10.144  1.00 71.58 39  A 1 
ATOM 302  O OE1 . GLN A 1 39  ? -9.148  31.223  11.108  1.00 66.76 39  A 1 
ATOM 303  N NE2 . GLN A 1 39  ? -7.490  32.135  10.033  1.00 62.02 39  A 1 
ATOM 304  N N   . PRO A 1 40  ? -11.252 26.392  9.268   1.00 92.71 40  A 1 
ATOM 305  C CA  . PRO A 1 40  ? -11.821 25.179  9.848   1.00 92.71 40  A 1 
ATOM 306  C C   . PRO A 1 40  ? -11.641 23.963  8.936   1.00 94.26 40  A 1 
ATOM 307  O O   . PRO A 1 40  ? -11.373 22.869  9.432   1.00 93.76 40  A 1 
ATOM 308  C CB  . PRO A 1 40  ? -13.299 25.505  10.103  1.00 91.36 40  A 1 
ATOM 309  C CG  . PRO A 1 40  ? -13.610 26.611  9.105   1.00 89.72 40  A 1 
ATOM 310  C CD  . PRO A 1 40  ? -12.302 27.378  9.037   1.00 93.46 40  A 1 
ATOM 311  N N   . THR A 1 41  ? -11.699 24.141  7.611   1.00 94.65 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? -11.501 23.046  6.650   1.00 95.10 41  A 1 
ATOM 313  C C   . THR A 1 41  ? -10.061 22.533  6.671   1.00 95.96 41  A 1 
ATOM 314  O O   . THR A 1 41  ? -9.836  21.332  6.796   1.00 96.10 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? -11.905 23.481  5.237   1.00 94.68 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? -13.242 23.922  5.251   1.00 91.87 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? -11.820 22.328  4.242   1.00 91.28 41  A 1 
ATOM 318  N N   . VAL A 1 42  ? -9.065  23.419  6.638   1.00 95.82 42  A 1 
ATOM 319  C CA  . VAL A 1 42  ? -7.639  23.063  6.758   1.00 96.58 42  A 1 
ATOM 320  C C   . VAL A 1 42  ? -7.356  22.368  8.089   1.00 97.10 42  A 1 
ATOM 321  O O   . VAL A 1 42  ? -6.644  21.363  8.115   1.00 97.01 42  A 1 
ATOM 322  C CB  . VAL A 1 42  ? -6.751  24.313  6.592   1.00 96.31 42  A 1 
ATOM 323  C CG1 . VAL A 1 42  ? -5.279  24.062  6.953   1.00 94.15 42  A 1 
ATOM 324  C CG2 . VAL A 1 42  ? -6.774  24.799  5.139   1.00 93.85 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? -7.934  22.853  9.191   1.00 97.07 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? -7.802  22.203  10.492  1.00 96.99 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? -8.361  20.773  10.464  1.00 97.25 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? -7.700  19.848  10.938  1.00 96.89 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? -8.492  23.064  11.555  1.00 96.67 43  A 1 
ATOM 330  N N   . LYS A 1 44  ? -9.530  20.567  9.829   1.00 97.03 44  A 1 
ATOM 331  C CA  . LYS A 1 44  ? -10.160 19.249  9.713   1.00 97.04 44  A 1 
ATOM 332  C C   . LYS A 1 44  ? -9.345  18.279  8.859   1.00 97.60 44  A 1 
ATOM 333  O O   . LYS A 1 44  ? -9.145  17.137  9.263   1.00 97.38 44  A 1 
ATOM 334  C CB  . LYS A 1 44  ? -11.593 19.419  9.174   1.00 96.26 44  A 1 
ATOM 335  C CG  . LYS A 1 44  ? -12.473 18.177  9.388   1.00 91.64 44  A 1 
ATOM 336  C CD  . LYS A 1 44  ? -12.663 17.937  10.888  1.00 86.68 44  A 1 
ATOM 337  C CE  . LYS A 1 44  ? -13.669 16.854  11.222  1.00 81.42 44  A 1 
ATOM 338  N NZ  . LYS A 1 44  ? -13.679 16.689  12.698  1.00 74.22 44  A 1 
ATOM 339  N N   . ILE A 1 45  ? -8.813  18.735  7.729   1.00 97.01 45  A 1 
ATOM 340  C CA  . ILE A 1 45  ? -7.888  17.933  6.910   1.00 97.48 45  A 1 
ATOM 341  C C   . ILE A 1 45  ? -6.625  17.593  7.720   1.00 97.87 45  A 1 
ATOM 342  O O   . ILE A 1 45  ? -6.168  16.449  7.717   1.00 97.89 45  A 1 
ATOM 343  C CB  . ILE A 1 45  ? -7.557  18.663  5.589   1.00 97.53 45  A 1 
ATOM 344  C CG1 . ILE A 1 45  ? -8.825  18.832  4.718   1.00 96.84 45  A 1 
ATOM 345  C CG2 . ILE A 1 45  ? -6.493  17.887  4.795   1.00 96.94 45  A 1 
ATOM 346  C CD1 . ILE A 1 45  ? -8.649  19.789  3.537   1.00 95.48 45  A 1 
ATOM 347  N N   . GLY A 1 46  ? -6.100  18.539  8.489   1.00 97.64 46  A 1 
ATOM 348  C CA  . GLY A 1 46  ? -4.984  18.317  9.407   1.00 97.81 46  A 1 
ATOM 349  C C   . GLY A 1 46  ? -5.272  17.259  10.479  1.00 97.93 46  A 1 
ATOM 350  O O   . GLY A 1 46  ? -4.388  16.469  10.819  1.00 97.63 46  A 1 
ATOM 351  N N   . GLU A 1 47  ? -6.511  17.170  10.980  1.00 98.23 47  A 1 
ATOM 352  C CA  . GLU A 1 47  ? -6.940  16.084  11.870  1.00 98.06 47  A 1 
ATOM 353  C C   . GLU A 1 47  ? -6.867  14.721  11.175  1.00 98.14 47  A 1 
ATOM 354  O O   . GLU A 1 47  ? -6.360  13.777  11.782  1.00 97.48 47  A 1 
ATOM 355  C CB  . GLU A 1 47  ? -8.362  16.299  12.411  1.00 97.50 47  A 1 
ATOM 356  C CG  . GLU A 1 47  ? -8.478  17.432  13.434  1.00 92.40 47  A 1 
ATOM 357  C CD  . GLU A 1 47  ? -9.917  17.645  13.943  1.00 90.16 47  A 1 
ATOM 358  O OE1 . GLU A 1 47  ? -10.097 18.551  14.781  1.00 80.23 47  A 1 
ATOM 359  O OE2 . GLU A 1 47  ? -10.853 16.908  13.525  1.00 81.75 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? -7.306  14.606  9.913   1.00 98.19 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? -7.192  13.353  9.150   1.00 98.28 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? -5.726  12.921  8.999   1.00 98.34 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? -5.385  11.772  9.289   1.00 98.12 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? -7.848  13.482  7.758   1.00 98.25 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? -9.347  13.824  7.722   1.00 96.95 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? -9.823  13.803  6.270   1.00 94.94 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? -10.196 12.836  8.509   1.00 94.56 48  A 1 
ATOM 368  N N   . ILE A 1 49  ? -4.837  13.851  8.634   1.00 98.24 49  A 1 
ATOM 369  C CA  . ILE A 1 49  ? -3.390  13.601  8.516   1.00 98.20 49  A 1 
ATOM 370  C C   . ILE A 1 49  ? -2.820  13.113  9.853   1.00 97.99 49  A 1 
ATOM 371  O O   . ILE A 1 49  ? -2.121  12.096  9.923   1.00 97.53 49  A 1 
ATOM 372  C CB  . ILE A 1 49  ? -2.652  14.873  8.019   1.00 98.27 49  A 1 
ATOM 373  C CG1 . ILE A 1 49  ? -3.109  15.251  6.594   1.00 97.97 49  A 1 
ATOM 374  C CG2 . ILE A 1 49  ? -1.126  14.667  8.049   1.00 97.84 49  A 1 
ATOM 375  C CD1 . ILE A 1 49  ? -2.566  16.591  6.081   1.00 97.39 49  A 1 
ATOM 376  N N   . ASN A 1 50  ? -3.141  13.799  10.946  1.00 98.02 50  A 1 
ATOM 377  C CA  . ASN A 1 50  ? -2.643  13.460  12.277  1.00 97.69 50  A 1 
ATOM 378  C C   . ASN A 1 50  ? -3.179  12.127  12.812  1.00 97.43 50  A 1 
ATOM 379  O O   . ASN A 1 50  ? -2.487  11.475  13.606  1.00 96.74 50  A 1 
ATOM 380  C CB  . ASN A 1 50  ? -2.937  14.625  13.231  1.00 97.55 50  A 1 
ATOM 381  C CG  . ASN A 1 50  ? -1.959  15.766  13.029  1.00 96.98 50  A 1 
ATOM 382  O OD1 . ASN A 1 50  ? -0.780  15.544  12.758  1.00 91.90 50  A 1 
ATOM 383  N ND2 . ASN A 1 50  ? -2.387  16.990  13.206  1.00 91.64 50  A 1 
ATOM 384  N N   . ASN A 1 51  ? -4.346  11.685  12.350  1.00 97.82 51  A 1 
ATOM 385  C CA  . ASN A 1 51  ? -4.946  10.400  12.707  1.00 97.79 51  A 1 
ATOM 386  C C   . ASN A 1 51  ? -4.563  9.249   11.767  1.00 97.87 51  A 1 
ATOM 387  O O   . ASN A 1 51  ? -4.889  8.100   12.065  1.00 97.07 51  A 1 
ATOM 388  C CB  . ASN A 1 51  ? -6.456  10.578  12.891  1.00 97.59 51  A 1 
ATOM 389  C CG  . ASN A 1 51  ? -6.754  11.278  14.202  1.00 96.58 51  A 1 
ATOM 390  O OD1 . ASN A 1 51  ? -6.667  10.692  15.275  1.00 88.29 51  A 1 
ATOM 391  N ND2 . ASN A 1 51  ? -7.070  12.542  14.176  1.00 88.18 51  A 1 
ATOM 392  N N   . GLY A 1 52  ? -3.807  9.519   10.712  1.00 97.84 52  A 1 
ATOM 393  C CA  . GLY A 1 52  ? -3.153  8.470   9.933   1.00 97.88 52  A 1 
ATOM 394  C C   . GLY A 1 52  ? -3.435  8.442   8.437   1.00 98.29 52  A 1 
ATOM 395  O O   . GLY A 1 52  ? -2.988  7.482   7.800   1.00 97.86 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? -4.108  9.439   7.851   1.00 98.26 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? -4.202  9.561   6.399   1.00 98.43 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? -2.800  9.766   5.792   1.00 98.42 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? -2.010  10.568  6.289   1.00 98.10 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? -5.168  10.691  6.027   1.00 98.35 53  A 1 
ATOM 401  N N   . ASN A 1 54  ? -2.484  9.008   4.733   1.00 98.63 54  A 1 
ATOM 402  C CA  . ASN A 1 54  ? -1.202  9.071   4.027   1.00 98.62 54  A 1 
ATOM 403  C C   . ASN A 1 54  ? -1.351  9.613   2.607   1.00 98.66 54  A 1 
ATOM 404  O O   . ASN A 1 54  ? -0.422  10.228  2.086   1.00 98.24 54  A 1 
ATOM 405  C CB  . ASN A 1 54  ? -0.583  7.669   3.990   1.00 98.44 54  A 1 
ATOM 406  C CG  . ASN A 1 54  ? -0.254  7.128   5.363   1.00 98.16 54  A 1 
ATOM 407  O OD1 . ASN A 1 54  ? -0.892  6.220   5.881   1.00 90.77 54  A 1 
ATOM 408  N ND2 . ASN A 1 54  ? 0.769   7.647   5.997   1.00 93.15 54  A 1 
ATOM 409  N N   . VAL A 1 55  ? -2.495  9.353   1.985   1.00 98.68 55  A 1 
ATOM 410  C CA  . VAL A 1 55  ? -2.825  9.802   0.634   1.00 98.77 55  A 1 
ATOM 411  C C   . VAL A 1 55  ? -4.269  10.286  0.635   1.00 98.79 55  A 1 
ATOM 412  O O   . VAL A 1 55  ? -5.136  9.632   1.213   1.00 98.60 55  A 1 
ATOM 413  C CB  . VAL A 1 55  ? -2.616  8.672   -0.395  1.00 98.66 55  A 1 
ATOM 414  C CG1 . VAL A 1 55  ? -2.997  9.102   -1.816  1.00 97.85 55  A 1 
ATOM 415  C CG2 . VAL A 1 55  ? -1.155  8.210   -0.425  1.00 97.78 55  A 1 
ATOM 416  N N   . PHE A 1 56  ? -4.528  11.420  -0.016  1.00 98.70 56  A 1 
ATOM 417  C CA  . PHE A 1 56  ? -5.887  11.885  -0.267  1.00 98.72 56  A 1 
ATOM 418  C C   . PHE A 1 56  ? -6.319  11.543  -1.687  1.00 98.71 56  A 1 
ATOM 419  O O   . PHE A 1 56  ? -5.622  11.861  -2.650  1.00 98.51 56  A 1 
ATOM 420  C CB  . PHE A 1 56  ? -6.007  13.373  0.042   1.00 98.64 56  A 1 
ATOM 421  C CG  . PHE A 1 56  ? -5.972  13.661  1.529   1.00 98.62 56  A 1 
ATOM 422  C CD1 . PHE A 1 56  ? -6.949  13.108  2.381   1.00 98.02 56  A 1 
ATOM 423  C CD2 . PHE A 1 56  ? -4.967  14.479  2.071   1.00 98.00 56  A 1 
ATOM 424  C CE1 . PHE A 1 56  ? -6.922  13.373  3.762   1.00 97.59 56  A 1 
ATOM 425  C CE2 . PHE A 1 56  ? -4.944  14.747  3.449   1.00 97.58 56  A 1 
ATOM 426  C CZ  . PHE A 1 56  ? -5.922  14.195  4.294   1.00 97.94 56  A 1 
ATOM 427  N N   . ARG A 1 57  ? -7.476  10.886  -1.793  1.00 98.67 57  A 1 
ATOM 428  C CA  . ARG A 1 57  ? -8.135  10.559  -3.059  1.00 98.66 57  A 1 
ATOM 429  C C   . ARG A 1 57  ? -9.110  11.663  -3.446  1.00 98.64 57  A 1 
ATOM 430  O O   . ARG A 1 57  ? -9.954  12.059  -2.639  1.00 98.22 57  A 1 
ATOM 431  C CB  . ARG A 1 57  ? -8.812  9.184   -2.950  1.00 98.47 57  A 1 
ATOM 432  C CG  . ARG A 1 57  ? -9.690  8.834   -4.163  1.00 97.79 57  A 1 
ATOM 433  C CD  . ARG A 1 57  ? -10.361 7.471   -3.953  1.00 97.23 57  A 1 
ATOM 434  N NE  . ARG A 1 57  ? -11.308 7.170   -5.035  1.00 95.74 57  A 1 
ATOM 435  C CZ  . ARG A 1 57  ? -12.629 7.130   -4.997  1.00 96.35 57  A 1 
ATOM 436  N NH1 . ARG A 1 57  ? -13.319 7.387   -3.926  1.00 91.58 57  A 1 
ATOM 437  N NH2 . ARG A 1 57  ? -13.277 6.809   -6.073  1.00 92.62 57  A 1 
ATOM 438  N N   . PHE A 1 58  ? -9.034  12.083  -4.699  1.00 98.50 58  A 1 
ATOM 439  C CA  . PHE A 1 58  ? -9.918  13.036  -5.358  1.00 98.45 58  A 1 
ATOM 440  C C   . PHE A 1 58  ? -10.699 12.287  -6.434  1.00 98.44 58  A 1 
ATOM 441  O O   . PHE A 1 58  ? -10.114 11.824  -7.413  1.00 97.87 58  A 1 
ATOM 442  C CB  . PHE A 1 58  ? -9.080  14.168  -5.942  1.00 98.25 58  A 1 
ATOM 443  C CG  . PHE A 1 58  ? -8.411  15.022  -4.884  1.00 98.22 58  A 1 
ATOM 444  C CD1 . PHE A 1 58  ? -8.998  16.238  -4.495  1.00 97.22 58  A 1 
ATOM 445  C CD2 . PHE A 1 58  ? -7.233  14.582  -4.256  1.00 97.40 58  A 1 
ATOM 446  C CE1 . PHE A 1 58  ? -8.410  17.008  -3.484  1.00 96.73 58  A 1 
ATOM 447  C CE2 . PHE A 1 58  ? -6.652  15.350  -3.237  1.00 96.72 58  A 1 
ATOM 448  C CZ  . PHE A 1 58  ? -7.241  16.562  -2.853  1.00 97.05 58  A 1 
ATOM 449  N N   . ASN A 1 59  ? -12.005 12.121  -6.222  1.00 97.69 59  A 1 
ATOM 450  C CA  . ASN A 1 59  ? -12.869 11.396  -7.148  1.00 97.38 59  A 1 
ATOM 451  C C   . ASN A 1 59  ? -13.398 12.351  -8.232  1.00 97.06 59  A 1 
ATOM 452  O O   . ASN A 1 59  ? -14.259 13.183  -7.949  1.00 95.37 59  A 1 
ATOM 453  C CB  . ASN A 1 59  ? -13.988 10.706  -6.347  1.00 96.66 59  A 1 
ATOM 454  C CG  . ASN A 1 59  ? -14.886 9.852   -7.231  1.00 94.78 59  A 1 
ATOM 455  O OD1 . ASN A 1 59  ? -14.741 9.789   -8.434  1.00 90.20 59  A 1 
ATOM 456  N ND2 . ASN A 1 59  ? -15.841 9.163   -6.665  1.00 89.42 59  A 1 
ATOM 457  N N   . PHE A 1 60  ? -12.916 12.218  -9.472  1.00 97.17 60  A 1 
ATOM 458  C CA  . PHE A 1 60  ? -13.298 13.081  -10.596 1.00 96.67 60  A 1 
ATOM 459  C C   . PHE A 1 60  ? -14.618 12.661  -11.275 1.00 95.78 60  A 1 
ATOM 460  O O   . PHE A 1 60  ? -15.080 13.331  -12.203 1.00 92.25 60  A 1 
ATOM 461  C CB  . PHE A 1 60  ? -12.128 13.203  -11.576 1.00 96.68 60  A 1 
ATOM 462  C CG  . PHE A 1 60  ? -11.091 14.240  -11.168 1.00 97.14 60  A 1 
ATOM 463  C CD1 . PHE A 1 60  ? -10.929 15.405  -11.944 1.00 95.31 60  A 1 
ATOM 464  C CD2 . PHE A 1 60  ? -10.300 14.063  -10.021 1.00 95.33 60  A 1 
ATOM 465  C CE1 . PHE A 1 60  ? -9.965  16.366  -11.591 1.00 94.40 60  A 1 
ATOM 466  C CE2 . PHE A 1 60  ? -9.342  15.029  -9.662  1.00 94.24 60  A 1 
ATOM 467  C CZ  . PHE A 1 60  ? -9.169  16.176  -10.454 1.00 95.99 60  A 1 
ATOM 468  N N   . SER A 1 61  ? -15.287 11.614  -10.775 1.00 95.09 61  A 1 
ATOM 469  C CA  . SER A 1 61  ? -16.687 11.339  -11.136 1.00 93.21 61  A 1 
ATOM 470  C C   . SER A 1 61  ? -17.654 12.414  -10.614 1.00 92.29 61  A 1 
ATOM 471  O O   . SER A 1 61  ? -18.807 12.470  -11.050 1.00 88.27 61  A 1 
ATOM 472  C CB  . SER A 1 61  ? -17.135 9.976   -10.593 1.00 91.75 61  A 1 
ATOM 473  O OG  . SER A 1 61  ? -16.318 8.941   -11.098 1.00 83.68 61  A 1 
ATOM 474  N N   . HIS A 1 62  ? -17.205 13.256  -9.679  1.00 92.73 62  A 1 
ATOM 475  C CA  . HIS A 1 62  ? -17.977 14.325  -9.049  1.00 92.04 62  A 1 
ATOM 476  C C   . HIS A 1 62  ? -17.171 15.629  -8.992  1.00 92.21 62  A 1 
ATOM 477  O O   . HIS A 1 62  ? -15.946 15.606  -8.914  1.00 86.36 62  A 1 
ATOM 478  C CB  . HIS A 1 62  ? -18.384 13.887  -7.633  1.00 89.94 62  A 1 
ATOM 479  C CG  . HIS A 1 62  ? -19.187 12.612  -7.596  1.00 89.10 62  A 1 
ATOM 480  N ND1 . HIS A 1 62  ? -20.431 12.412  -8.138  1.00 77.98 62  A 1 
ATOM 481  C CD2 . HIS A 1 62  ? -18.802 11.425  -7.031  1.00 77.90 62  A 1 
ATOM 482  C CE1 . HIS A 1 62  ? -20.786 11.131  -7.905  1.00 79.21 62  A 1 
ATOM 483  N NE2 . HIS A 1 62  ? -19.824 10.503  -7.228  1.00 80.50 62  A 1 
ATOM 484  N N   . GLY A 1 63  ? -17.891 16.760  -8.961  1.00 90.45 63  A 1 
ATOM 485  C CA  . GLY A 1 63  ? -17.290 18.094  -8.913  1.00 90.76 63  A 1 
ATOM 486  C C   . GLY A 1 63  ? -16.704 18.545  -10.257 1.00 92.17 63  A 1 
ATOM 487  O O   . GLY A 1 63  ? -16.631 17.781  -11.223 1.00 89.69 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? -16.293 19.803  -10.307 1.00 93.66 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? -15.557 20.387  -11.423 1.00 94.33 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? -14.076 20.611  -11.065 1.00 95.74 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? -13.635 20.387  -9.930  1.00 95.16 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? -16.278 21.655  -11.927 1.00 91.96 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? -16.347 22.800  -10.913 1.00 88.66 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? -15.385 22.955  -10.134 1.00 82.16 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? -17.359 23.530  -10.945 1.00 83.36 64  A 1 
ATOM 496  N N   . HIS A 1 65  ? -13.290 21.042  -12.047 1.00 96.07 65  A 1 
ATOM 497  C CA  . HIS A 1 65  ? -11.857 21.274  -11.859 1.00 96.68 65  A 1 
ATOM 498  C C   . HIS A 1 65  ? -11.549 22.368  -10.824 1.00 96.46 65  A 1 
ATOM 499  O O   . HIS A 1 65  ? -10.550 22.258  -10.119 1.00 95.61 65  A 1 
ATOM 500  C CB  . HIS A 1 65  ? -11.207 21.613  -13.211 1.00 96.69 65  A 1 
ATOM 501  C CG  . HIS A 1 65  ? -11.118 20.470  -14.193 1.00 97.14 65  A 1 
ATOM 502  N ND1 . HIS A 1 65  ? -10.624 20.576  -15.491 1.00 86.86 65  A 1 
ATOM 503  C CD2 . HIS A 1 65  ? -11.450 19.160  -13.979 1.00 88.93 65  A 1 
ATOM 504  C CE1 . HIS A 1 65  ? -10.684 19.355  -16.029 1.00 91.08 65  A 1 
ATOM 505  N NE2 . HIS A 1 65  ? -11.172 18.469  -15.146 1.00 92.25 65  A 1 
ATOM 506  N N   . ASP A 1 66  ? -12.394 23.394  -10.689 1.00 95.39 66  A 1 
ATOM 507  C CA  . ASP A 1 66  ? -12.162 24.480  -9.729  1.00 94.67 66  A 1 
ATOM 508  C C   . ASP A 1 66  ? -12.414 24.020  -8.286  1.00 94.92 66  A 1 
ATOM 509  O O   . ASP A 1 66  ? -11.641 24.351  -7.379  1.00 94.10 66  A 1 
ATOM 510  C CB  . ASP A 1 66  ? -13.028 25.698  -10.091 1.00 93.42 66  A 1 
ATOM 511  C CG  . ASP A 1 66  ? -12.526 26.483  -11.314 1.00 84.74 66  A 1 
ATOM 512  O OD1 . ASP A 1 66  ? -11.298 26.432  -11.611 1.00 78.79 66  A 1 
ATOM 513  O OD2 . ASP A 1 66  ? -13.344 27.212  -11.907 1.00 77.97 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? -13.432 23.177  -8.076  1.00 94.36 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? -13.700 22.525  -6.798  1.00 93.51 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? -12.546 21.598  -6.392  1.00 94.38 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? -12.034 21.686  -5.268  1.00 93.68 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? -15.031 21.760  -6.908  1.00 91.46 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? -15.465 21.167  -5.563  1.00 82.74 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? -16.782 20.367  -5.636  1.00 81.53 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? -17.167 19.833  -4.567  1.00 73.13 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? -17.379 20.229  -6.718  1.00 74.68 67  A 1 
ATOM 523  N N   . GLN A 1 68  ? -12.084 20.750  -7.315  1.00 95.62 68  A 1 
ATOM 524  C CA  . GLN A 1 68  ? -10.965 19.835  -7.060  1.00 96.24 68  A 1 
ATOM 525  C C   . GLN A 1 68  ? -9.660  20.598  -6.773  1.00 96.64 68  A 1 
ATOM 526  O O   . GLN A 1 68  ? -8.958  20.271  -5.814  1.00 96.44 68  A 1 
ATOM 527  C CB  . GLN A 1 68  ? -10.793 18.864  -8.240  1.00 96.10 68  A 1 
ATOM 528  C CG  . GLN A 1 68  ? -11.991 17.930  -8.504  1.00 94.70 68  A 1 
ATOM 529  C CD  . GLN A 1 68  ? -12.309 16.918  -7.414  1.00 94.51 68  A 1 
ATOM 530  O OE1 . GLN A 1 68  ? -11.722 16.850  -6.349  1.00 86.63 68  A 1 
ATOM 531  N NE2 . GLN A 1 68  ? -13.288 16.069  -7.644  1.00 86.03 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? -9.369  21.666  -7.532  1.00 96.64 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? -8.218  22.558  -7.293  1.00 96.63 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? -8.255  23.140  -5.883  1.00 96.60 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? -7.267  23.043  -5.160  1.00 96.18 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? -8.198  23.684  -8.337  1.00 96.06 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? -6.956  24.577  -8.192  1.00 92.67 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? -6.993  25.787  -9.135  1.00 90.66 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? -7.011  25.391  -10.567 1.00 82.39 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? -7.771  25.925  -11.510 1.00 76.54 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? -8.478  26.988  -11.298 1.00 67.27 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? -7.852  25.385  -12.687 1.00 65.82 69  A 1 
ATOM 543  N N   . THR A 1 70  ? -9.410  23.691  -5.497  1.00 94.87 70  A 1 
ATOM 544  C CA  . THR A 1 70  ? -9.596  24.300  -4.172  1.00 94.30 70  A 1 
ATOM 545  C C   . THR A 1 70  ? -9.286  23.292  -3.067  1.00 95.14 70  A 1 
ATOM 546  O O   . THR A 1 70  ? -8.516  23.590  -2.153  1.00 94.74 70  A 1 
ATOM 547  C CB  . THR A 1 70  ? -11.023 24.847  -4.013  1.00 93.06 70  A 1 
ATOM 548  O OG1 . THR A 1 70  ? -11.285 25.812  -4.999  1.00 88.48 70  A 1 
ATOM 549  C CG2 . THR A 1 70  ? -11.235 25.527  -2.657  1.00 87.84 70  A 1 
ATOM 550  N N   . ARG A 1 71  ? -9.800  22.057  -3.162  1.00 95.63 71  A 1 
ATOM 551  C CA  . ARG A 1 71  ? -9.493  21.000  -2.181  1.00 95.81 71  A 1 
ATOM 552  C C   . ARG A 1 71  ? -8.011  20.625  -2.152  1.00 96.70 71  A 1 
ATOM 553  O O   . ARG A 1 71  ? -7.460  20.439  -1.073  1.00 96.51 71  A 1 
ATOM 554  C CB  . ARG A 1 71  ? -10.334 19.753  -2.454  1.00 94.51 71  A 1 
ATOM 555  C CG  . ARG A 1 71  ? -11.811 19.930  -2.091  1.00 88.91 71  A 1 
ATOM 556  C CD  . ARG A 1 71  ? -12.498 18.572  -2.199  1.00 89.08 71  A 1 
ATOM 557  N NE  . ARG A 1 71  ? -13.954 18.689  -2.084  1.00 85.67 71  A 1 
ATOM 558  C CZ  . ARG A 1 71  ? -14.834 18.284  -2.972  1.00 85.87 71  A 1 
ATOM 559  N NH1 . ARG A 1 71  ? -14.509 17.577  -4.023  1.00 76.26 71  A 1 
ATOM 560  N NH2 . ARG A 1 71  ? -16.072 18.611  -2.839  1.00 77.24 71  A 1 
ATOM 561  N N   . MET A 1 72  ? -7.351  20.517  -3.306  1.00 96.85 72  A 1 
ATOM 562  C CA  . MET A 1 72  ? -5.911  20.218  -3.366  1.00 97.31 72  A 1 
ATOM 563  C C   . MET A 1 72  ? -5.070  21.319  -2.704  1.00 97.50 72  A 1 
ATOM 564  O O   . MET A 1 72  ? -4.131  21.018  -1.965  1.00 97.26 72  A 1 
ATOM 565  C CB  . MET A 1 72  ? -5.467  20.012  -4.820  1.00 97.31 72  A 1 
ATOM 566  C CG  . MET A 1 72  ? -6.023  18.716  -5.434  1.00 96.46 72  A 1 
ATOM 567  S SD  . MET A 1 72  ? -5.530  18.482  -7.159  1.00 96.33 72  A 1 
ATOM 568  C CE  . MET A 1 72  ? -6.552  17.053  -7.593  1.00 91.33 72  A 1 
ATOM 569  N N   . GLU A 1 73  ? -5.431  22.590  -2.896  1.00 96.84 73  A 1 
ATOM 570  C CA  . GLU A 1 73  ? -4.782  23.720  -2.223  1.00 96.77 73  A 1 
ATOM 571  C C   . GLU A 1 73  ? -4.961  23.668  -0.698  1.00 97.19 73  A 1 
ATOM 572  O O   . GLU A 1 73  ? -4.006  23.900  0.051   1.00 96.72 73  A 1 
ATOM 573  C CB  . GLU A 1 73  ? -5.352  25.041  -2.756  1.00 96.28 73  A 1 
ATOM 574  C CG  . GLU A 1 73  ? -4.895  25.360  -4.190  1.00 86.38 73  A 1 
ATOM 575  C CD  . GLU A 1 73  ? -5.528  26.647  -4.744  1.00 80.58 73  A 1 
ATOM 576  O OE1 . GLU A 1 73  ? -5.270  26.937  -5.930  1.00 72.06 73  A 1 
ATOM 577  O OE2 . GLU A 1 73  ? -6.219  27.353  -3.971  1.00 74.20 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? -6.152  23.300  -0.216  1.00 96.40 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? -6.426  23.132  1.215   1.00 96.57 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? -5.617  21.978  1.824   1.00 97.34 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? -5.121  22.109  2.946   1.00 97.22 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? -7.936  22.930  1.430   1.00 96.34 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? -8.797  24.157  1.074   1.00 94.92 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? -10.264 23.747  1.013   1.00 92.22 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? -8.653  25.286  2.085   1.00 92.39 74  A 1 
ATOM 586  N N   . VAL A 1 75  ? -5.407  20.880  1.083   1.00 97.42 75  A 1 
ATOM 587  C CA  . VAL A 1 75  ? -4.504  19.794  1.506   1.00 97.75 75  A 1 
ATOM 588  C C   . VAL A 1 75  ? -3.079  20.308  1.675   1.00 97.90 75  A 1 
ATOM 589  O O   . VAL A 1 75  ? -2.480  20.070  2.723   1.00 97.73 75  A 1 
ATOM 590  C CB  . VAL A 1 75  ? -4.547  18.596  0.540   1.00 97.68 75  A 1 
ATOM 591  C CG1 . VAL A 1 75  ? -3.448  17.563  0.829   1.00 96.69 75  A 1 
ATOM 592  C CG2 . VAL A 1 75  ? -5.888  17.871  0.663   1.00 96.56 75  A 1 
ATOM 593  N N   . ARG A 1 76  ? -2.554  21.075  0.721   1.00 98.00 76  A 1 
ATOM 594  C CA  . ARG A 1 76  ? -1.197  21.646  0.827   1.00 97.85 76  A 1 
ATOM 595  C C   . ARG A 1 76  ? -1.056  22.583  2.031   1.00 98.05 76  A 1 
ATOM 596  O O   . ARG A 1 76  ? -0.030  22.567  2.713   1.00 97.64 76  A 1 
ATOM 597  C CB  . ARG A 1 76  ? -0.827  22.380  -0.472  1.00 97.35 76  A 1 
ATOM 598  C CG  . ARG A 1 76  ? -0.713  21.418  -1.662  1.00 94.28 76  A 1 
ATOM 599  C CD  . ARG A 1 76  ? -0.328  22.161  -2.940  1.00 91.20 76  A 1 
ATOM 600  N NE  . ARG A 1 76  ? -0.435  21.317  -4.139  1.00 88.13 76  A 1 
ATOM 601  C CZ  . ARG A 1 76  ? 0.324   20.287  -4.485  1.00 84.40 76  A 1 
ATOM 602  N NH1 . ARG A 1 76  ? 1.330   19.874  -3.766  1.00 74.14 76  A 1 
ATOM 603  N NH2 . ARG A 1 76  ? 0.073   19.633  -5.577  1.00 79.20 76  A 1 
ATOM 604  N N   . LYS A 1 77  ? -2.098  23.349  2.359   1.00 96.79 77  A 1 
ATOM 605  C CA  . LYS A 1 77  ? -2.127  24.168  3.583   1.00 97.16 77  A 1 
ATOM 606  C C   . LYS A 1 77  ? -2.151  23.306  4.850   1.00 97.69 77  A 1 
ATOM 607  O O   . LYS A 1 77  ? -1.475  23.637  5.826   1.00 97.42 77  A 1 
ATOM 608  C CB  . LYS A 1 77  ? -3.328  25.132  3.539   1.00 97.17 77  A 1 
ATOM 609  C CG  . LYS A 1 77  ? -3.145  26.227  2.475   1.00 96.01 77  A 1 
ATOM 610  C CD  . LYS A 1 77  ? -4.412  27.083  2.346   1.00 93.56 77  A 1 
ATOM 611  C CE  . LYS A 1 77  ? -4.207  28.157  1.277   1.00 89.61 77  A 1 
ATOM 612  N NZ  . LYS A 1 77  ? -5.414  28.991  1.083   1.00 81.06 77  A 1 
ATOM 613  N N   . ALA A 1 78  ? -2.858  22.172  4.835   1.00 97.48 78  A 1 
ATOM 614  C CA  . ALA A 1 78  ? -2.870  21.222  5.946   1.00 97.72 78  A 1 
ATOM 615  C C   . ALA A 1 78  ? -1.521  20.500  6.128   1.00 97.84 78  A 1 
ATOM 616  O O   . ALA A 1 78  ? -1.127  20.233  7.266   1.00 97.65 78  A 1 
ATOM 617  C CB  . ALA A 1 78  ? -4.030  20.244  5.745   1.00 97.81 78  A 1 
ATOM 618  N N   . GLU A 1 79  ? -0.779  20.236  5.050   1.00 98.03 79  A 1 
ATOM 619  C CA  . GLU A 1 79  ? 0.607   19.744  5.135   1.00 97.90 79  A 1 
ATOM 620  C C   . GLU A 1 79  ? 1.498   20.743  5.884   1.00 97.87 79  A 1 
ATOM 621  O O   . GLU A 1 79  ? 2.203   20.359  6.820   1.00 97.34 79  A 1 
ATOM 622  C CB  . GLU A 1 79  ? 1.211   19.484  3.740   1.00 97.53 79  A 1 
ATOM 623  C CG  . GLU A 1 79  ? 0.574   18.317  2.981   1.00 96.30 79  A 1 
ATOM 624  C CD  . GLU A 1 79  ? 1.365   17.999  1.702   1.00 96.69 79  A 1 
ATOM 625  O OE1 . GLU A 1 79  ? 1.958   16.903  1.628   1.00 91.80 79  A 1 
ATOM 626  O OE2 . GLU A 1 79  ? 1.455   18.840  0.779   1.00 93.07 79  A 1 
ATOM 627  N N   . ILE A 1 80  ? 1.415   22.030  5.544   1.00 97.52 80  A 1 
ATOM 628  C CA  . ILE A 1 80  ? 2.166   23.098  6.224   1.00 97.43 80  A 1 
ATOM 629  C C   . ILE A 1 80  ? 1.768   23.181  7.701   1.00 97.52 80  A 1 
ATOM 630  O O   . ILE A 1 80  ? 2.635   23.258  8.571   1.00 96.73 80  A 1 
ATOM 631  C CB  . ILE A 1 80  ? 1.959   24.453  5.503   1.00 97.45 80  A 1 
ATOM 632  C CG1 . ILE A 1 80  ? 2.549   24.406  4.073   1.00 96.11 80  A 1 
ATOM 633  C CG2 . ILE A 1 80  ? 2.602   25.611  6.297   1.00 96.15 80  A 1 
ATOM 634  C CD1 . ILE A 1 80  ? 2.109   25.578  3.185   1.00 90.60 80  A 1 
ATOM 635  N N   . LEU A 1 81  ? 0.467   23.128  8.000   1.00 96.89 81  A 1 
ATOM 636  C CA  . LEU A 1 81  ? -0.054  23.182  9.367   1.00 96.99 81  A 1 
ATOM 637  C C   . LEU A 1 81  ? 0.449   22.016  10.228  1.00 97.08 81  A 1 
ATOM 638  O O   . LEU A 1 81  ? 0.753   22.195  11.407  1.00 96.24 81  A 1 
ATOM 639  C CB  . LEU A 1 81  ? -1.596  23.188  9.302   1.00 97.03 81  A 1 
ATOM 640  C CG  . LEU A 1 81  ? -2.301  23.182  10.675  1.00 95.51 81  A 1 
ATOM 641  C CD1 . LEU A 1 81  ? -2.010  24.454  11.475  1.00 92.15 81  A 1 
ATOM 642  C CD2 . LEU A 1 81  ? -3.811  23.062  10.485  1.00 92.71 81  A 1 
ATOM 643  N N   . THR A 1 82  ? 0.502   20.810  9.665   1.00 97.50 82  A 1 
ATOM 644  C CA  . THR A 1 82  ? 0.845   19.581  10.397  1.00 97.15 82  A 1 
ATOM 645  C C   . THR A 1 82  ? 2.335   19.246  10.367  1.00 96.51 82  A 1 
ATOM 646  O O   . THR A 1 82  ? 2.786   18.429  11.175  1.00 95.54 82  A 1 
ATOM 647  C CB  . THR A 1 82  ? 0.041   18.377  9.886   1.00 97.30 82  A 1 
ATOM 648  O OG1 . THR A 1 82  ? 0.278   18.151  8.519   1.00 95.11 82  A 1 
ATOM 649  C CG2 . THR A 1 82  ? -1.467  18.551  10.082  1.00 94.34 82  A 1 
ATOM 650  N N   . GLY A 1 83  ? 3.093   19.837  9.445   1.00 97.38 83  A 1 
ATOM 651  C CA  . GLY A 1 83  ? 4.483   19.480  9.170   1.00 96.68 83  A 1 
ATOM 652  C C   . GLY A 1 83  ? 4.652   18.071  8.582   1.00 96.40 83  A 1 
ATOM 653  O O   . GLY A 1 83  ? 5.731   17.489  8.696   1.00 94.82 83  A 1 
ATOM 654  N N   . LYS A 1 84  ? 3.587   17.487  8.010   1.00 96.63 84  A 1 
ATOM 655  C CA  . LYS A 1 84  ? 3.581   16.134  7.441   1.00 96.43 84  A 1 
ATOM 656  C C   . LYS A 1 84  ? 3.184   16.182  5.973   1.00 96.79 84  A 1 
ATOM 657  O O   . LYS A 1 84  ? 2.186   16.807  5.632   1.00 96.05 84  A 1 
ATOM 658  C CB  . LYS A 1 84  ? 2.599   15.233  8.198   1.00 95.98 84  A 1 
ATOM 659  C CG  . LYS A 1 84  ? 3.012   14.973  9.649   1.00 95.13 84  A 1 
ATOM 660  C CD  . LYS A 1 84  ? 1.927   14.124  10.311  1.00 93.26 84  A 1 
ATOM 661  C CE  . LYS A 1 84  ? 2.260   13.878  11.780  1.00 90.47 84  A 1 
ATOM 662  N NZ  . LYS A 1 84  ? 1.098   13.239  12.445  1.00 84.66 84  A 1 
ATOM 663  N N   . GLN A 1 85  ? 3.901   15.444  5.140   1.00 96.90 85  A 1 
ATOM 664  C CA  . GLN A 1 85  ? 3.588   15.297  3.725   1.00 96.88 85  A 1 
ATOM 665  C C   . GLN A 1 85  ? 2.553   14.192  3.512   1.00 97.51 85  A 1 
ATOM 666  O O   . GLN A 1 85  ? 2.531   13.183  4.235   1.00 96.72 85  A 1 
ATOM 667  C CB  . GLN A 1 85  ? 4.866   15.034  2.914   1.00 95.30 85  A 1 
ATOM 668  C CG  . GLN A 1 85  ? 5.848   16.223  2.907   1.00 86.83 85  A 1 
ATOM 669  C CD  . GLN A 1 85  ? 6.565   16.456  4.236   1.00 81.55 85  A 1 
ATOM 670  O OE1 . GLN A 1 85  ? 6.752   15.568  5.065   1.00 72.62 85  A 1 
ATOM 671  N NE2 . GLN A 1 85  ? 6.991   17.669  4.513   1.00 67.34 85  A 1 
ATOM 672  N N   . VAL A 1 86  ? 1.706   14.368  2.491   1.00 97.68 86  A 1 
ATOM 673  C CA  . VAL A 1 86  ? 0.743   13.371  2.008   1.00 97.97 86  A 1 
ATOM 674  C C   . VAL A 1 86  ? 0.801   13.260  0.483   1.00 98.02 86  A 1 
ATOM 675  O O   . VAL A 1 86  ? 1.272   14.163  -0.212  1.00 97.51 86  A 1 
ATOM 676  C CB  . VAL A 1 86  ? -0.694  13.655  2.500   1.00 97.71 86  A 1 
ATOM 677  C CG1 . VAL A 1 86  ? -0.787  13.524  4.025   1.00 96.22 86  A 1 
ATOM 678  C CG2 . VAL A 1 86  ? -1.216  15.029  2.087   1.00 95.60 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? 0.338   12.123  -0.049  1.00 98.30 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? 0.165   11.954  -1.490  1.00 98.45 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? -1.188  12.486  -1.967  1.00 98.67 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? -2.156  12.506  -1.207  1.00 98.48 87  A 1 
ATOM 683  N N   . ILE A 1 88  ? -1.265  12.868  -3.235  1.00 98.64 88  A 1 
ATOM 684  C CA  . ILE A 1 88  ? -2.503  13.237  -3.930  1.00 98.70 88  A 1 
ATOM 685  C C   . ILE A 1 88  ? -2.768  12.194  -5.015  1.00 98.78 88  A 1 
ATOM 686  O O   . ILE A 1 88  ? -1.924  11.975  -5.886  1.00 98.59 88  A 1 
ATOM 687  C CB  . ILE A 1 88  ? -2.417  14.676  -4.490  1.00 98.42 88  A 1 
ATOM 688  C CG1 . ILE A 1 88  ? -2.245  15.685  -3.327  1.00 97.05 88  A 1 
ATOM 689  C CG2 . ILE A 1 88  ? -3.670  14.999  -5.321  1.00 97.40 88  A 1 
ATOM 690  C CD1 . ILE A 1 88  ? -2.106  17.149  -3.764  1.00 90.87 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? -3.940  11.546  -4.960  1.00 98.73 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? -4.394  10.531  -5.904  1.00 98.77 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -5.641  11.034  -6.640  1.00 98.75 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -6.671  11.279  -6.018  1.00 98.47 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? -4.588  9.202   -5.147  1.00 98.67 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -5.040  8.008   -6.013  1.00 98.11 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? -4.573  6.692   -5.387  1.00 95.95 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? -6.568  7.920   -6.135  1.00 95.98 89  A 1 
ATOM 699  N N   . LEU A 1 90  ? -5.549  11.156  -7.962  1.00 98.74 90  A 1 
ATOM 700  C CA  . LEU A 1 90  ? -6.678  11.406  -8.852  1.00 98.75 90  A 1 
ATOM 701  C C   . LEU A 1 90  ? -7.324  10.068  -9.211  1.00 98.78 90  A 1 
ATOM 702  O O   . LEU A 1 90  ? -6.637  9.178   -9.702  1.00 98.53 90  A 1 
ATOM 703  C CB  . LEU A 1 90  ? -6.173  12.186  -10.077 1.00 98.48 90  A 1 
ATOM 704  C CG  . LEU A 1 90  ? -7.269  12.579  -11.090 1.00 97.60 90  A 1 
ATOM 705  C CD1 . LEU A 1 90  ? -6.798  13.781  -11.905 1.00 94.01 90  A 1 
ATOM 706  C CD2 . LEU A 1 90  ? -7.590  11.470  -12.098 1.00 93.75 90  A 1 
ATOM 707  N N   . ASP A 1 91  ? -8.629  9.926   -8.984  1.00 98.63 91  A 1 
ATOM 708  C CA  . ASP A 1 91  ? -9.412  8.759   -9.403  1.00 98.55 91  A 1 
ATOM 709  C C   . ASP A 1 91  ? -10.282 9.143   -10.601 1.00 98.32 91  A 1 
ATOM 710  O O   . ASP A 1 91  ? -11.134 10.031  -10.491 1.00 97.15 91  A 1 
ATOM 711  C CB  . ASP A 1 91  ? -10.219 8.239   -8.210  1.00 98.31 91  A 1 
ATOM 712  C CG  . ASP A 1 91  ? -10.821 6.836   -8.403  1.00 97.85 91  A 1 
ATOM 713  O OD1 . ASP A 1 91  ? -11.238 6.472   -9.508  1.00 95.92 91  A 1 
ATOM 714  O OD2 . ASP A 1 91  ? -10.947 6.121   -7.384  1.00 95.30 91  A 1 
ATOM 715  N N   . THR A 1 92  ? -10.036 8.507   -11.751 1.00 98.28 92  A 1 
ATOM 716  C CA  . THR A 1 92  ? -10.763 8.774   -12.995 1.00 97.99 92  A 1 
ATOM 717  C C   . THR A 1 92  ? -12.199 8.268   -12.909 1.00 97.48 92  A 1 
ATOM 718  O O   . THR A 1 92  ? -12.541 7.427   -12.073 1.00 96.44 92  A 1 
ATOM 719  C CB  . THR A 1 92  ? -10.062 8.179   -14.230 1.00 97.74 92  A 1 
ATOM 720  O OG1 . THR A 1 92  ? -10.019 6.773   -14.166 1.00 96.41 92  A 1 
ATOM 721  C CG2 . THR A 1 92  ? -8.632  8.688   -14.389 1.00 96.40 92  A 1 
ATOM 722  N N   . LYS A 1 93  ? -13.054 8.760   -13.795 1.00 96.67 93  A 1 
ATOM 723  C CA  . LYS A 1 93  ? -14.412 8.235   -13.919 1.00 95.67 93  A 1 
ATOM 724  C C   . LYS A 1 93  ? -14.413 6.867   -14.608 1.00 95.49 93  A 1 
ATOM 725  O O   . LYS A 1 93  ? -15.153 5.978   -14.199 1.00 90.87 93  A 1 
ATOM 726  C CB  . LYS A 1 93  ? -15.266 9.264   -14.664 1.00 93.73 93  A 1 
ATOM 727  C CG  . LYS A 1 93  ? -16.716 8.811   -14.693 1.00 87.59 93  A 1 
ATOM 728  C CD  . LYS A 1 93  ? -17.568 9.799   -15.473 1.00 84.14 93  A 1 
ATOM 729  C CE  . LYS A 1 93  ? -18.960 9.177   -15.540 1.00 77.07 93  A 1 
ATOM 730  N NZ  . LYS A 1 93  ? -19.825 9.909   -16.476 1.00 68.54 93  A 1 
ATOM 731  N N   . GLY A 1 94  ? -13.592 6.706   -15.630 1.00 94.78 94  A 1 
ATOM 732  C CA  . GLY A 1 94  ? -13.510 5.507   -16.454 1.00 94.31 94  A 1 
ATOM 733  C C   . GLY A 1 94  ? -14.644 5.369   -17.471 1.00 94.60 94  A 1 
ATOM 734  O O   . GLY A 1 94  ? -15.700 5.997   -17.382 1.00 92.68 94  A 1 
ATOM 735  N N   . ALA A 1 95  ? -14.416 4.498   -18.459 1.00 93.75 95  A 1 
ATOM 736  C CA  . ALA A 1 95  ? -15.422 4.142   -19.451 1.00 93.54 95  A 1 
ATOM 737  C C   . ALA A 1 95  ? -16.416 3.131   -18.862 1.00 93.77 95  A 1 
ATOM 738  O O   . ALA A 1 95  ? -16.089 1.961   -18.657 1.00 89.63 95  A 1 
ATOM 739  C CB  . ALA A 1 95  ? -14.716 3.617   -20.700 1.00 91.26 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? -17.650 3.578   -18.640 1.00 94.10 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? -18.750 2.767   -18.105 1.00 93.99 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? -19.969 2.808   -19.041 1.00 94.95 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? -20.247 3.809   -19.712 1.00 92.91 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? -19.108 3.226   -16.672 1.00 90.95 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? -19.651 4.661   -16.660 1.00 83.30 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? -19.988 5.229   -15.282 1.00 84.37 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? -19.854 6.468   -15.129 1.00 75.83 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? -20.588 4.550   -14.439 1.00 77.07 96  A 1 
ATOM 749  N N   . ILE A 1 97  ? -20.746 1.717   -19.059 1.00 94.59 97  A 1 
ATOM 750  C CA  . ILE A 1 97  ? -22.052 1.671   -19.722 1.00 95.25 97  A 1 
ATOM 751  C C   . ILE A 1 97  ? -23.099 2.187   -18.740 1.00 95.52 97  A 1 
ATOM 752  O O   . ILE A 1 97  ? -23.110 1.805   -17.569 1.00 94.37 97  A 1 
ATOM 753  C CB  . ILE A 1 97  ? -22.399 0.257   -20.227 1.00 95.14 97  A 1 
ATOM 754  C CG1 . ILE A 1 97  ? -21.231 -0.343  -21.044 1.00 93.73 97  A 1 
ATOM 755  C CG2 . ILE A 1 97  ? -23.695 0.317   -21.057 1.00 93.62 97  A 1 
ATOM 756  C CD1 . ILE A 1 97  ? -21.505 -1.746  -21.584 1.00 92.50 97  A 1 
ATOM 757  N N   . ARG A 1 98  ? -24.012 3.041   -19.213 1.00 95.45 98  A 1 
ATOM 758  C CA  . ARG A 1 98  ? -25.122 3.556   -18.401 1.00 95.22 98  A 1 
ATOM 759  C C   . ARG A 1 98  ? -26.463 3.384   -19.094 1.00 96.09 98  A 1 
ATOM 760  O O   . ARG A 1 98  ? -26.527 3.329   -20.320 1.00 95.37 98  A 1 
ATOM 761  C CB  . ARG A 1 98  ? -24.871 5.021   -18.018 1.00 94.05 98  A 1 
ATOM 762  C CG  . ARG A 1 98  ? -23.690 5.155   -17.047 1.00 91.12 98  A 1 
ATOM 763  C CD  . ARG A 1 98  ? -23.598 6.586   -16.507 1.00 88.72 98  A 1 
ATOM 764  N NE  . ARG A 1 98  ? -22.571 6.681   -15.451 1.00 84.26 98  A 1 
ATOM 765  C CZ  . ARG A 1 98  ? -22.690 7.135   -14.222 1.00 82.10 98  A 1 
ATOM 766  N NH1 . ARG A 1 98  ? -23.775 7.682   -13.773 1.00 71.21 98  A 1 
ATOM 767  N NH2 . ARG A 1 98  ? -21.690 7.039   -13.400 1.00 74.97 98  A 1 
ATOM 768  N N   . THR A 1 99  ? -27.535 3.364   -18.311 1.00 95.00 99  A 1 
ATOM 769  C CA  . THR A 1 99  ? -28.890 3.544   -18.839 1.00 94.79 99  A 1 
ATOM 770  C C   . THR A 1 99  ? -29.088 4.983   -19.314 1.00 94.42 99  A 1 
ATOM 771  O O   . THR A 1 99  ? -28.506 5.930   -18.775 1.00 93.17 99  A 1 
ATOM 772  C CB  . THR A 1 99  ? -29.986 3.181   -17.827 1.00 94.55 99  A 1 
ATOM 773  O OG1 . THR A 1 99  ? -29.962 4.040   -16.718 1.00 91.28 99  A 1 
ATOM 774  C CG2 . THR A 1 99  ? -29.854 1.751   -17.321 1.00 90.41 99  A 1 
ATOM 775  N N   . THR A 1 100 ? -29.961 5.161   -20.299 1.00 94.20 100 A 1 
ATOM 776  C CA  . THR A 1 100 ? -30.436 6.492   -20.692 1.00 93.58 100 A 1 
ATOM 777  C C   . THR A 1 100 ? -31.417 7.059   -19.656 1.00 93.28 100 A 1 
ATOM 778  O O   . THR A 1 100 ? -31.667 6.469   -18.596 1.00 91.70 100 A 1 
ATOM 779  C CB  . THR A 1 100 ? -31.054 6.459   -22.097 1.00 93.21 100 A 1 
ATOM 780  O OG1 . THR A 1 100 ? -32.190 5.636   -22.090 1.00 89.05 100 A 1 
ATOM 781  C CG2 . THR A 1 100 ? -30.066 5.950   -23.144 1.00 87.20 100 A 1 
ATOM 782  N N   . LYS A 1 101 ? -31.982 8.236   -19.934 1.00 92.53 101 A 1 
ATOM 783  C CA  . LYS A 1 101 ? -33.048 8.808   -19.103 1.00 92.16 101 A 1 
ATOM 784  C C   . LYS A 1 101 ? -34.297 7.924   -19.170 1.00 92.68 101 A 1 
ATOM 785  O O   . LYS A 1 101 ? -34.668 7.463   -20.244 1.00 90.50 101 A 1 
ATOM 786  C CB  . LYS A 1 101 ? -33.315 10.240  -19.578 1.00 89.88 101 A 1 
ATOM 787  C CG  . LYS A 1 101 ? -34.345 10.972  -18.717 1.00 78.16 101 A 1 
ATOM 788  C CD  . LYS A 1 101 ? -34.478 12.406  -19.220 1.00 75.29 101 A 1 
ATOM 789  C CE  . LYS A 1 101 ? -35.775 13.048  -18.723 1.00 66.48 101 A 1 
ATOM 790  N NZ  . LYS A 1 101 ? -36.370 13.849  -19.815 1.00 58.34 101 A 1 
ATOM 791  N N   . GLN A 1 102 ? -34.977 7.717   -18.037 1.00 90.25 102 A 1 
ATOM 792  C CA  . GLN A 1 102 ? -36.249 6.989   -17.983 1.00 89.14 102 A 1 
ATOM 793  C C   . GLN A 1 102 ? -37.415 7.976   -18.121 1.00 88.79 102 A 1 
ATOM 794  O O   . GLN A 1 102 ? -37.501 8.952   -17.367 1.00 84.27 102 A 1 
ATOM 795  C CB  . GLN A 1 102 ? -36.348 6.156   -16.693 1.00 87.63 102 A 1 
ATOM 796  C CG  . GLN A 1 102 ? -35.109 5.286   -16.396 1.00 86.50 102 A 1 
ATOM 797  C CD  . GLN A 1 102 ? -34.672 4.398   -17.555 1.00 85.08 102 A 1 
ATOM 798  O OE1 . GLN A 1 102 ? -35.468 3.853   -18.295 1.00 78.14 102 A 1 
ATOM 799  N NE2 . GLN A 1 102 ? -33.386 4.226   -17.761 1.00 76.55 102 A 1 
ATOM 800  N N   . ASN A 1 103 ? -38.310 7.729   -19.082 1.00 85.86 103 A 1 
ATOM 801  C CA  . ASN A 1 103 ? -39.484 8.559   -19.354 1.00 83.83 103 A 1 
ATOM 802  C C   . ASN A 1 103 ? -40.686 8.110   -18.512 1.00 84.79 103 A 1 
ATOM 803  O O   . ASN A 1 103 ? -41.631 7.504   -19.024 1.00 79.09 103 A 1 
ATOM 804  C CB  . ASN A 1 103 ? -39.775 8.554   -20.857 1.00 79.23 103 A 1 
ATOM 805  C CG  . ASN A 1 103 ? -40.862 9.552   -21.230 1.00 72.94 103 A 1 
ATOM 806  O OD1 . ASN A 1 103 ? -41.218 10.451  -20.488 1.00 66.44 103 A 1 
ATOM 807  N ND2 . ASN A 1 103 ? -41.402 9.439   -22.419 1.00 65.70 103 A 1 
ATOM 808  N N   . THR A 1 104 ? -40.638 8.360   -17.205 1.00 82.42 104 A 1 
ATOM 809  C CA  . THR A 1 104 ? -41.689 7.976   -16.254 1.00 81.96 104 A 1 
ATOM 810  C C   . THR A 1 104 ? -41.956 9.089   -15.244 1.00 82.84 104 A 1 
ATOM 811  O O   . THR A 1 104 ? -41.078 9.891   -14.918 1.00 79.87 104 A 1 
ATOM 812  C CB  . THR A 1 104 ? -41.348 6.677   -15.519 1.00 78.84 104 A 1 
ATOM 813  O OG1 . THR A 1 104 ? -40.119 6.808   -14.841 1.00 75.08 104 A 1 
ATOM 814  C CG2 . THR A 1 104 ? -41.234 5.486   -16.461 1.00 73.44 104 A 1 
ATOM 815  N N   . THR A 1 105 ? -43.179 9.116   -14.732 1.00 79.02 105 A 1 
ATOM 816  C CA  . THR A 1 105 ? -43.658 10.075  -13.731 1.00 75.84 105 A 1 
ATOM 817  C C   . THR A 1 105 ? -43.854 9.393   -12.373 1.00 76.09 105 A 1 
ATOM 818  O O   . THR A 1 105 ? -43.826 8.168   -12.265 1.00 72.79 105 A 1 
ATOM 819  C CB  . THR A 1 105 ? -44.957 10.746  -14.197 1.00 74.93 105 A 1 
ATOM 820  O OG1 . THR A 1 105 ? -46.030 9.843   -14.176 1.00 71.56 105 A 1 
ATOM 821  C CG2 . THR A 1 105 ? -44.862 11.360  -15.596 1.00 69.48 105 A 1 
ATOM 822  N N   . GLU A 1 106 ? -44.103 10.165  -11.314 1.00 79.17 106 A 1 
ATOM 823  C CA  . GLU A 1 106 ? -44.460 9.604   -10.001 1.00 77.65 106 A 1 
ATOM 824  C C   . GLU A 1 106 ? -45.737 8.752   -10.044 1.00 77.19 106 A 1 
ATOM 825  O O   . GLU A 1 106 ? -45.873 7.811   -9.270  1.00 71.88 106 A 1 
ATOM 826  C CB  . GLU A 1 106 ? -44.654 10.723  -8.973  1.00 75.74 106 A 1 
ATOM 827  C CG  . GLU A 1 106 ? -43.333 11.398  -8.589  1.00 67.36 106 A 1 
ATOM 828  C CD  . GLU A 1 106 ? -43.477 12.448  -7.484  1.00 61.79 106 A 1 
ATOM 829  O OE1 . GLU A 1 106 ? -42.413 12.918  -7.014  1.00 59.10 106 A 1 
ATOM 830  O OE2 . GLU A 1 106 ? -44.625 12.791  -7.128  1.00 61.06 106 A 1 
ATOM 831  N N   . ALA A 1 107 ? -46.662 9.055   -10.961 1.00 76.82 107 A 1 
ATOM 832  C CA  . ALA A 1 107 ? -47.903 8.303   -11.110 1.00 76.07 107 A 1 
ATOM 833  C C   . ALA A 1 107 ? -47.682 6.885   -11.666 1.00 77.08 107 A 1 
ATOM 834  O O   . ALA A 1 107 ? -48.481 5.998   -11.375 1.00 71.52 107 A 1 
ATOM 835  C CB  . ALA A 1 107 ? -48.846 9.115   -12.005 1.00 76.36 107 A 1 
ATOM 836  N N   . ASP A 1 108 ? -46.603 6.659   -12.425 1.00 78.11 108 A 1 
ATOM 837  C CA  . ASP A 1 108 ? -46.340 5.376   -13.086 1.00 75.98 108 A 1 
ATOM 838  C C   . ASP A 1 108 ? -45.822 4.319   -12.099 1.00 75.77 108 A 1 
ATOM 839  O O   . ASP A 1 108 ? -46.346 3.203   -12.047 1.00 71.58 108 A 1 
ATOM 840  C CB  . ASP A 1 108 ? -45.354 5.592   -14.245 1.00 74.82 108 A 1 
ATOM 841  C CG  . ASP A 1 108 ? -45.887 6.596   -15.271 1.00 71.70 108 A 1 
ATOM 842  O OD1 . ASP A 1 108 ? -46.996 6.371   -15.792 1.00 64.90 108 A 1 
ATOM 843  O OD2 . ASP A 1 108 ? -45.213 7.631   -15.476 1.00 68.71 108 A 1 
ATOM 844  N N   . PHE A 1 109 ? -44.824 4.671   -11.274 1.00 76.84 109 A 1 
ATOM 845  C CA  . PHE A 1 109 ? -44.141 3.719   -10.388 1.00 75.33 109 A 1 
ATOM 846  C C   . PHE A 1 109 ? -43.861 4.266   -8.977  1.00 78.27 109 A 1 
ATOM 847  O O   . PHE A 1 109 ? -43.069 3.686   -8.234  1.00 71.70 109 A 1 
ATOM 848  C CB  . PHE A 1 109 ? -42.866 3.206   -11.079 1.00 72.13 109 A 1 
ATOM 849  C CG  . PHE A 1 109 ? -43.100 2.569   -12.438 1.00 72.57 109 A 1 
ATOM 850  C CD1 . PHE A 1 109 ? -43.789 1.347   -12.541 1.00 67.25 109 A 1 
ATOM 851  C CD2 . PHE A 1 109 ? -42.660 3.214   -13.607 1.00 71.16 109 A 1 
ATOM 852  C CE1 . PHE A 1 109 ? -44.045 0.779   -13.802 1.00 65.81 109 A 1 
ATOM 853  C CE2 . PHE A 1 109 ? -42.914 2.645   -14.869 1.00 67.23 109 A 1 
ATOM 854  C CZ  . PHE A 1 109 ? -43.609 1.430   -14.967 1.00 71.59 109 A 1 
ATOM 855  N N   . GLY A 1 110 ? -44.498 5.372   -8.591  1.00 75.92 110 A 1 
ATOM 856  C CA  . GLY A 1 110 ? -44.309 6.013   -7.284  1.00 75.30 110 A 1 
ATOM 857  C C   . GLY A 1 110 ? -43.035 6.859   -7.164  1.00 78.34 110 A 1 
ATOM 858  O O   . GLY A 1 110 ? -42.792 7.441   -6.109  1.00 73.25 110 A 1 
ATOM 859  N N   . ARG A 1 111 ? -42.220 6.947   -8.238  1.00 80.27 111 A 1 
ATOM 860  C CA  . ARG A 1 111 ? -41.012 7.776   -8.299  1.00 81.54 111 A 1 
ATOM 861  C C   . ARG A 1 111 ? -40.713 8.175   -9.746  1.00 82.48 111 A 1 
ATOM 862  O O   . ARG A 1 111 ? -40.488 7.309   -10.584 1.00 77.58 111 A 1 
ATOM 863  C CB  . ARG A 1 111 ? -39.848 6.999   -7.657  1.00 77.99 111 A 1 
ATOM 864  C CG  . ARG A 1 111 ? -38.580 7.850   -7.523  1.00 71.99 111 A 1 
ATOM 865  C CD  . ARG A 1 111 ? -37.496 7.053   -6.783  1.00 70.19 111 A 1 
ATOM 866  N NE  . ARG A 1 111 ? -36.270 7.851   -6.611  1.00 65.54 111 A 1 
ATOM 867  C CZ  . ARG A 1 111 ? -35.150 7.436   -6.038  1.00 61.62 111 A 1 
ATOM 868  N NH1 . ARG A 1 111 ? -35.024 6.230   -5.557  1.00 59.04 111 A 1 
ATOM 869  N NH2 . ARG A 1 111 ? -34.124 8.233   -5.939  1.00 55.43 111 A 1 
ATOM 870  N N   . ALA A 1 112 ? -40.679 9.469   -10.032 1.00 81.11 112 A 1 
ATOM 871  C CA  . ALA A 1 112 ? -40.362 9.974   -11.366 1.00 81.14 112 A 1 
ATOM 872  C C   . ALA A 1 112 ? -38.933 9.587   -11.795 1.00 82.58 112 A 1 
ATOM 873  O O   . ALA A 1 112 ? -37.997 9.651   -10.997 1.00 77.51 112 A 1 
ATOM 874  C CB  . ALA A 1 112 ? -40.561 11.492  -11.391 1.00 77.93 112 A 1 
ATOM 875  N N   . GLY A 1 113 ? -38.763 9.204   -13.068 1.00 84.06 113 A 1 
ATOM 876  C CA  . GLY A 1 113 ? -37.473 8.789   -13.618 1.00 83.76 113 A 1 
ATOM 877  C C   . GLY A 1 113 ? -37.019 7.389   -13.197 1.00 87.10 113 A 1 
ATOM 878  O O   . GLY A 1 113 ? -35.835 7.081   -13.341 1.00 83.32 113 A 1 
ATOM 879  N N   . TYR A 1 114 ? -37.929 6.554   -12.685 1.00 88.21 114 A 1 
ATOM 880  C CA  . TYR A 1 114 ? -37.688 5.154   -12.322 1.00 89.47 114 A 1 
ATOM 881  C C   . TYR A 1 114 ? -38.731 4.229   -12.957 1.00 90.81 114 A 1 
ATOM 882  O O   . TYR A 1 114 ? -39.898 4.594   -13.097 1.00 88.22 114 A 1 
ATOM 883  C CB  . TYR A 1 114 ? -37.681 4.976   -10.797 1.00 87.23 114 A 1 
ATOM 884  C CG  . TYR A 1 114 ? -36.407 5.441   -10.120 1.00 85.76 114 A 1 
ATOM 885  C CD1 . TYR A 1 114 ? -35.443 4.499   -9.705  1.00 80.42 114 A 1 
ATOM 886  C CD2 . TYR A 1 114 ? -36.168 6.813   -9.924  1.00 80.24 114 A 1 
ATOM 887  C CE1 . TYR A 1 114 ? -34.247 4.925   -9.104  1.00 77.86 114 A 1 
ATOM 888  C CE2 . TYR A 1 114 ? -34.968 7.246   -9.331  1.00 77.48 114 A 1 
ATOM 889  C CZ  . TYR A 1 114 ? -34.005 6.302   -8.919  1.00 81.09 114 A 1 
ATOM 890  O OH  . TYR A 1 114 ? -32.844 6.722   -8.355  1.00 77.54 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? -38.311 3.003   -13.300 1.00 91.14 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? -39.164 1.939   -13.839 1.00 91.64 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? -39.113 0.760   -12.877 1.00 91.78 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? -38.031 0.256   -12.565 1.00 90.57 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? -38.709 1.530   -15.254 1.00 91.84 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? -38.747 2.735   -16.217 1.00 89.53 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? -39.600 0.389   -15.783 1.00 88.94 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? -38.062 2.462   -17.555 1.00 87.15 115 A 1 
ATOM 899  N N   . LYS A 1 116 ? -40.279 0.289   -12.422 1.00 92.09 116 A 1 
ATOM 900  C CA  . LYS A 1 116 ? -40.373 -0.901  -11.572 1.00 91.64 116 A 1 
ATOM 901  C C   . LYS A 1 116 ? -40.379 -2.164  -12.431 1.00 92.19 116 A 1 
ATOM 902  O O   . LYS A 1 116 ? -41.276 -2.333  -13.261 1.00 91.18 116 A 1 
ATOM 903  C CB  . LYS A 1 116 ? -41.607 -0.815  -10.673 1.00 90.17 116 A 1 
ATOM 904  C CG  . LYS A 1 116 ? -41.510 -1.870  -9.567  1.00 85.28 116 A 1 
ATOM 905  C CD  . LYS A 1 116 ? -42.755 -1.864  -8.675  1.00 81.61 116 A 1 
ATOM 906  C CE  . LYS A 1 116 ? -42.467 -2.795  -7.499  1.00 74.59 116 A 1 
ATOM 907  N NZ  . LYS A 1 116 ? -43.689 -3.440  -6.974  1.00 67.83 116 A 1 
ATOM 908  N N   . PHE A 1 117 ? -39.422 -3.058  -12.193 1.00 93.62 117 A 1 
ATOM 909  C CA  . PHE A 1 117 ? -39.361 -4.390  -12.788 1.00 93.72 117 A 1 
ATOM 910  C C   . PHE A 1 117 ? -39.664 -5.468  -11.748 1.00 93.61 117 A 1 
ATOM 911  O O   . PHE A 1 117 ? -39.229 -5.371  -10.600 1.00 92.32 117 A 1 
ATOM 912  C CB  . PHE A 1 117 ? -37.995 -4.590  -13.453 1.00 94.03 117 A 1 
ATOM 913  C CG  . PHE A 1 117 ? -37.859 -3.818  -14.750 1.00 94.41 117 A 1 
ATOM 914  C CD1 . PHE A 1 117 ? -38.512 -4.281  -15.906 1.00 92.69 117 A 1 
ATOM 915  C CD2 . PHE A 1 117 ? -37.104 -2.631  -14.805 1.00 93.07 117 A 1 
ATOM 916  C CE1 . PHE A 1 117 ? -38.412 -3.567  -17.110 1.00 92.58 117 A 1 
ATOM 917  C CE2 . PHE A 1 117 ? -37.006 -1.917  -16.012 1.00 92.78 117 A 1 
ATOM 918  C CZ  . PHE A 1 117 ? -37.660 -2.383  -17.162 1.00 93.52 117 A 1 
ATOM 919  N N   . GLU A 1 118 ? -40.421 -6.505  -12.168 1.00 94.49 118 A 1 
ATOM 920  C CA  . GLU A 1 118 ? -40.733 -7.700  -11.385 1.00 94.61 118 A 1 
ATOM 921  C C   . GLU A 1 118 ? -40.109 -8.936  -12.054 1.00 95.74 118 A 1 
ATOM 922  O O   . GLU A 1 118 ? -39.878 -8.950  -13.265 1.00 94.65 118 A 1 
ATOM 923  C CB  . GLU A 1 118 ? -42.257 -7.866  -11.248 1.00 93.29 118 A 1 
ATOM 924  C CG  . GLU A 1 118 ? -42.983 -6.705  -10.538 1.00 88.53 118 A 1 
ATOM 925  C CD  . GLU A 1 118 ? -42.679 -6.555  -9.040  1.00 84.30 118 A 1 
ATOM 926  O OE1 . GLU A 1 118 ? -43.150 -5.540  -8.454  1.00 74.71 118 A 1 
ATOM 927  O OE2 . GLU A 1 118 ? -42.038 -7.440  -8.444  1.00 74.77 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? -39.859 -9.995  -11.282 1.00 95.46 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? -39.322 -11.255 -11.823 1.00 96.00 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? -40.275 -11.824 -12.877 1.00 96.33 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? -41.474 -11.939 -12.634 1.00 95.06 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? -39.072 -12.284 -10.706 1.00 95.30 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? -38.564 -13.623 -11.260 1.00 91.47 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? -38.026 -11.769 -9.710  1.00 90.72 119 A 1 
ATOM 935  N N   . GLY A 1 120 ? -39.731 -12.211 -14.033 1.00 95.77 120 A 1 
ATOM 936  C CA  . GLY A 1 120 ? -40.482 -12.721 -15.180 1.00 95.81 120 A 1 
ATOM 937  C C   . GLY A 1 120 ? -40.981 -11.647 -16.151 1.00 96.54 120 A 1 
ATOM 938  O O   . GLY A 1 120 ? -41.507 -12.003 -17.209 1.00 94.66 120 A 1 
ATOM 939  N N   . ASP A 1 121 ? -40.822 -10.352 -15.842 1.00 95.62 121 A 1 
ATOM 940  C CA  . ASP A 1 121 ? -41.101 -9.290  -16.807 1.00 95.57 121 A 1 
ATOM 941  C C   . ASP A 1 121 ? -40.228 -9.470  -18.053 1.00 96.15 121 A 1 
ATOM 942  O O   . ASP A 1 121 ? -39.029 -9.737  -17.961 1.00 94.94 121 A 1 
ATOM 943  C CB  . ASP A 1 121 ? -40.853 -7.887  -16.219 1.00 94.62 121 A 1 
ATOM 944  C CG  . ASP A 1 121 ? -41.948 -7.357  -15.292 1.00 93.49 121 A 1 
ATOM 945  O OD1 . ASP A 1 121 ? -43.100 -7.828  -15.365 1.00 88.16 121 A 1 
ATOM 946  O OD2 . ASP A 1 121 ? -41.668 -6.344  -14.600 1.00 88.91 121 A 1 
ATOM 947  N N   . LYS A 1 122 ? -40.828 -9.278  -19.232 1.00 96.60 122 A 1 
ATOM 948  C CA  . LYS A 1 122 ? -40.091 -9.227  -20.496 1.00 96.63 122 A 1 
ATOM 949  C C   . LYS A 1 122 ? -39.983 -7.786  -20.963 1.00 96.64 122 A 1 
ATOM 950  O O   . LYS A 1 122 ? -40.983 -7.074  -21.012 1.00 94.54 122 A 1 
ATOM 951  C CB  . LYS A 1 122 ? -40.724 -10.129 -21.559 1.00 95.74 122 A 1 
ATOM 952  C CG  . LYS A 1 122 ? -40.590 -11.597 -21.149 1.00 90.27 122 A 1 
ATOM 953  C CD  . LYS A 1 122 ? -41.038 -12.531 -22.269 1.00 85.04 122 A 1 
ATOM 954  C CE  . LYS A 1 122 ? -40.826 -13.961 -21.776 1.00 79.18 122 A 1 
ATOM 955  N NZ  . LYS A 1 122 ? -41.048 -14.954 -22.849 1.00 69.35 122 A 1 
ATOM 956  N N   . THR A 1 123 ? -38.780 -7.374  -21.329 1.00 96.67 123 A 1 
ATOM 957  C CA  . THR A 1 123 ? -38.509 -6.032  -21.851 1.00 96.55 123 A 1 
ATOM 958  C C   . THR A 1 123 ? -37.443 -6.092  -22.940 1.00 97.01 123 A 1 
ATOM 959  O O   . THR A 1 123 ? -36.954 -7.169  -23.298 1.00 95.74 123 A 1 
ATOM 960  C CB  . THR A 1 123 ? -38.171 -5.063  -20.699 1.00 95.10 123 A 1 
ATOM 961  O OG1 . THR A 1 123 ? -38.170 -3.738  -21.178 1.00 86.89 123 A 1 
ATOM 962  C CG2 . THR A 1 123 ? -36.821 -5.317  -20.038 1.00 86.71 123 A 1 
ATOM 963  N N   . ARG A 1 124 ? -37.118 -4.942  -23.505 1.00 97.10 124 A 1 
ATOM 964  C CA  . ARG A 1 124 ? -36.075 -4.791  -24.526 1.00 97.02 124 A 1 
ATOM 965  C C   . ARG A 1 124 ? -34.990 -3.838  -24.042 1.00 97.16 124 A 1 
ATOM 966  O O   . ARG A 1 124 ? -35.295 -2.832  -23.406 1.00 96.32 124 A 1 
ATOM 967  C CB  . ARG A 1 124 ? -36.704 -4.320  -25.843 1.00 96.26 124 A 1 
ATOM 968  C CG  . ARG A 1 124 ? -37.601 -5.392  -26.476 1.00 93.85 124 A 1 
ATOM 969  C CD  . ARG A 1 124 ? -38.273 -4.866  -27.739 1.00 93.42 124 A 1 
ATOM 970  N NE  . ARG A 1 124 ? -38.846 -5.968  -28.549 1.00 90.83 124 A 1 
ATOM 971  C CZ  . ARG A 1 124 ? -38.416 -6.362  -29.740 1.00 91.82 124 A 1 
ATOM 972  N NH1 . ARG A 1 124 ? -37.452 -5.773  -30.382 1.00 82.60 124 A 1 
ATOM 973  N NH2 . ARG A 1 124 ? -38.954 -7.383  -30.328 1.00 83.87 124 A 1 
ATOM 974  N N   . ILE A 1 125 ? -33.749 -4.136  -24.387 1.00 96.66 125 A 1 
ATOM 975  C CA  . ILE A 1 125 ? -32.614 -3.227  -24.199 1.00 96.71 125 A 1 
ATOM 976  C C   . ILE A 1 125 ? -32.200 -2.720  -25.579 1.00 96.79 125 A 1 
ATOM 977  O O   . ILE A 1 125 ? -31.767 -3.503  -26.427 1.00 96.09 125 A 1 
ATOM 978  C CB  . ILE A 1 125 ? -31.442 -3.905  -23.457 1.00 96.71 125 A 1 
ATOM 979  C CG1 . ILE A 1 125 ? -31.889 -4.534  -22.118 1.00 95.51 125 A 1 
ATOM 980  C CG2 . ILE A 1 125 ? -30.322 -2.877  -23.229 1.00 95.54 125 A 1 
ATOM 981  C CD1 . ILE A 1 125 ? -30.817 -5.427  -21.482 1.00 94.06 125 A 1 
ATOM 982  N N   . SER A 1 126 ? -32.369 -1.419  -25.821 1.00 96.78 126 A 1 
ATOM 983  C CA  . SER A 1 126 ? -32.008 -0.756  -27.075 1.00 96.35 126 A 1 
ATOM 984  C C   . SER A 1 126 ? -30.589 -0.198  -27.013 1.00 96.06 126 A 1 
ATOM 985  O O   . SER A 1 126 ? -30.154 0.320   -25.980 1.00 94.88 126 A 1 
ATOM 986  C CB  . SER A 1 126 ? -33.005 0.363   -27.371 1.00 95.68 126 A 1 
ATOM 987  O OG  . SER A 1 126 ? -32.773 0.909   -28.655 1.00 90.04 126 A 1 
ATOM 988  N N   . MET A 1 127 ? -29.896 -0.232  -28.146 1.00 94.75 127 A 1 
ATOM 989  C CA  . MET A 1 127 ? -28.572 0.374   -28.326 1.00 93.38 127 A 1 
ATOM 990  C C   . MET A 1 127 ? -28.637 1.863   -28.703 1.00 93.33 127 A 1 
ATOM 991  O O   . MET A 1 127 ? -27.608 2.486   -28.963 1.00 90.72 127 A 1 
ATOM 992  C CB  . MET A 1 127 ? -27.790 -0.427  -29.371 1.00 91.80 127 A 1 
ATOM 993  C CG  . MET A 1 127 ? -27.661 -1.917  -29.027 1.00 89.51 127 A 1 
ATOM 994  S SD  . MET A 1 127 ? -26.910 -2.283  -27.418 1.00 90.34 127 A 1 
ATOM 995  C CE  . MET A 1 127 ? -28.287 -3.107  -26.589 1.00 85.37 127 A 1 
ATOM 996  N N   . ASN A 1 128 ? -29.834 2.448   -28.756 1.00 93.85 128 A 1 
ATOM 997  C CA  . ASN A 1 128 ? -30.021 3.858   -29.089 1.00 93.16 128 A 1 
ATOM 998  C C   . ASN A 1 128 ? -29.846 4.747   -27.846 1.00 93.24 128 A 1 
ATOM 999  O O   . ASN A 1 128 ? -30.761 4.857   -27.029 1.00 91.36 128 A 1 
ATOM 1000 C CB  . ASN A 1 128 ? -31.394 4.038   -29.757 1.00 91.77 128 A 1 
ATOM 1001 C CG  . ASN A 1 128 ? -31.650 5.476   -30.168 1.00 89.90 128 A 1 
ATOM 1002 O OD1 . ASN A 1 128 ? -30.840 6.368   -29.990 1.00 85.05 128 A 1 
ATOM 1003 N ND2 . ASN A 1 128 ? -32.792 5.757   -30.742 1.00 84.37 128 A 1 
ATOM 1004 N N   . ALA A 1 129 ? -28.711 5.428   -27.745 1.00 92.59 129 A 1 
ATOM 1005 C CA  . ALA A 1 129 ? -28.366 6.297   -26.616 1.00 91.71 129 A 1 
ATOM 1006 C C   . ALA A 1 129 ? -29.298 7.514   -26.426 1.00 92.57 129 A 1 
ATOM 1007 O O   . ALA A 1 129 ? -29.332 8.086   -25.337 1.00 89.71 129 A 1 
ATOM 1008 C CB  . ALA A 1 129 ? -26.906 6.736   -26.796 1.00 89.63 129 A 1 
ATOM 1009 N N   . ASP A 1 130 ? -30.076 7.896   -27.451 1.00 93.08 130 A 1 
ATOM 1010 C CA  . ASP A 1 130 ? -31.026 9.019   -27.386 1.00 92.80 130 A 1 
ATOM 1011 C C   . ASP A 1 130 ? -32.435 8.592   -26.943 1.00 93.27 130 A 1 
ATOM 1012 O O   . ASP A 1 130 ? -33.310 9.433   -26.717 1.00 90.77 130 A 1 
ATOM 1013 C CB  . ASP A 1 130 ? -31.088 9.716   -28.755 1.00 91.89 130 A 1 
ATOM 1014 C CG  . ASP A 1 130 ? -29.763 10.343  -29.183 1.00 89.45 130 A 1 
ATOM 1015 O OD1 . ASP A 1 130 ? -29.114 10.982  -28.325 1.00 83.50 130 A 1 
ATOM 1016 O OD2 . ASP A 1 130 ? -29.442 10.219  -30.384 1.00 84.27 130 A 1 
ATOM 1017 N N   . LEU A 1 131 ? -32.690 7.287   -26.821 1.00 92.73 131 A 1 
ATOM 1018 C CA  . LEU A 1 131 ? -33.998 6.761   -26.438 1.00 93.08 131 A 1 
ATOM 1019 C C   . LEU A 1 131 ? -34.238 6.949   -24.935 1.00 93.69 131 A 1 
ATOM 1020 O O   . LEU A 1 131 ? -33.456 6.498   -24.098 1.00 92.32 131 A 1 
ATOM 1021 C CB  . LEU A 1 131 ? -34.110 5.303   -26.913 1.00 91.75 131 A 1 
ATOM 1022 C CG  . LEU A 1 131 ? -35.497 4.668   -26.683 1.00 87.54 131 A 1 
ATOM 1023 C CD1 . LEU A 1 131 ? -35.830 3.717   -27.827 1.00 79.16 131 A 1 
ATOM 1024 C CD2 . LEU A 1 131 ? -35.563 3.858   -25.388 1.00 79.01 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? -35.375 7.561   -24.587 1.00 91.74 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? -35.852 7.604   -23.201 1.00 91.66 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? -36.569 6.291   -22.850 1.00 92.03 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? -37.496 5.863   -23.545 1.00 89.48 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? -36.753 8.824   -22.945 1.00 89.95 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? -36.030 10.183  -23.082 1.00 86.11 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? -36.838 11.362  -22.489 1.00 85.17 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? -36.228 12.405  -22.126 1.00 77.42 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? -38.064 11.252  -22.288 1.00 78.51 132 A 1 
ATOM 1034 N N   . GLY A 1 133 ? -36.132 5.633   -21.779 1.00 91.99 133 A 1 
ATOM 1035 C CA  . GLY A 1 133 ? -36.597 4.305   -21.387 1.00 91.61 133 A 1 
ATOM 1036 C C   . GLY A 1 133 ? -38.047 4.277   -20.901 1.00 92.01 133 A 1 
ATOM 1037 O O   . GLY A 1 133 ? -38.507 5.183   -20.202 1.00 90.72 133 A 1 
ATOM 1038 N N   . THR A 1 134 ? -38.752 3.184   -21.231 1.00 92.04 134 A 1 
ATOM 1039 C CA  . THR A 1 134 ? -40.089 2.819   -20.726 1.00 91.34 134 A 1 
ATOM 1040 C C   . THR A 1 134 ? -40.068 1.404   -20.147 1.00 91.86 134 A 1 
ATOM 1041 O O   . THR A 1 134 ? -39.062 0.700   -20.238 1.00 91.22 134 A 1 
ATOM 1042 C CB  . THR A 1 134 ? -41.180 2.930   -21.810 1.00 90.48 134 A 1 
ATOM 1043 O OG1 . THR A 1 134 ? -41.131 1.842   -22.705 1.00 86.73 134 A 1 
ATOM 1044 C CG2 . THR A 1 134 ? -41.123 4.225   -22.617 1.00 85.97 134 A 1 
ATOM 1045 N N   . LYS A 1 135 ? -41.196 0.926   -19.579 1.00 91.60 135 A 1 
ATOM 1046 C CA  . LYS A 1 135 ? -41.324 -0.446  -19.059 1.00 91.95 135 A 1 
ATOM 1047 C C   . LYS A 1 135 ? -41.081 -1.510  -20.141 1.00 92.97 135 A 1 
ATOM 1048 O O   . LYS A 1 135 ? -40.520 -2.561  -19.855 1.00 91.59 135 A 1 
ATOM 1049 C CB  . LYS A 1 135 ? -42.716 -0.593  -18.429 1.00 90.67 135 A 1 
ATOM 1050 C CG  . LYS A 1 135 ? -42.999 -1.967  -17.803 1.00 88.46 135 A 1 
ATOM 1051 C CD  . LYS A 1 135 ? -42.134 -2.276  -16.580 1.00 85.09 135 A 1 
ATOM 1052 C CE  . LYS A 1 135 ? -42.575 -3.623  -16.011 1.00 83.57 135 A 1 
ATOM 1053 N NZ  . LYS A 1 135 ? -41.918 -3.943  -14.728 1.00 77.32 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? -41.473 -1.232  -21.374 1.00 93.17 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? -41.360 -2.152  -22.509 1.00 93.51 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? -39.971 -2.118  -23.149 1.00 94.78 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? -39.563 -3.096  -23.783 1.00 93.28 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? -42.407 -1.812  -23.582 1.00 92.34 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? -43.873 -1.844  -23.098 1.00 84.15 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? -44.243 -0.691  -22.151 1.00 74.58 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? -45.169 -0.891  -21.338 1.00 65.28 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? -43.571 0.371   -22.214 1.00 63.97 136 A 1 
ATOM 1063 N N   . LYS A 1 137 ? -39.259 -1.000  -23.006 1.00 94.66 137 A 1 
ATOM 1064 C CA  . LYS A 1 137 ? -37.962 -0.792  -23.643 1.00 95.15 137 A 1 
ATOM 1065 C C   . LYS A 1 137 ? -37.099 0.202   -22.869 1.00 95.49 137 A 1 
ATOM 1066 O O   . LYS A 1 137 ? -37.447 1.378   -22.772 1.00 93.80 137 A 1 
ATOM 1067 C CB  . LYS A 1 137 ? -38.206 -0.329  -25.084 1.00 93.32 137 A 1 
ATOM 1068 C CG  . LYS A 1 137 ? -36.897 -0.242  -25.884 1.00 90.90 137 A 1 
ATOM 1069 C CD  . LYS A 1 137 ? -37.133 0.204   -27.328 1.00 90.78 137 A 1 
ATOM 1070 C CE  . LYS A 1 137 ? -38.015 -0.796  -28.087 1.00 84.94 137 A 1 
ATOM 1071 N NZ  . LYS A 1 137 ? -37.979 -0.549  -29.541 1.00 81.57 137 A 1 
ATOM 1072 N N   . VAL A 1 138 ? -35.945 -0.263  -22.408 1.00 95.71 138 A 1 
ATOM 1073 C CA  . VAL A 1 138 ? -34.875 0.580   -21.845 1.00 95.61 138 A 1 
ATOM 1074 C C   . VAL A 1 138 ? -33.739 0.724   -22.855 1.00 96.02 138 A 1 
ATOM 1075 O O   . VAL A 1 138 ? -33.674 -0.033  -23.826 1.00 95.10 138 A 1 
ATOM 1076 C CB  . VAL A 1 138 ? -34.380 0.049   -20.487 1.00 94.64 138 A 1 
ATOM 1077 C CG1 . VAL A 1 138 ? -35.530 0.046   -19.480 1.00 89.16 138 A 1 
ATOM 1078 C CG2 . VAL A 1 138 ? -33.769 -1.351  -20.555 1.00 88.40 138 A 1 
ATOM 1079 N N   . ALA A 1 139 ? -32.849 1.681   -22.653 1.00 95.64 139 A 1 
ATOM 1080 C CA  . ALA A 1 139 ? -31.701 1.865   -23.531 1.00 95.40 139 A 1 
ATOM 1081 C C   . ALA A 1 139 ? -30.402 2.092   -22.752 1.00 95.77 139 A 1 
ATOM 1082 O O   . ALA A 1 139 ? -30.420 2.518   -21.591 1.00 94.82 139 A 1 
ATOM 1083 C CB  . ALA A 1 139 ? -31.994 2.994   -24.519 1.00 93.80 139 A 1 
ATOM 1084 N N   . VAL A 1 140 ? -29.286 1.808   -23.423 1.00 95.86 140 A 1 
ATOM 1085 C CA  . VAL A 1 140 ? -27.931 1.932   -22.879 1.00 95.77 140 A 1 
ATOM 1086 C C   . VAL A 1 140 ? -27.076 2.877   -23.723 1.00 95.37 140 A 1 
ATOM 1087 O O   . VAL A 1 140 ? -27.335 3.085   -24.908 1.00 94.14 140 A 1 
ATOM 1088 C CB  . VAL A 1 140 ? -27.255 0.558   -22.708 1.00 95.37 140 A 1 
ATOM 1089 C CG1 . VAL A 1 140 ? -28.049 -0.331  -21.747 1.00 92.96 140 A 1 
ATOM 1090 C CG2 . VAL A 1 140 ? -27.055 -0.181  -24.033 1.00 92.42 140 A 1 
ATOM 1091 N N   . THR A 1 141 ? -26.033 3.444   -23.107 1.00 95.45 141 A 1 
ATOM 1092 C CA  . THR A 1 141 ? -25.134 4.417   -23.755 1.00 93.97 141 A 1 
ATOM 1093 C C   . THR A 1 141 ? -24.057 3.785   -24.638 1.00 93.68 141 A 1 
ATOM 1094 O O   . THR A 1 141 ? -23.309 4.516   -25.280 1.00 91.89 141 A 1 
ATOM 1095 C CB  . THR A 1 141 ? -24.466 5.325   -22.714 1.00 93.00 141 A 1 
ATOM 1096 O OG1 . THR A 1 141 ? -23.768 4.546   -21.767 1.00 90.34 141 A 1 
ATOM 1097 C CG2 . THR A 1 141 ? -25.482 6.184   -21.964 1.00 89.58 141 A 1 
ATOM 1098 N N   . TYR A 1 142 ? -23.952 2.453   -24.682 1.00 93.93 142 A 1 
ATOM 1099 C CA  . TYR A 1 142 ? -22.932 1.734   -25.444 1.00 93.72 142 A 1 
ATOM 1100 C C   . TYR A 1 142 ? -23.552 0.872   -26.553 1.00 94.34 142 A 1 
ATOM 1101 O O   . TYR A 1 142 ? -24.027 -0.233  -26.277 1.00 93.64 142 A 1 
ATOM 1102 C CB  . TYR A 1 142 ? -22.076 0.909   -24.479 1.00 93.17 142 A 1 
ATOM 1103 C CG  . TYR A 1 142 ? -21.013 0.071   -25.163 1.00 93.00 142 A 1 
ATOM 1104 C CD1 . TYR A 1 142 ? -20.962 -1.318  -24.936 1.00 90.48 142 A 1 
ATOM 1105 C CD2 . TYR A 1 142 ? -20.082 0.671   -26.031 1.00 91.30 142 A 1 
ATOM 1106 C CE1 . TYR A 1 142 ? -19.993 -2.106  -25.579 1.00 89.99 142 A 1 
ATOM 1107 C CE2 . TYR A 1 142 ? -19.117 -0.117  -26.687 1.00 89.77 142 A 1 
ATOM 1108 C CZ  . TYR A 1 142 ? -19.074 -1.507  -26.463 1.00 90.64 142 A 1 
ATOM 1109 O OH  . TYR A 1 142 ? -18.162 -2.270  -27.108 1.00 88.99 142 A 1 
ATOM 1110 N N   . PRO A 1 143 ? -23.521 1.321   -27.814 1.00 93.71 143 A 1 
ATOM 1111 C CA  . PRO A 1 143 ? -24.077 0.563   -28.936 1.00 92.84 143 A 1 
ATOM 1112 C C   . PRO A 1 143 ? -23.418 -0.806  -29.158 1.00 93.81 143 A 1 
ATOM 1113 O O   . PRO A 1 143 ? -24.080 -1.740  -29.607 1.00 92.06 143 A 1 
ATOM 1114 C CB  . PRO A 1 143 ? -23.896 1.465   -30.162 1.00 90.77 143 A 1 
ATOM 1115 C CG  . PRO A 1 143 ? -23.850 2.870   -29.573 1.00 87.56 143 A 1 
ATOM 1116 C CD  . PRO A 1 143 ? -23.120 2.653   -28.257 1.00 91.19 143 A 1 
ATOM 1117 N N   . GLY A 1 144 ? -22.134 -0.937  -28.816 1.00 94.06 144 A 1 
ATOM 1118 C CA  . GLY A 1 144 ? -21.369 -2.179  -28.968 1.00 94.31 144 A 1 
ATOM 1119 C C   . GLY A 1 144 ? -21.878 -3.343  -28.112 1.00 95.55 144 A 1 
ATOM 1120 O O   . GLY A 1 144 ? -21.636 -4.488  -28.474 1.00 94.75 144 A 1 
ATOM 1121 N N   . LEU A 1 145 ? -22.656 -3.072  -27.051 1.00 94.72 145 A 1 
ATOM 1122 C CA  . LEU A 1 145 ? -23.187 -4.111  -26.157 1.00 95.48 145 A 1 
ATOM 1123 C C   . LEU A 1 145 ? -23.938 -5.206  -26.931 1.00 96.32 145 A 1 
ATOM 1124 O O   . LEU A 1 145 ? -23.781 -6.383  -26.633 1.00 95.93 145 A 1 
ATOM 1125 C CB  . LEU A 1 145 ? -24.106 -3.460  -25.105 1.00 95.47 145 A 1 
ATOM 1126 C CG  . LEU A 1 145 ? -24.653 -4.437  -24.044 1.00 94.66 145 A 1 
ATOM 1127 C CD1 . LEU A 1 145 ? -23.541 -5.009  -23.165 1.00 92.09 145 A 1 
ATOM 1128 C CD2 . LEU A 1 145 ? -25.652 -3.720  -23.135 1.00 92.56 145 A 1 
ATOM 1129 N N   . PHE A 1 146 ? -24.708 -4.842  -27.958 1.00 95.65 146 A 1 
ATOM 1130 C CA  . PHE A 1 146 ? -25.421 -5.804  -28.797 1.00 95.73 146 A 1 
ATOM 1131 C C   . PHE A 1 146 ? -24.474 -6.821  -29.457 1.00 95.95 146 A 1 
ATOM 1132 O O   . PHE A 1 146 ? -24.806 -8.005  -29.535 1.00 94.75 146 A 1 
ATOM 1133 C CB  . PHE A 1 146 ? -26.213 -5.053  -29.874 1.00 95.16 146 A 1 
ATOM 1134 C CG  . PHE A 1 146 ? -27.048 -5.969  -30.741 1.00 95.55 146 A 1 
ATOM 1135 C CD1 . PHE A 1 146 ? -26.525 -6.501  -31.934 1.00 93.48 146 A 1 
ATOM 1136 C CD2 . PHE A 1 146 ? -28.345 -6.324  -30.332 1.00 94.04 146 A 1 
ATOM 1137 C CE1 . PHE A 1 146 ? -27.293 -7.380  -32.712 1.00 93.05 146 A 1 
ATOM 1138 C CE2 . PHE A 1 146 ? -29.115 -7.201  -31.109 1.00 93.29 146 A 1 
ATOM 1139 C CZ  . PHE A 1 146 ? -28.587 -7.733  -32.300 1.00 94.25 146 A 1 
ATOM 1140 N N   . GLY A 1 147 ? -23.323 -6.379  -29.943 1.00 95.27 147 A 1 
ATOM 1141 C CA  . GLY A 1 147 ? -22.311 -7.242  -30.553 1.00 95.04 147 A 1 
ATOM 1142 C C   . GLY A 1 147 ? -21.613 -8.124  -29.526 1.00 95.65 147 A 1 
ATOM 1143 O O   . GLY A 1 147 ? -21.491 -9.330  -29.752 1.00 94.14 147 A 1 
ATOM 1144 N N   . ASP A 1 148 ? -21.248 -7.541  -28.393 1.00 95.31 148 A 1 
ATOM 1145 C CA  . ASP A 1 148 ? -20.373 -8.153  -27.393 1.00 94.98 148 A 1 
ATOM 1146 C C   . ASP A 1 148 ? -21.082 -9.264  -26.584 1.00 95.58 148 A 1 
ATOM 1147 O O   . ASP A 1 148 ? -20.490 -10.303 -26.297 1.00 94.15 148 A 1 
ATOM 1148 C CB  . ASP A 1 148 ? -19.818 -7.041  -26.477 1.00 93.90 148 A 1 
ATOM 1149 C CG  . ASP A 1 148 ? -18.923 -5.996  -27.180 1.00 92.86 148 A 1 
ATOM 1150 O OD1 . ASP A 1 148 ? -18.483 -6.223  -28.332 1.00 89.03 148 A 1 
ATOM 1151 O OD2 . ASP A 1 148 ? -18.665 -4.935  -26.566 1.00 88.90 148 A 1 
ATOM 1152 N N   . VAL A 1 149 ? -22.386 -9.108  -26.271 1.00 95.50 149 A 1 
ATOM 1153 C CA  . VAL A 1 149 ? -23.152 -10.090 -25.481 1.00 95.93 149 A 1 
ATOM 1154 C C   . VAL A 1 149 ? -23.652 -11.281 -26.307 1.00 96.40 149 A 1 
ATOM 1155 O O   . VAL A 1 149 ? -23.739 -11.247 -27.538 1.00 95.71 149 A 1 
ATOM 1156 C CB  . VAL A 1 149 ? -24.317 -9.447  -24.697 1.00 95.59 149 A 1 
ATOM 1157 C CG1 . VAL A 1 149 ? -23.843 -8.359  -23.753 1.00 93.19 149 A 1 
ATOM 1158 C CG2 . VAL A 1 149 ? -25.421 -8.923  -25.627 1.00 92.75 149 A 1 
ATOM 1159 N N   . HIS A 1 150 ? -24.085 -12.356 -25.623 1.00 96.95 150 A 1 
ATOM 1160 C CA  . HIS A 1 150 ? -24.638 -13.571 -26.221 1.00 96.35 150 A 1 
ATOM 1161 C C   . HIS A 1 150 ? -25.967 -13.986 -25.573 1.00 96.79 150 A 1 
ATOM 1162 O O   . HIS A 1 150 ? -26.288 -13.577 -24.461 1.00 95.94 150 A 1 
ATOM 1163 C CB  . HIS A 1 150 ? -23.586 -14.690 -26.156 1.00 94.98 150 A 1 
ATOM 1164 C CG  . HIS A 1 150 ? -23.128 -15.023 -24.758 1.00 91.99 150 A 1 
ATOM 1165 N ND1 . HIS A 1 150 ? -22.172 -14.349 -24.029 1.00 81.71 150 A 1 
ATOM 1166 C CD2 . HIS A 1 150 ? -23.579 -16.054 -23.975 1.00 82.76 150 A 1 
ATOM 1167 C CE1 . HIS A 1 150 ? -22.058 -14.954 -22.837 1.00 82.40 150 A 1 
ATOM 1168 N NE2 . HIS A 1 150 ? -22.892 -16.002 -22.763 1.00 84.94 150 A 1 
ATOM 1169 N N   . ILE A 1 151 ? -26.768 -14.790 -26.284 1.00 95.83 151 A 1 
ATOM 1170 C CA  . ILE A 1 151 ? -28.025 -15.357 -25.769 1.00 96.32 151 A 1 
ATOM 1171 C C   . ILE A 1 151 ? -27.713 -16.276 -24.580 1.00 96.21 151 A 1 
ATOM 1172 O O   . ILE A 1 151 ? -26.787 -17.084 -24.656 1.00 93.56 151 A 1 
ATOM 1173 C CB  . ILE A 1 151 ? -28.793 -16.098 -26.890 1.00 95.82 151 A 1 
ATOM 1174 C CG1 . ILE A 1 151 ? -29.211 -15.105 -27.998 1.00 93.18 151 A 1 
ATOM 1175 C CG2 . ILE A 1 151 ? -30.023 -16.834 -26.325 1.00 92.95 151 A 1 
ATOM 1176 C CD1 . ILE A 1 151 ? -29.802 -15.772 -29.247 1.00 87.81 151 A 1 
ATOM 1177 N N   . GLY A 1 152 ? -28.495 -16.159 -23.499 1.00 96.68 152 A 1 
ATOM 1178 C CA  . GLY A 1 152 ? -28.257 -16.818 -22.214 1.00 96.19 152 A 1 
ATOM 1179 C C   . GLY A 1 152 ? -27.270 -16.078 -21.299 1.00 96.26 152 A 1 
ATOM 1180 O O   . GLY A 1 152 ? -27.101 -16.477 -20.152 1.00 93.94 152 A 1 
ATOM 1181 N N   . GLY A 1 153 ? -26.635 -15.004 -21.784 1.00 96.00 153 A 1 
ATOM 1182 C CA  . GLY A 1 153 ? -25.878 -14.071 -20.953 1.00 95.66 153 A 1 
ATOM 1183 C C   . GLY A 1 153 ? -26.802 -13.154 -20.145 1.00 96.44 153 A 1 
ATOM 1184 O O   . GLY A 1 153 ? -28.016 -13.121 -20.362 1.00 95.57 153 A 1 
ATOM 1185 N N   . HIS A 1 154 ? -26.227 -12.380 -19.236 1.00 96.32 154 A 1 
ATOM 1186 C CA  . HIS A 1 154 ? -26.957 -11.484 -18.345 1.00 95.83 154 A 1 
ATOM 1187 C C   . HIS A 1 154 ? -26.505 -10.034 -18.529 1.00 96.07 154 A 1 
ATOM 1188 O O   . HIS A 1 154 ? -25.336 -9.765  -18.807 1.00 94.88 154 A 1 
ATOM 1189 C CB  . HIS A 1 154 ? -26.784 -11.957 -16.897 1.00 94.95 154 A 1 
ATOM 1190 C CG  . HIS A 1 154 ? -27.513 -13.242 -16.597 1.00 94.97 154 A 1 
ATOM 1191 N ND1 . HIS A 1 154 ? -28.629 -13.354 -15.804 1.00 87.89 154 A 1 
ATOM 1192 C CD2 . HIS A 1 154 ? -27.229 -14.501 -17.054 1.00 88.72 154 A 1 
ATOM 1193 C CE1 . HIS A 1 154 ? -29.000 -14.639 -15.789 1.00 89.02 154 A 1 
ATOM 1194 N NE2 . HIS A 1 154 ? -28.179 -15.380 -16.548 1.00 89.99 154 A 1 
ATOM 1195 N N   . VAL A 1 155 ? -27.440 -9.097  -18.349 1.00 96.20 155 A 1 
ATOM 1196 C CA  . VAL A 1 155 ? -27.167 -7.664  -18.238 1.00 96.67 155 A 1 
ATOM 1197 C C   . VAL A 1 155 ? -27.652 -7.208  -16.871 1.00 96.94 155 A 1 
ATOM 1198 O O   . VAL A 1 155 ? -28.827 -7.367  -16.534 1.00 96.35 155 A 1 
ATOM 1199 C CB  . VAL A 1 155 ? -27.812 -6.853  -19.378 1.00 96.62 155 A 1 
ATOM 1200 C CG1 . VAL A 1 155 ? -27.405 -5.377  -19.295 1.00 94.78 155 A 1 
ATOM 1201 C CG2 . VAL A 1 155 ? -27.385 -7.372  -20.756 1.00 94.34 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? -26.744 -6.654  -16.084 1.00 96.70 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? -26.992 -6.175  -14.732 1.00 96.29 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? -27.131 -4.655  -14.733 1.00 96.34 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? -26.409 -3.958  -15.444 1.00 95.47 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? -25.867 -6.634  -13.788 1.00 95.64 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? -25.593 -8.146  -13.758 1.00 94.43 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? -24.513 -8.437  -12.719 1.00 91.33 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? -26.837 -8.960  -13.397 1.00 91.14 156 A 1 
ATOM 1210 N N   . PHE A 1 157 ? -28.043 -4.134  -13.923 1.00 96.09 157 A 1 
ATOM 1211 C CA  . PHE A 1 157 ? -28.311 -2.706  -13.787 1.00 95.92 157 A 1 
ATOM 1212 C C   . PHE A 1 157 ? -28.226 -2.270  -12.328 1.00 95.05 157 A 1 
ATOM 1213 O O   . PHE A 1 157 ? -28.668 -2.998  -11.435 1.00 92.27 157 A 1 
ATOM 1214 C CB  . PHE A 1 157 ? -29.694 -2.378  -14.353 1.00 95.98 157 A 1 
ATOM 1215 C CG  . PHE A 1 157 ? -29.877 -2.675  -15.824 1.00 96.56 157 A 1 
ATOM 1216 C CD1 . PHE A 1 157 ? -29.642 -1.670  -16.778 1.00 94.63 157 A 1 
ATOM 1217 C CD2 . PHE A 1 157 ? -30.289 -3.952  -16.243 1.00 94.95 157 A 1 
ATOM 1218 C CE1 . PHE A 1 157 ? -29.819 -1.939  -18.145 1.00 94.55 157 A 1 
ATOM 1219 C CE2 . PHE A 1 157 ? -30.460 -4.223  -17.608 1.00 94.58 157 A 1 
ATOM 1220 C CZ  . PHE A 1 157 ? -30.227 -3.216  -18.560 1.00 95.40 157 A 1 
ATOM 1221 N N   . ASP A 1 158 ? -27.747 -1.027  -12.111 1.00 94.00 158 A 1 
ATOM 1222 C CA  . ASP A 1 158 ? -27.647 -0.373  -10.800 1.00 93.09 158 A 1 
ATOM 1223 C C   . ASP A 1 158 ? -26.903 -1.252  -9.778  1.00 92.34 158 A 1 
ATOM 1224 O O   . ASP A 1 158 ? -27.492 -1.728  -8.809  1.00 88.64 158 A 1 
ATOM 1225 C CB  . ASP A 1 158 ? -29.043 0.099   -10.339 1.00 92.34 158 A 1 
ATOM 1226 C CG  . ASP A 1 158 ? -29.043 1.291   -9.367  1.00 89.69 158 A 1 
ATOM 1227 O OD1 . ASP A 1 158 ? -28.011 1.977   -9.192  1.00 85.69 158 A 1 
ATOM 1228 O OD2 . ASP A 1 158 ? -30.146 1.750   -8.968  1.00 85.92 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? -25.634 -1.525  -10.068 1.00 91.99 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? -24.733 -2.351  -9.242  1.00 91.39 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? -25.260 -3.782  -8.987  1.00 91.92 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? -25.108 -4.358  -7.909  1.00 87.95 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? -24.306 -1.588  -7.973  1.00 89.56 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? -23.769 -0.179  -8.267  1.00 86.11 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? -23.174 0.014   -9.353  1.00 81.04 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? -24.016 0.716   -7.428  1.00 80.23 159 A 1 
ATOM 1237 N N   . GLY A 1 160 ? -25.925 -4.360  -10.000 1.00 91.17 160 A 1 
ATOM 1238 C CA  . GLY A 1 160 ? -26.498 -5.711  -9.934  1.00 91.29 160 A 1 
ATOM 1239 C C   . GLY A 1 160 ? -27.850 -5.793  -9.220  1.00 92.96 160 A 1 
ATOM 1240 O O   . GLY A 1 160 ? -28.367 -6.893  -9.011  1.00 90.66 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? -28.468 -4.658  -8.879  1.00 91.52 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? -29.798 -4.609  -8.268  1.00 92.06 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? -30.868 -5.249  -9.162  1.00 93.79 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? -31.809 -5.839  -8.638  1.00 92.38 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? -30.158 -3.142  -7.968  1.00 89.93 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? -31.556 -2.951  -7.348  1.00 78.68 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? -31.651 -3.549  -5.941  1.00 72.31 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? -31.894 -1.463  -7.259  1.00 72.88 161 A 1 
ATOM 1249 N N   . ILE A 1 162 ? -30.748 -5.110  -10.479 1.00 95.01 162 A 1 
ATOM 1250 C CA  . ILE A 1 162 ? -31.645 -5.740  -11.449 1.00 95.48 162 A 1 
ATOM 1251 C C   . ILE A 1 162 ? -30.810 -6.613  -12.374 1.00 95.68 162 A 1 
ATOM 1252 O O   . ILE A 1 162 ? -29.851 -6.130  -12.970 1.00 94.69 162 A 1 
ATOM 1253 C CB  . ILE A 1 162 ? -32.467 -4.700  -12.237 1.00 94.87 162 A 1 
ATOM 1254 C CG1 . ILE A 1 162 ? -33.287 -3.798  -11.289 1.00 90.60 162 A 1 
ATOM 1255 C CG2 . ILE A 1 162 ? -33.402 -5.400  -13.237 1.00 90.55 162 A 1 
ATOM 1256 C CD1 . ILE A 1 162 ? -33.900 -2.590  -11.999 1.00 84.67 162 A 1 
ATOM 1257 N N   . ASP A 1 163 ? -31.220 -7.880  -12.517 1.00 95.99 163 A 1 
ATOM 1258 C CA  . ASP A 1 163 ? -30.621 -8.852  -13.431 1.00 95.90 163 A 1 
ATOM 1259 C C   . ASP A 1 163 ? -31.617 -9.184  -14.542 1.00 96.56 163 A 1 
ATOM 1260 O O   . ASP A 1 163 ? -32.782 -9.496  -14.269 1.00 96.18 163 A 1 
ATOM 1261 C CB  . ASP A 1 163 ? -30.190 -10.087 -12.630 1.00 94.68 163 A 1 
ATOM 1262 C CG  . ASP A 1 163 ? -29.653 -11.237 -13.482 1.00 93.86 163 A 1 
ATOM 1263 O OD1 . ASP A 1 163 ? -29.362 -11.025 -14.677 1.00 89.77 163 A 1 
ATOM 1264 O OD2 . ASP A 1 163 ? -29.570 -12.363 -12.946 1.00 88.80 163 A 1 
ATOM 1265 N N   . MET A 1 164 ? -31.159 -9.106  -15.792 1.00 96.25 164 A 1 
ATOM 1266 C CA  . MET A 1 164 ? -31.930 -9.453  -16.981 1.00 96.69 164 A 1 
ATOM 1267 C C   . MET A 1 164 ? -31.168 -10.473 -17.834 1.00 97.09 164 A 1 
ATOM 1268 O O   . MET A 1 164 ? -30.105 -10.172 -18.377 1.00 96.44 164 A 1 
ATOM 1269 C CB  . MET A 1 164 ? -32.268 -8.193  -17.791 1.00 96.48 164 A 1 
ATOM 1270 C CG  . MET A 1 164 ? -33.072 -7.155  -17.002 1.00 95.39 164 A 1 
ATOM 1271 S SD  . MET A 1 164 ? -33.702 -5.798  -18.031 1.00 94.83 164 A 1 
ATOM 1272 C CE  . MET A 1 164 ? -34.429 -4.740  -16.751 1.00 89.07 164 A 1 
ATOM 1273 N N   . GLU A 1 165 ? -31.745 -11.670 -18.016 1.00 96.57 165 A 1 
ATOM 1274 C CA  . GLU A 1 165 ? -31.214 -12.710 -18.917 1.00 96.92 165 A 1 
ATOM 1275 C C   . GLU A 1 165 ? -31.592 -12.415 -20.371 1.00 97.22 165 A 1 
ATOM 1276 O O   . GLU A 1 165 ? -32.752 -12.137 -20.679 1.00 96.40 165 A 1 
ATOM 1277 C CB  . GLU A 1 165 ? -31.737 -14.090 -18.491 1.00 96.33 165 A 1 
ATOM 1278 C CG  . GLU A 1 165 ? -31.131 -15.244 -19.318 1.00 94.89 165 A 1 
ATOM 1279 C CD  . GLU A 1 165 ? -31.773 -16.612 -19.020 1.00 94.61 165 A 1 
ATOM 1280 O OE1 . GLU A 1 165 ? -31.356 -17.609 -19.639 1.00 86.77 165 A 1 
ATOM 1281 O OE2 . GLU A 1 165 ? -32.734 -16.679 -18.215 1.00 88.84 165 A 1 
ATOM 1282 N N   . ILE A 1 166 ? -30.634 -12.535 -21.283 1.00 96.68 166 A 1 
ATOM 1283 C CA  . ILE A 1 166 ? -30.830 -12.325 -22.720 1.00 97.00 166 A 1 
ATOM 1284 C C   . ILE A 1 166 ? -31.480 -13.568 -23.338 1.00 97.13 166 A 1 
ATOM 1285 O O   . ILE A 1 166 ? -30.864 -14.630 -23.435 1.00 96.50 166 A 1 
ATOM 1286 C CB  . ILE A 1 166 ? -29.497 -11.970 -23.412 1.00 97.02 166 A 1 
ATOM 1287 C CG1 . ILE A 1 166 ? -28.855 -10.711 -22.778 1.00 95.83 166 A 1 
ATOM 1288 C CG2 . ILE A 1 166 ? -29.734 -11.749 -24.920 1.00 95.85 166 A 1 
ATOM 1289 C CD1 . ILE A 1 166 ? -27.387 -10.531 -23.163 1.00 93.99 166 A 1 
ATOM 1290 N N   . LEU A 1 167 ? -32.724 -13.424 -23.802 1.00 96.89 167 A 1 
ATOM 1291 C CA  . LEU A 1 167 ? -33.481 -14.491 -24.464 1.00 96.57 167 A 1 
ATOM 1292 C C   . LEU A 1 167 ? -33.227 -14.536 -25.972 1.00 96.79 167 A 1 
ATOM 1293 O O   . LEU A 1 167 ? -33.162 -15.612 -26.559 1.00 95.12 167 A 1 
ATOM 1294 C CB  . LEU A 1 167 ? -34.982 -14.290 -24.204 1.00 96.22 167 A 1 
ATOM 1295 C CG  . LEU A 1 167 ? -35.419 -14.266 -22.730 1.00 94.88 167 A 1 
ATOM 1296 C CD1 . LEU A 1 167 ? -36.944 -14.141 -22.699 1.00 89.31 167 A 1 
ATOM 1297 C CD2 . LEU A 1 167 ? -35.010 -15.535 -21.981 1.00 90.74 167 A 1 
ATOM 1298 N N   . GLU A 1 168 ? -33.118 -13.364 -26.609 1.00 96.72 168 A 1 
ATOM 1299 C CA  . GLU A 1 168 ? -33.005 -13.234 -28.064 1.00 96.42 168 A 1 
ATOM 1300 C C   . GLU A 1 168 ? -32.292 -11.930 -28.443 1.00 96.85 168 A 1 
ATOM 1301 O O   . GLU A 1 168 ? -32.339 -10.937 -27.710 1.00 95.40 168 A 1 
ATOM 1302 C CB  . GLU A 1 168 ? -34.419 -13.305 -28.677 1.00 94.58 168 A 1 
ATOM 1303 C CG  . GLU A 1 168 ? -34.440 -13.416 -30.207 1.00 85.75 168 A 1 
ATOM 1304 C CD  . GLU A 1 168 ? -35.859 -13.532 -30.793 1.00 87.57 168 A 1 
ATOM 1305 O OE1 . GLU A 1 168 ? -35.988 -13.391 -32.031 1.00 78.04 168 A 1 
ATOM 1306 O OE2 . GLU A 1 168 ? -36.821 -13.756 -30.013 1.00 79.80 168 A 1 
ATOM 1307 N N   . LYS A 1 169 ? -31.653 -11.926 -29.618 1.00 96.27 169 A 1 
ATOM 1308 C CA  . LYS A 1 169 ? -31.063 -10.736 -30.245 1.00 96.24 169 A 1 
ATOM 1309 C C   . LYS A 1 169 ? -31.872 -10.352 -31.485 1.00 96.11 169 A 1 
ATOM 1310 O O   . LYS A 1 169 ? -31.884 -11.093 -32.465 1.00 94.46 169 A 1 
ATOM 1311 C CB  . LYS A 1 169 ? -29.583 -10.994 -30.576 1.00 95.18 169 A 1 
ATOM 1312 C CG  . LYS A 1 169 ? -28.729 -11.202 -29.311 1.00 94.09 169 A 1 
ATOM 1313 C CD  . LYS A 1 169 ? -27.244 -11.421 -29.594 1.00 93.66 169 A 1 
ATOM 1314 C CE  . LYS A 1 169 ? -26.550 -10.138 -30.068 1.00 90.70 169 A 1 
ATOM 1315 N NZ  . LYS A 1 169 ? -25.071 -10.238 -29.968 1.00 88.44 169 A 1 
ATOM 1316 N N   . ASP A 1 170 ? -32.531 -9.205  -31.448 1.00 95.83 170 A 1 
ATOM 1317 C CA  . ASP A 1 170 ? -33.259 -8.629  -32.582 1.00 95.09 170 A 1 
ATOM 1318 C C   . ASP A 1 170 ? -32.288 -7.815  -33.448 1.00 94.53 170 A 1 
ATOM 1319 O O   . ASP A 1 170 ? -32.036 -6.632  -33.202 1.00 92.51 170 A 1 
ATOM 1320 C CB  . ASP A 1 170 ? -34.445 -7.808  -32.049 1.00 94.54 170 A 1 
ATOM 1321 C CG  . ASP A 1 170 ? -35.353 -7.214  -33.132 1.00 93.96 170 A 1 
ATOM 1322 O OD1 . ASP A 1 170 ? -34.955 -7.135  -34.317 1.00 89.73 170 A 1 
ATOM 1323 O OD2 . ASP A 1 170 ? -36.471 -6.780  -32.749 1.00 89.78 170 A 1 
ATOM 1324 N N   . GLU A 1 171 ? -31.728 -8.462  -34.477 1.00 95.33 171 A 1 
ATOM 1325 C CA  . GLU A 1 171 ? -30.743 -7.848  -35.376 1.00 94.21 171 A 1 
ATOM 1326 C C   . GLU A 1 171 ? -31.312 -6.671  -36.180 1.00 94.11 171 A 1 
ATOM 1327 O O   . GLU A 1 171 ? -30.591 -5.719  -36.475 1.00 91.10 171 A 1 
ATOM 1328 C CB  . GLU A 1 171 ? -30.195 -8.889  -36.365 1.00 93.02 171 A 1 
ATOM 1329 C CG  . GLU A 1 171 ? -29.362 -9.995  -35.703 1.00 87.90 171 A 1 
ATOM 1330 C CD  . GLU A 1 171 ? -28.687 -10.933 -36.717 1.00 85.55 171 A 1 
ATOM 1331 O OE1 . GLU A 1 171 ? -27.915 -11.811 -36.261 1.00 76.50 171 A 1 
ATOM 1332 O OE2 . GLU A 1 171 ? -28.928 -10.784 -37.940 1.00 76.92 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? -32.600 -6.717  -36.521 1.00 95.06 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? -33.231 -5.687  -37.343 1.00 94.23 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? -33.332 -4.343  -36.605 1.00 93.72 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? -33.177 -3.289  -37.221 1.00 90.72 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? -34.609 -6.189  -37.781 1.00 94.10 172 A 1 
ATOM 1338 N N   . ASN A 1 173 ? -33.570 -4.389  -35.283 1.00 93.95 173 A 1 
ATOM 1339 C CA  . ASN A 1 173 ? -33.716 -3.198  -34.445 1.00 92.70 173 A 1 
ATOM 1340 C C   . ASN A 1 173 ? -32.486 -2.905  -33.564 1.00 92.90 173 A 1 
ATOM 1341 O O   . ASN A 1 173 ? -32.471 -1.875  -32.893 1.00 90.54 173 A 1 
ATOM 1342 C CB  . ASN A 1 173 ? -35.001 -3.347  -33.623 1.00 92.25 173 A 1 
ATOM 1343 C CG  . ASN A 1 173 ? -36.234 -3.399  -34.504 1.00 91.12 173 A 1 
ATOM 1344 O OD1 . ASN A 1 173 ? -36.602 -2.441  -35.167 1.00 82.85 173 A 1 
ATOM 1345 N ND2 . ASN A 1 173 ? -36.912 -4.518  -34.555 1.00 83.15 173 A 1 
ATOM 1346 N N   . GLN A 1 174 ? -31.464 -3.763  -33.561 1.00 93.70 174 A 1 
ATOM 1347 C CA  . GLN A 1 174 ? -30.312 -3.703  -32.651 1.00 93.01 174 A 1 
ATOM 1348 C C   . GLN A 1 174 ? -30.758 -3.657  -31.177 1.00 94.43 174 A 1 
ATOM 1349 O O   . GLN A 1 174 ? -30.383 -2.775  -30.403 1.00 92.39 174 A 1 
ATOM 1350 C CB  . GLN A 1 174 ? -29.364 -2.559  -33.040 1.00 90.77 174 A 1 
ATOM 1351 C CG  . GLN A 1 174 ? -28.708 -2.751  -34.413 1.00 84.32 174 A 1 
ATOM 1352 C CD  . GLN A 1 174 ? -27.610 -3.812  -34.382 1.00 78.80 174 A 1 
ATOM 1353 O OE1 . GLN A 1 174 ? -26.601 -3.662  -33.717 1.00 71.30 174 A 1 
ATOM 1354 N NE2 . GLN A 1 174 ? -27.748 -4.903  -35.098 1.00 67.73 174 A 1 
ATOM 1355 N N   . GLU A 1 175 ? -31.623 -4.616  -30.799 1.00 95.40 175 A 1 
ATOM 1356 C CA  . GLU A 1 175 ? -32.221 -4.709  -29.469 1.00 96.06 175 A 1 
ATOM 1357 C C   . GLU A 1 175 ? -32.032 -6.107  -28.870 1.00 96.94 175 A 1 
ATOM 1358 O O   . GLU A 1 175 ? -32.122 -7.120  -29.565 1.00 96.17 175 A 1 
ATOM 1359 C CB  . GLU A 1 175 ? -33.717 -4.342  -29.517 1.00 94.72 175 A 1 
ATOM 1360 C CG  . GLU A 1 175 ? -33.921 -2.848  -29.832 1.00 92.55 175 A 1 
ATOM 1361 C CD  . GLU A 1 175 ? -35.389 -2.429  -29.970 1.00 93.17 175 A 1 
ATOM 1362 O OE1 . GLU A 1 175 ? -35.635 -1.224  -30.226 1.00 86.37 175 A 1 
ATOM 1363 O OE2 . GLU A 1 175 ? -36.332 -3.223  -29.762 1.00 87.38 175 A 1 
ATOM 1364 N N   . LEU A 1 176 ? -31.823 -6.174  -27.553 1.00 96.10 176 A 1 
ATOM 1365 C CA  . LEU A 1 176 ? -31.821 -7.420  -26.793 1.00 96.51 176 A 1 
ATOM 1366 C C   . LEU A 1 176 ? -33.214 -7.635  -26.202 1.00 97.00 176 A 1 
ATOM 1367 O O   . LEU A 1 176 ? -33.748 -6.739  -25.555 1.00 96.45 176 A 1 
ATOM 1368 C CB  . LEU A 1 176 ? -30.751 -7.370  -25.688 1.00 96.60 176 A 1 
ATOM 1369 C CG  . LEU A 1 176 ? -29.334 -7.008  -26.167 1.00 95.95 176 A 1 
ATOM 1370 C CD1 . LEU A 1 176 ? -28.411 -6.848  -24.963 1.00 93.19 176 A 1 
ATOM 1371 C CD2 . LEU A 1 176 ? -28.762 -8.078  -27.099 1.00 93.68 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? -33.798 -8.820  -26.407 1.00 97.33 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? -35.025 -9.245  -25.729 1.00 97.47 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? -34.600 -9.980  -24.464 1.00 97.63 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? -33.868 -10.968 -24.545 1.00 96.83 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? -35.911 -10.117 -26.641 1.00 97.04 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? -36.238 -9.367  -27.955 1.00 94.86 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? -37.197 -10.516 -25.892 1.00 95.20 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? -37.013 -10.204 -28.979 1.00 87.60 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? -35.052 -9.494  -23.305 1.00 96.84 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? -34.578 -9.958  -21.997 1.00 96.94 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? -35.730 -10.317 -21.066 1.00 97.16 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? -36.838 -9.787  -21.190 1.00 96.57 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? -33.629 -8.935  -21.335 1.00 96.51 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? -32.396 -8.659  -22.195 1.00 94.36 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? -34.313 -7.593  -21.039 1.00 93.45 178 A 1 
ATOM 1387 N N   . GLU A 1 179 ? -35.456 -11.205 -20.102 1.00 97.18 179 A 1 
ATOM 1388 C CA  . GLU A 1 179 ? -36.350 -11.552 -18.995 1.00 97.11 179 A 1 
ATOM 1389 C C   . GLU A 1 179 ? -35.708 -11.169 -17.659 1.00 96.88 179 A 1 
ATOM 1390 O O   . GLU A 1 179 ? -34.556 -11.504 -17.392 1.00 95.43 179 A 1 
ATOM 1391 C CB  . GLU A 1 179 ? -36.695 -13.044 -19.043 1.00 96.41 179 A 1 
ATOM 1392 C CG  . GLU A 1 179 ? -37.745 -13.442 -17.993 1.00 94.24 179 A 1 
ATOM 1393 C CD  . GLU A 1 179 ? -38.052 -14.942 -18.077 1.00 94.02 179 A 1 
ATOM 1394 O OE1 . GLU A 1 179 ? -37.605 -15.682 -17.178 1.00 85.18 179 A 1 
ATOM 1395 O OE2 . GLU A 1 179 ? -38.717 -15.342 -19.058 1.00 87.07 179 A 1 
ATOM 1396 N N   . VAL A 1 180 ? -36.474 -10.498 -16.807 1.00 96.90 180 A 1 
ATOM 1397 C CA  . VAL A 1 180 ? -36.025 -10.054 -15.483 1.00 96.73 180 A 1 
ATOM 1398 C C   . VAL A 1 180 ? -35.922 -11.247 -14.529 1.00 96.81 180 A 1 
ATOM 1399 O O   . VAL A 1 180 ? -36.905 -11.962 -14.312 1.00 96.06 180 A 1 
ATOM 1400 C CB  . VAL A 1 180 ? -36.976 -8.974  -14.935 1.00 96.04 180 A 1 
ATOM 1401 C CG1 . VAL A 1 180 ? -36.562 -8.499  -13.544 1.00 93.57 180 A 1 
ATOM 1402 C CG2 . VAL A 1 180 ? -37.014 -7.754  -15.862 1.00 93.12 180 A 1 
ATOM 1403 N N   . LYS A 1 181 ? -34.749 -11.449 -13.908 1.00 96.39 181 A 1 
ATOM 1404 C CA  . LYS A 1 181 ? -34.459 -12.539 -12.960 1.00 95.56 181 A 1 
ATOM 1405 C C   . LYS A 1 181 ? -34.526 -12.110 -11.501 1.00 95.30 181 A 1 
ATOM 1406 O O   . LYS A 1 181 ? -34.904 -12.922 -10.655 1.00 93.06 181 A 1 
ATOM 1407 C CB  . LYS A 1 181 ? -33.094 -13.165 -13.275 1.00 95.22 181 A 1 
ATOM 1408 C CG  . LYS A 1 181 ? -32.998 -13.762 -14.683 1.00 94.75 181 A 1 
ATOM 1409 C CD  . LYS A 1 181 ? -34.128 -14.767 -14.977 1.00 92.20 181 A 1 
ATOM 1410 C CE  . LYS A 1 181 ? -33.870 -15.368 -16.344 1.00 89.55 181 A 1 
ATOM 1411 N NZ  . LYS A 1 181 ? -34.966 -16.248 -16.802 1.00 83.43 181 A 1 
ATOM 1412 N N   . ASN A 1 182 ? -34.249 -10.842 -11.200 1.00 93.66 182 A 1 
ATOM 1413 C CA  . ASN A 1 182 ? -34.527 -10.236 -9.901  1.00 92.13 182 A 1 
ATOM 1414 C C   . ASN A 1 182 ? -35.185 -8.861  -10.053 1.00 93.23 182 A 1 
ATOM 1415 O O   . ASN A 1 182 ? -34.871 -8.085  -10.945 1.00 91.23 182 A 1 
ATOM 1416 C CB  . ASN A 1 182 ? -33.268 -10.217 -9.013  1.00 87.10 182 A 1 
ATOM 1417 C CG  . ASN A 1 182 ? -32.117 -9.422  -9.592  1.00 80.64 182 A 1 
ATOM 1418 O OD1 . ASN A 1 182 ? -31.685 -9.667  -10.700 1.00 68.54 182 A 1 
ATOM 1419 N ND2 . ASN A 1 182 ? -31.560 -8.499  -8.863  1.00 73.10 182 A 1 
ATOM 1420 N N   . ALA A 1 183 ? -36.154 -8.599  -9.166  1.00 92.43 183 A 1 
ATOM 1421 C CA  . ALA A 1 183 ? -36.969 -7.392  -9.194  1.00 91.80 183 A 1 
ATOM 1422 C C   . ALA A 1 183 ? -36.206 -6.171  -8.665  1.00 92.09 183 A 1 
ATOM 1423 O O   . ALA A 1 183 ? -35.381 -6.293  -7.764  1.00 89.16 183 A 1 
ATOM 1424 C CB  . ALA A 1 183 ? -38.236 -7.647  -8.372  1.00 89.38 183 A 1 
ATOM 1425 N N   . GLY A 1 184 ? -36.539 -4.989  -9.173  1.00 92.91 184 A 1 
ATOM 1426 C CA  . GLY A 1 184 ? -35.940 -3.743  -8.710  1.00 92.41 184 A 1 
ATOM 1427 C C   . GLY A 1 184 ? -36.545 -2.496  -9.351  1.00 93.52 184 A 1 
ATOM 1428 O O   . GLY A 1 184 ? -37.455 -2.560  -10.179 1.00 92.60 184 A 1 
ATOM 1429 N N   . MET A 1 185 ? -36.022 -1.332  -8.951  1.00 92.41 185 A 1 
ATOM 1430 C CA  . MET A 1 185 ? -36.398 -0.020  -9.486  1.00 92.46 185 A 1 
ATOM 1431 C C   . MET A 1 185 ? -35.249 0.541   -10.326 1.00 93.55 185 A 1 
ATOM 1432 O O   . MET A 1 185 ? -34.254 1.009   -9.770  1.00 91.72 185 A 1 
ATOM 1433 C CB  . MET A 1 185 ? -36.741 0.930   -8.329  1.00 89.94 185 A 1 
ATOM 1434 C CG  . MET A 1 185 ? -38.073 0.593   -7.648  1.00 81.99 185 A 1 
ATOM 1435 S SD  . MET A 1 185 ? -39.566 0.874   -8.643  1.00 79.08 185 A 1 
ATOM 1436 C CE  . MET A 1 185 ? -39.570 2.681   -8.769  1.00 68.69 185 A 1 
ATOM 1437 N N   . LEU A 1 186 ? -35.381 0.521   -11.653 1.00 92.16 186 A 1 
ATOM 1438 C CA  . LEU A 1 186 ? -34.345 1.015   -12.563 1.00 92.72 186 A 1 
ATOM 1439 C C   . LEU A 1 186 ? -34.435 2.535   -12.728 1.00 92.88 186 A 1 
ATOM 1440 O O   . LEU A 1 186 ? -35.428 3.053   -13.234 1.00 91.72 186 A 1 
ATOM 1441 C CB  . LEU A 1 186 ? -34.449 0.290   -13.910 1.00 92.86 186 A 1 
ATOM 1442 C CG  . LEU A 1 186 ? -33.311 0.644   -14.885 1.00 92.30 186 A 1 
ATOM 1443 C CD1 . LEU A 1 186 ? -31.936 0.308   -14.308 1.00 88.98 186 A 1 
ATOM 1444 C CD2 . LEU A 1 186 ? -33.483 -0.128  -16.189 1.00 89.33 186 A 1 
ATOM 1445 N N   . GLY A 1 187 ? -33.393 3.245   -12.326 1.00 92.57 187 A 1 
ATOM 1446 C CA  . GLY A 1 187 ? -33.280 4.691   -12.476 1.00 91.75 187 A 1 
ATOM 1447 C C   . GLY A 1 187 ? -32.616 5.139   -13.783 1.00 92.61 187 A 1 
ATOM 1448 O O   . GLY A 1 187 ? -32.043 4.355   -14.539 1.00 91.70 187 A 1 
ATOM 1449 N N   . SER A 1 188 ? -32.665 6.444   -14.036 1.00 92.68 188 A 1 
ATOM 1450 C CA  . SER A 1 188 ? -31.928 7.097   -15.123 1.00 91.86 188 A 1 
ATOM 1451 C C   . SER A 1 188 ? -30.421 7.126   -14.838 1.00 91.68 188 A 1 
ATOM 1452 O O   . SER A 1 188 ? -30.016 7.387   -13.705 1.00 90.15 188 A 1 
ATOM 1453 C CB  . SER A 1 188 ? -32.424 8.532   -15.307 1.00 90.51 188 A 1 
ATOM 1454 O OG  . SER A 1 188 ? -33.805 8.560   -15.609 1.00 86.53 188 A 1 
ATOM 1455 N N   . ARG A 1 189 ? -29.603 6.942   -15.885 1.00 92.79 189 A 1 
ATOM 1456 C CA  . ARG A 1 189 ? -28.132 7.056   -15.839 1.00 92.12 189 A 1 
ATOM 1457 C C   . ARG A 1 189 ? -27.465 6.129   -14.811 1.00 92.93 189 A 1 
ATOM 1458 O O   . ARG A 1 189 ? -26.452 6.504   -14.214 1.00 89.92 189 A 1 
ATOM 1459 C CB  . ARG A 1 189 ? -27.708 8.525   -15.652 1.00 90.53 189 A 1 
ATOM 1460 C CG  . ARG A 1 189 ? -28.243 9.465   -16.739 1.00 86.54 189 A 1 
ATOM 1461 C CD  . ARG A 1 189 ? -27.765 10.882  -16.434 1.00 80.45 189 A 1 
ATOM 1462 N NE  . ARG A 1 189 ? -28.202 11.839  -17.464 1.00 75.52 189 A 1 
ATOM 1463 C CZ  . ARG A 1 189 ? -27.989 13.144  -17.453 1.00 66.15 189 A 1 
ATOM 1464 N NH1 . ARG A 1 189 ? -27.368 13.735  -16.467 1.00 60.45 189 A 1 
ATOM 1465 N NH2 . ARG A 1 189 ? -28.399 13.886  -18.448 1.00 62.91 189 A 1 
ATOM 1466 N N   . LYS A 1 190 ? -28.042 4.937   -14.612 1.00 93.89 190 A 1 
ATOM 1467 C CA  . LYS A 1 190 ? -27.506 3.894   -13.726 1.00 94.17 190 A 1 
ATOM 1468 C C   . LYS A 1 190 ? -26.456 3.051   -14.439 1.00 94.88 190 A 1 
ATOM 1469 O O   . LYS A 1 190 ? -26.533 2.918   -15.655 1.00 93.54 190 A 1 
ATOM 1470 C CB  . LYS A 1 190 ? -28.657 3.034   -13.194 1.00 93.52 190 A 1 
ATOM 1471 C CG  . LYS A 1 190 ? -29.635 3.826   -12.303 1.00 91.49 190 A 1 
ATOM 1472 C CD  . LYS A 1 190 ? -28.890 4.546   -11.185 1.00 87.81 190 A 1 
ATOM 1473 C CE  . LYS A 1 190 ? -29.788 4.902   -10.010 1.00 83.59 190 A 1 
ATOM 1474 N NZ  . LYS A 1 190 ? -29.113 4.503   -8.755  1.00 77.00 190 A 1 
ATOM 1475 N N   . GLY A 1 191 ? -25.484 2.520   -13.692 1.00 93.87 191 A 1 
ATOM 1476 C CA  . GLY A 1 191 ? -24.453 1.622   -14.212 1.00 93.66 191 A 1 
ATOM 1477 C C   . GLY A 1 191 ? -25.063 0.371   -14.840 1.00 94.95 191 A 1 
ATOM 1478 O O   . GLY A 1 191 ? -26.106 -0.108  -14.388 1.00 94.43 191 A 1 
ATOM 1479 N N   . VAL A 1 192 ? -24.425 -0.123  -15.906 1.00 95.50 192 A 1 
ATOM 1480 C CA  . VAL A 1 192 ? -24.811 -1.335  -16.635 1.00 96.19 192 A 1 
ATOM 1481 C C   . VAL A 1 192 ? -23.578 -2.215  -16.793 1.00 96.11 192 A 1 
ATOM 1482 O O   . VAL A 1 192 ? -22.577 -1.771  -17.356 1.00 94.83 192 A 1 
ATOM 1483 C CB  . VAL A 1 192 ? -25.409 -1.005  -18.015 1.00 96.15 192 A 1 
ATOM 1484 C CG1 . VAL A 1 192 ? -25.887 -2.267  -18.736 1.00 94.50 192 A 1 
ATOM 1485 C CG2 . VAL A 1 192 ? -26.596 -0.039  -17.921 1.00 94.20 192 A 1 
ATOM 1486 N N   . ASN A 1 193 ? -23.678 -3.462  -16.353 1.00 96.21 193 A 1 
ATOM 1487 C CA  . ASN A 1 193 ? -22.611 -4.456  -16.392 1.00 96.08 193 A 1 
ATOM 1488 C C   . ASN A 1 193 ? -23.055 -5.669  -17.221 1.00 96.75 193 A 1 
ATOM 1489 O O   . ASN A 1 193 ? -24.240 -5.987  -17.299 1.00 95.79 193 A 1 
ATOM 1490 C CB  . ASN A 1 193 ? -22.231 -4.841  -14.953 1.00 94.84 193 A 1 
ATOM 1491 C CG  . ASN A 1 193 ? -21.738 -3.651  -14.151 1.00 92.67 193 A 1 
ATOM 1492 O OD1 . ASN A 1 193 ? -22.520 -2.865  -13.640 1.00 83.06 193 A 1 
ATOM 1493 N ND2 . ASN A 1 193 ? -20.445 -3.471  -14.060 1.00 83.17 193 A 1 
ATOM 1494 N N   . ALA A 1 194 ? -22.093 -6.347  -17.840 1.00 95.08 194 A 1 
ATOM 1495 C CA  . ALA A 1 194 ? -22.321 -7.586  -18.578 1.00 95.19 194 A 1 
ATOM 1496 C C   . ALA A 1 194 ? -21.271 -8.627  -18.145 1.00 95.22 194 A 1 
ATOM 1497 O O   . ALA A 1 194 ? -20.223 -8.743  -18.786 1.00 93.14 194 A 1 
ATOM 1498 C CB  . ALA A 1 194 ? -22.315 -7.278  -20.083 1.00 94.65 194 A 1 
ATOM 1499 N N   . PRO A 1 195 ? -21.511 -9.368  -17.050 1.00 95.27 195 A 1 
ATOM 1500 C CA  . PRO A 1 195 ? -20.537 -10.292 -16.482 1.00 94.44 195 A 1 
ATOM 1501 C C   . PRO A 1 195 ? -20.052 -11.341 -17.486 1.00 94.51 195 A 1 
ATOM 1502 O O   . PRO A 1 195 ? -20.842 -11.958 -18.204 1.00 92.64 195 A 1 
ATOM 1503 C CB  . PRO A 1 195 ? -21.234 -10.947 -15.283 1.00 93.08 195 A 1 
ATOM 1504 C CG  . PRO A 1 195 ? -22.241 -9.882  -14.851 1.00 91.48 195 A 1 
ATOM 1505 C CD  . PRO A 1 195 ? -22.676 -9.273  -16.174 1.00 94.40 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? -18.742 -11.571 -17.515 1.00 92.22 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? -18.113 -12.552 -18.406 1.00 91.33 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? -18.046 -12.144 -19.880 1.00 92.67 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? -17.737 -12.988 -20.722 1.00 90.18 196 A 1 
ATOM 1510 N N   . VAL A 1 197 ? -18.319 -10.881 -20.202 1.00 93.26 197 A 1 
ATOM 1511 C CA  . VAL A 1 197 ? -18.248 -10.326 -21.559 1.00 93.48 197 A 1 
ATOM 1512 C C   . VAL A 1 197 ? -17.036 -9.404  -21.687 1.00 94.11 197 A 1 
ATOM 1513 O O   . VAL A 1 197 ? -16.836 -8.512  -20.863 1.00 92.53 197 A 1 
ATOM 1514 C CB  . VAL A 1 197 ? -19.555 -9.591  -21.914 1.00 92.45 197 A 1 
ATOM 1515 C CG1 . VAL A 1 197 ? -19.518 -9.024  -23.336 1.00 88.10 197 A 1 
ATOM 1516 C CG2 . VAL A 1 197 ? -20.764 -10.533 -21.814 1.00 88.11 197 A 1 
ATOM 1517 N N   . SER A 1 198 ? -16.243 -9.590  -22.746 1.00 93.24 198 A 1 
ATOM 1518 C CA  . SER A 1 198 ? -15.197 -8.631  -23.121 1.00 93.27 198 A 1 
ATOM 1519 C C   . SER A 1 198 ? -15.831 -7.461  -23.876 1.00 93.58 198 A 1 
ATOM 1520 O O   . SER A 1 198 ? -16.379 -7.637  -24.966 1.00 91.74 198 A 1 
ATOM 1521 C CB  . SER A 1 198 ? -14.108 -9.313  -23.948 1.00 91.72 198 A 1 
ATOM 1522 O OG  . SER A 1 198 ? -13.065 -8.413  -24.280 1.00 80.29 198 A 1 
ATOM 1523 N N   . LEU A 1 199 ? -15.776 -6.267  -23.279 1.00 93.52 199 A 1 
ATOM 1524 C CA  . LEU A 1 199 ? -16.392 -5.056  -23.820 1.00 93.60 199 A 1 
ATOM 1525 C C   . LEU A 1 199 ? -15.381 -4.241  -24.638 1.00 93.84 199 A 1 
ATOM 1526 O O   . LEU A 1 199 ? -14.284 -3.915  -24.170 1.00 91.71 199 A 1 
ATOM 1527 C CB  . LEU A 1 199 ? -16.981 -4.214  -22.674 1.00 92.80 199 A 1 
ATOM 1528 C CG  . LEU A 1 199 ? -18.122 -4.880  -21.878 1.00 92.41 199 A 1 
ATOM 1529 C CD1 . LEU A 1 199 ? -18.486 -3.995  -20.686 1.00 89.21 199 A 1 
ATOM 1530 C CD2 . LEU A 1 199 ? -19.375 -5.084  -22.728 1.00 89.97 199 A 1 
ATOM 1531 N N   . SER A 1 200 ? -15.787 -3.816  -25.822 1.00 92.84 200 A 1 
ATOM 1532 C CA  . SER A 1 200 ? -14.968 -2.983  -26.717 1.00 92.29 200 A 1 
ATOM 1533 C C   . SER A 1 200 ? -15.020 -1.482  -26.371 1.00 93.03 200 A 1 
ATOM 1534 O O   . SER A 1 200 ? -15.105 -0.626  -27.254 1.00 90.43 200 A 1 
ATOM 1535 C CB  . SER A 1 200 ? -15.335 -3.264  -28.182 1.00 90.14 200 A 1 
ATOM 1536 O OG  . SER A 1 200 ? -15.108 -4.626  -28.490 1.00 80.00 200 A 1 
ATOM 1537 N N   . LEU A 1 201 ? -14.972 -1.146  -25.075 1.00 92.67 201 A 1 
ATOM 1538 C CA  . LEU A 1 201 ? -14.910 0.236   -24.583 1.00 92.88 201 A 1 
ATOM 1539 C C   . LEU A 1 201 ? -13.472 0.786   -24.677 1.00 93.46 201 A 1 
ATOM 1540 O O   . LEU A 1 201 ? -12.519 -0.001  -24.587 1.00 91.55 201 A 1 
ATOM 1541 C CB  . LEU A 1 201 ? -15.438 0.292   -23.139 1.00 92.13 201 A 1 
ATOM 1542 C CG  . LEU A 1 201 ? -16.950 0.049   -22.993 1.00 91.64 201 A 1 
ATOM 1543 C CD1 . LEU A 1 201 ? -17.308 -0.121  -21.516 1.00 88.33 201 A 1 
ATOM 1544 C CD2 . LEU A 1 201 ? -17.774 1.211   -23.551 1.00 88.84 201 A 1 
ATOM 1545 N N   . PRO A 1 202 ? -13.280 2.111   -24.825 1.00 93.67 202 A 1 
ATOM 1546 C CA  . PRO A 1 202 ? -11.951 2.721   -24.725 1.00 93.33 202 A 1 
ATOM 1547 C C   . PRO A 1 202 ? -11.377 2.566   -23.309 1.00 94.51 202 A 1 
ATOM 1548 O O   . PRO A 1 202 ? -12.134 2.429   -22.345 1.00 92.87 202 A 1 
ATOM 1549 C CB  . PRO A 1 202 ? -12.157 4.192   -25.110 1.00 91.88 202 A 1 
ATOM 1550 C CG  . PRO A 1 202 ? -13.595 4.471   -24.672 1.00 90.97 202 A 1 
ATOM 1551 C CD  . PRO A 1 202 ? -14.304 3.146   -24.952 1.00 93.35 202 A 1 
ATOM 1552 N N   . GLY A 1 203 ? -10.055 2.579   -23.175 1.00 91.62 203 A 1 
ATOM 1553 C CA  . GLY A 1 203 ? -9.374  2.509   -21.876 1.00 91.61 203 A 1 
ATOM 1554 C C   . GLY A 1 203 ? -9.629  3.740   -21.009 1.00 93.42 203 A 1 
ATOM 1555 O O   . GLY A 1 203 ? -9.893  3.619   -19.814 1.00 91.00 203 A 1 
ATOM 1556 N N   . ILE A 1 204 ? -9.645  4.915   -21.642 1.00 95.05 204 A 1 
ATOM 1557 C CA  . ILE A 1 204 ? -9.988  6.206   -21.040 1.00 94.97 204 A 1 
ATOM 1558 C C   . ILE A 1 204 ? -10.993 6.953   -21.922 1.00 95.70 204 A 1 
ATOM 1559 O O   . ILE A 1 204 ? -11.041 6.757   -23.138 1.00 94.78 204 A 1 
ATOM 1560 C CB  . ILE A 1 204 ? -8.727  7.054   -20.764 1.00 92.76 204 A 1 
ATOM 1561 C CG1 . ILE A 1 204 ? -7.895  7.322   -22.039 1.00 87.71 204 A 1 
ATOM 1562 C CG2 . ILE A 1 204 ? -7.888  6.382   -19.667 1.00 85.42 204 A 1 
ATOM 1563 C CD1 . ILE A 1 204 ? -6.753  8.323   -21.832 1.00 84.84 204 A 1 
ATOM 1564 N N   . THR A 1 205 ? -11.804 7.804   -21.302 1.00 96.01 205 A 1 
ATOM 1565 C CA  . THR A 1 205 ? -12.706 8.715   -22.021 1.00 95.80 205 A 1 
ATOM 1566 C C   . THR A 1 205 ? -12.032 10.069  -22.272 1.00 96.64 205 A 1 
ATOM 1567 O O   . THR A 1 205 ? -11.057 10.407  -21.608 1.00 96.43 205 A 1 
ATOM 1568 C CB  . THR A 1 205 ? -14.026 8.909   -21.260 1.00 94.95 205 A 1 
ATOM 1569 O OG1 . THR A 1 205 ? -13.829 9.605   -20.053 1.00 92.45 205 A 1 
ATOM 1570 C CG2 . THR A 1 205 ? -14.731 7.593   -20.927 1.00 91.17 205 A 1 
ATOM 1571 N N   . GLU A 1 206 ? -12.590 10.888  -23.176 1.00 95.60 206 A 1 
ATOM 1572 C CA  . GLU A 1 206 ? -12.130 12.277  -23.391 1.00 95.85 206 A 1 
ATOM 1573 C C   . GLU A 1 206 ? -12.137 13.084  -22.081 1.00 96.61 206 A 1 
ATOM 1574 O O   . GLU A 1 206 ? -11.195 13.810  -21.784 1.00 95.90 206 A 1 
ATOM 1575 C CB  . GLU A 1 206 ? -13.039 12.983  -24.419 1.00 94.91 206 A 1 
ATOM 1576 C CG  . GLU A 1 206 ? -12.941 12.396  -25.841 1.00 85.46 206 A 1 
ATOM 1577 C CD  . GLU A 1 206 ? -13.883 13.075  -26.858 1.00 80.85 206 A 1 
ATOM 1578 O OE1 . GLU A 1 206 ? -13.816 12.695  -28.050 1.00 72.34 206 A 1 
ATOM 1579 O OE2 . GLU A 1 206 ? -14.713 13.926  -26.453 1.00 72.34 206 A 1 
ATOM 1580 N N   . LYS A 1 207 ? -13.169 12.884  -21.240 1.00 96.12 207 A 1 
ATOM 1581 C CA  . LYS A 1 207 ? -13.232 13.512  -19.920 1.00 95.87 207 A 1 
ATOM 1582 C C   . LYS A 1 207 ? -12.087 13.050  -19.011 1.00 97.01 207 A 1 
ATOM 1583 O O   . LYS A 1 207 ? -11.527 13.865  -18.293 1.00 96.61 207 A 1 
ATOM 1584 C CB  . LYS A 1 207 ? -14.594 13.241  -19.259 1.00 94.16 207 A 1 
ATOM 1585 C CG  . LYS A 1 207 ? -14.715 14.063  -17.964 1.00 88.65 207 A 1 
ATOM 1586 C CD  . LYS A 1 207 ? -15.924 13.687  -17.115 1.00 81.47 207 A 1 
ATOM 1587 C CE  . LYS A 1 207 ? -16.009 14.587  -15.859 1.00 75.34 207 A 1 
ATOM 1588 N NZ  . LYS A 1 207 ? -14.796 14.536  -15.005 1.00 68.26 207 A 1 
ATOM 1589 N N   . ASP A 1 208 ? -11.753 11.762  -19.014 1.00 97.21 208 A 1 
ATOM 1590 C CA  . ASP A 1 208 ? -10.650 11.247  -18.196 1.00 97.70 208 A 1 
ATOM 1591 C C   . ASP A 1 208 ? -9.311  11.834  -18.643 1.00 98.27 208 A 1 
ATOM 1592 O O   . ASP A 1 208 ? -8.488  12.183  -17.800 1.00 98.14 208 A 1 
ATOM 1593 C CB  . ASP A 1 208 ? -10.583 9.716   -18.251 1.00 97.15 208 A 1 
ATOM 1594 C CG  . ASP A 1 208 ? -11.843 9.040   -17.708 1.00 95.83 208 A 1 
ATOM 1595 O OD1 . ASP A 1 208 ? -12.269 9.364   -16.584 1.00 92.61 208 A 1 
ATOM 1596 O OD2 . ASP A 1 208 ? -12.410 8.199   -18.448 1.00 92.25 208 A 1 
ATOM 1597 N N   . GLU A 1 209 ? -9.099  11.993  -19.949 1.00 97.77 209 A 1 
ATOM 1598 C CA  . GLU A 1 209 ? -7.910  12.657  -20.484 1.00 97.87 209 A 1 
ATOM 1599 C C   . GLU A 1 209 ? -7.822  14.118  -20.016 1.00 98.15 209 A 1 
ATOM 1600 O O   . GLU A 1 209 ? -6.771  14.543  -19.519 1.00 97.88 209 A 1 
ATOM 1601 C CB  . GLU A 1 209 ? -7.895  12.548  -22.019 1.00 97.12 209 A 1 
ATOM 1602 C CG  . GLU A 1 209 ? -6.627  13.211  -22.574 1.00 87.90 209 A 1 
ATOM 1603 C CD  . GLU A 1 209 ? -6.435  13.129  -24.085 1.00 87.03 209 A 1 
ATOM 1604 O OE1 . GLU A 1 209 ? -5.458  13.798  -24.520 1.00 78.03 209 A 1 
ATOM 1605 O OE2 . GLU A 1 209 ? -7.214  12.449  -24.781 1.00 79.60 209 A 1 
ATOM 1606 N N   . GLU A 1 210 ? -8.918  14.880  -20.104 1.00 97.86 210 A 1 
ATOM 1607 C CA  . GLU A 1 210 ? -8.995  16.260  -19.605 1.00 97.85 210 A 1 
ATOM 1608 C C   . GLU A 1 210 ? -8.718  16.341  -18.094 1.00 98.24 210 A 1 
ATOM 1609 O O   . GLU A 1 210 ? -7.926  17.179  -17.646 1.00 97.83 210 A 1 
ATOM 1610 C CB  . GLU A 1 210 ? -10.381 16.855  -19.898 1.00 96.96 210 A 1 
ATOM 1611 C CG  . GLU A 1 210 ? -10.617 17.180  -21.384 1.00 86.33 210 A 1 
ATOM 1612 C CD  . GLU A 1 210 ? -12.013 17.775  -21.658 1.00 81.78 210 A 1 
ATOM 1613 O OE1 . GLU A 1 210 ? -12.272 18.136  -22.828 1.00 71.97 210 A 1 
ATOM 1614 O OE2 . GLU A 1 210 ? -12.812 17.934  -20.698 1.00 73.40 210 A 1 
ATOM 1615 N N   . ASP A 1 211 ? -9.327  15.442  -17.311 1.00 98.20 211 A 1 
ATOM 1616 C CA  . ASP A 1 211 ? -9.141  15.365  -15.862 1.00 98.38 211 A 1 
ATOM 1617 C C   . ASP A 1 211 ? -7.687  15.034  -15.491 1.00 98.60 211 A 1 
ATOM 1618 O O   . ASP A 1 211 ? -7.114  15.672  -14.600 1.00 98.42 211 A 1 
ATOM 1619 C CB  . ASP A 1 211 ? -10.061 14.292  -15.263 1.00 98.05 211 A 1 
ATOM 1620 C CG  . ASP A 1 211 ? -11.555 14.607  -15.247 1.00 97.26 211 A 1 
ATOM 1621 O OD1 . ASP A 1 211 ? -11.995 15.775  -15.276 1.00 95.15 211 A 1 
ATOM 1622 O OD2 . ASP A 1 211 ? -12.341 13.644  -15.064 1.00 94.95 211 A 1 
ATOM 1623 N N   . ILE A 1 212 ? -7.074  14.067  -16.186 1.00 98.58 212 A 1 
ATOM 1624 C CA  . ILE A 1 212 ? -5.669  13.701  -15.980 1.00 98.61 212 A 1 
ATOM 1625 C C   . ILE A 1 212 ? -4.772  14.898  -16.286 1.00 98.63 212 A 1 
ATOM 1626 O O   . ILE A 1 212 ? -3.990  15.299  -15.426 1.00 98.52 212 A 1 
ATOM 1627 C CB  . ILE A 1 212 ? -5.292  12.450  -16.811 1.00 98.51 212 A 1 
ATOM 1628 C CG1 . ILE A 1 212 ? -5.940  11.190  -16.191 1.00 97.99 212 A 1 
ATOM 1629 C CG2 . ILE A 1 212 ? -3.763  12.263  -16.887 1.00 98.12 212 A 1 
ATOM 1630 C CD1 . ILE A 1 212 ? -5.948  9.976   -17.131 1.00 96.71 212 A 1 
ATOM 1631 N N   . ARG A 1 213 ? -4.919  15.519  -17.454 1.00 98.48 213 A 1 
ATOM 1632 C CA  . ARG A 1 213 ? -4.106  16.690  -17.846 1.00 98.45 213 A 1 
ATOM 1633 C C   . ARG A 1 213 ? -4.266  17.832  -16.847 1.00 98.44 213 A 1 
ATOM 1634 O O   . ARG A 1 213 ? -3.268  18.437  -16.447 1.00 98.13 213 A 1 
ATOM 1635 C CB  . ARG A 1 213 ? -4.475  17.142  -19.268 1.00 98.21 213 A 1 
ATOM 1636 C CG  . ARG A 1 213 ? -3.980  16.155  -20.335 1.00 96.90 213 A 1 
ATOM 1637 C CD  . ARG A 1 213 ? -4.356  16.634  -21.740 1.00 96.61 213 A 1 
ATOM 1638 N NE  . ARG A 1 213 ? -4.037  15.641  -22.772 1.00 95.58 213 A 1 
ATOM 1639 C CZ  . ARG A 1 213 ? -2.874  15.407  -23.366 1.00 96.10 213 A 1 
ATOM 1640 N NH1 . ARG A 1 213 ? -1.773  16.033  -23.083 1.00 90.11 213 A 1 
ATOM 1641 N NH2 . ARG A 1 213 ? -2.802  14.498  -24.290 1.00 92.06 213 A 1 
ATOM 1642 N N   . PHE A 1 214 ? -5.482  18.087  -16.376 1.00 98.57 214 A 1 
ATOM 1643 C CA  . PHE A 1 214 ? -5.726  19.038  -15.295 1.00 98.51 214 A 1 
ATOM 1644 C C   . PHE A 1 214 ? -4.994  18.635  -14.006 1.00 98.55 214 A 1 
ATOM 1645 O O   . PHE A 1 214 ? -4.253  19.442  -13.446 1.00 98.28 214 A 1 
ATOM 1646 C CB  . PHE A 1 214 ? -7.234  19.173  -15.059 1.00 98.34 214 A 1 
ATOM 1647 C CG  . PHE A 1 214 ? -7.561  19.902  -13.774 1.00 98.14 214 A 1 
ATOM 1648 C CD1 . PHE A 1 214 ? -7.852  19.168  -12.606 1.00 96.96 214 A 1 
ATOM 1649 C CD2 . PHE A 1 214 ? -7.486  21.303  -13.723 1.00 97.47 214 A 1 
ATOM 1650 C CE1 . PHE A 1 214 ? -8.064  19.836  -11.393 1.00 96.93 214 A 1 
ATOM 1651 C CE2 . PHE A 1 214 ? -7.701  21.971  -12.510 1.00 96.76 214 A 1 
ATOM 1652 C CZ  . PHE A 1 214 ? -7.988  21.234  -11.343 1.00 96.92 214 A 1 
ATOM 1653 N N   . GLY A 1 215 ? -5.145  17.387  -13.552 1.00 98.46 215 A 1 
ATOM 1654 C CA  . GLY A 1 215 ? -4.507  16.874  -12.338 1.00 98.40 215 A 1 
ATOM 1655 C C   . GLY A 1 215 ? -2.983  17.001  -12.363 1.00 98.46 215 A 1 
ATOM 1656 O O   . GLY A 1 215 ? -2.381  17.384  -11.359 1.00 98.17 215 A 1 
ATOM 1657 N N   . LEU A 1 216 ? -2.361  16.772  -13.521 1.00 98.44 216 A 1 
ATOM 1658 C CA  . LEU A 1 216 ? -0.916  16.943  -13.711 1.00 98.30 216 A 1 
ATOM 1659 C C   . LEU A 1 216 ? -0.476  18.394  -13.466 1.00 98.11 216 A 1 
ATOM 1660 O O   . LEU A 1 216 ? 0.543   18.623  -12.814 1.00 97.58 216 A 1 
ATOM 1661 C CB  . LEU A 1 216 ? -0.514  16.462  -15.117 1.00 98.31 216 A 1 
ATOM 1662 C CG  . LEU A 1 216 ? -0.734  14.958  -15.381 1.00 97.84 216 A 1 
ATOM 1663 C CD1 . LEU A 1 216 ? -0.370  14.626  -16.824 1.00 97.07 216 A 1 
ATOM 1664 C CD2 . LEU A 1 216 ? 0.071   14.063  -14.444 1.00 97.18 216 A 1 
ATOM 1665 N N   . THR A 1 217 ? -1.280  19.385  -13.873 1.00 98.26 217 A 1 
ATOM 1666 C CA  . THR A 1 217 ? -0.994  20.804  -13.563 1.00 97.92 217 A 1 
ATOM 1667 C C   . THR A 1 217 ? -1.104  21.129  -12.069 1.00 97.64 217 A 1 
ATOM 1668 O O   . THR A 1 217 ? -0.536  22.121  -11.614 1.00 96.40 217 A 1 
ATOM 1669 C CB  . THR A 1 217 ? -1.876  21.793  -14.342 1.00 97.69 217 A 1 
ATOM 1670 O OG1 . THR A 1 217 ? -3.198  21.847  -13.847 1.00 95.46 217 A 1 
ATOM 1671 C CG2 . THR A 1 217 ? -1.919  21.552  -15.842 1.00 93.67 217 A 1 
ATOM 1672 N N   . GLN A 1 218 ? -1.821  20.309  -11.299 1.00 98.11 218 A 1 
ATOM 1673 C CA  . GLN A 1 218 ? -1.977  20.459  -9.848  1.00 97.75 218 A 1 
ATOM 1674 C C   . GLN A 1 218 ? -0.928  19.663  -9.055  1.00 97.63 218 A 1 
ATOM 1675 O O   . GLN A 1 218 ? -0.930  19.706  -7.820  1.00 96.25 218 A 1 
ATOM 1676 C CB  . GLN A 1 218 ? -3.412  20.085  -9.427  1.00 97.43 218 A 1 
ATOM 1677 C CG  . GLN A 1 218 ? -4.517  20.842  -10.181 1.00 96.38 218 A 1 
ATOM 1678 C CD  . GLN A 1 218 ? -4.283  22.346  -10.204 1.00 96.23 218 A 1 
ATOM 1679 O OE1 . GLN A 1 218 ? -4.245  23.007  -9.179  1.00 89.27 218 A 1 
ATOM 1680 N NE2 . GLN A 1 218 ? -4.085  22.940  -11.360 1.00 88.61 218 A 1 
ATOM 1681 N N   . GLY A 1 219 ? -0.021  18.946  -9.726  1.00 97.58 219 A 1 
ATOM 1682 C CA  . GLY A 1 219 ? 1.038   18.164  -9.088  1.00 97.51 219 A 1 
ATOM 1683 C C   . GLY A 1 219 ? 0.506   16.957  -8.313  1.00 97.91 219 A 1 
ATOM 1684 O O   . GLY A 1 219 ? 0.874   16.762  -7.150  1.00 96.74 219 A 1 
ATOM 1685 N N   . ILE A 1 220 ? -0.386  16.178  -8.938  1.00 98.25 220 A 1 
ATOM 1686 C CA  . ILE A 1 220 ? -0.808  14.869  -8.418  1.00 98.38 220 A 1 
ATOM 1687 C C   . ILE A 1 220 ? 0.370   13.879  -8.399  1.00 98.44 220 A 1 
ATOM 1688 O O   . ILE A 1 220 ? 1.343   14.032  -9.130  1.00 98.10 220 A 1 
ATOM 1689 C CB  . ILE A 1 220 ? -2.010  14.292  -9.200  1.00 98.20 220 A 1 
ATOM 1690 C CG1 . ILE A 1 220 ? -1.661  14.021  -10.682 1.00 97.58 220 A 1 
ATOM 1691 C CG2 . ILE A 1 220 ? -3.229  15.219  -9.039  1.00 96.86 220 A 1 
ATOM 1692 C CD1 . ILE A 1 220 ? -2.751  13.287  -11.457 1.00 96.83 220 A 1 
ATOM 1693 N N   . ASN A 1 221 ? 0.266   12.845  -7.565  1.00 98.57 221 A 1 
ATOM 1694 C CA  . ASN A 1 221 ? 1.312   11.827  -7.415  1.00 98.57 221 A 1 
ATOM 1695 C C   . ASN A 1 221 ? 0.881   10.460  -7.948  1.00 98.67 221 A 1 
ATOM 1696 O O   . ASN A 1 221 ? 1.729   9.650   -8.322  1.00 98.30 221 A 1 
ATOM 1697 C CB  . ASN A 1 221 ? 1.698   11.740  -5.936  1.00 98.29 221 A 1 
ATOM 1698 C CG  . ASN A 1 221 ? 1.986   13.094  -5.322  1.00 97.78 221 A 1 
ATOM 1699 O OD1 . ASN A 1 221 ? 1.301   13.534  -4.411  1.00 90.44 221 A 1 
ATOM 1700 N ND2 . ASN A 1 221 ? 2.976   13.805  -5.806  1.00 91.62 221 A 1 
ATOM 1701 N N   . PHE A 1 222 ? -0.427  10.214  -7.973  1.00 98.75 222 A 1 
ATOM 1702 C CA  . PHE A 1 222 ? -1.020  8.943   -8.366  1.00 98.81 222 A 1 
ATOM 1703 C C   . PHE A 1 222 ? -2.264  9.170   -9.228  1.00 98.85 222 A 1 
ATOM 1704 O O   . PHE A 1 222 ? -3.018  10.117  -8.996  1.00 98.71 222 A 1 
ATOM 1705 C CB  . PHE A 1 222 ? -1.387  8.134   -7.111  1.00 98.75 222 A 1 
ATOM 1706 C CG  . PHE A 1 222 ? -0.266  7.948   -6.107  1.00 98.76 222 A 1 
ATOM 1707 C CD1 . PHE A 1 222 ? 0.687   6.934   -6.297  1.00 98.31 222 A 1 
ATOM 1708 C CD2 . PHE A 1 222 ? -0.168  8.798   -4.987  1.00 98.31 222 A 1 
ATOM 1709 C CE1 . PHE A 1 222 ? 1.738   6.771   -5.378  1.00 98.12 222 A 1 
ATOM 1710 C CE2 . PHE A 1 222 ? 0.886   8.634   -4.068  1.00 98.06 222 A 1 
ATOM 1711 C CZ  . PHE A 1 222 ? 1.839   7.622   -4.264  1.00 98.28 222 A 1 
ATOM 1712 N N   . ILE A 1 223 ? -2.512  8.259   -10.163 1.00 98.83 223 A 1 
ATOM 1713 C CA  . ILE A 1 223 ? -3.756  8.149   -10.927 1.00 98.84 223 A 1 
ATOM 1714 C C   . ILE A 1 223 ? -4.351  6.775   -10.630 1.00 98.84 223 A 1 
ATOM 1715 O O   . ILE A 1 223 ? -3.722  5.763   -10.928 1.00 98.73 223 A 1 
ATOM 1716 C CB  . ILE A 1 223 ? -3.504  8.354   -12.438 1.00 98.73 223 A 1 
ATOM 1717 C CG1 . ILE A 1 223 ? -2.985  9.779   -12.723 1.00 98.13 223 A 1 
ATOM 1718 C CG2 . ILE A 1 223 ? -4.794  8.089   -13.240 1.00 98.37 223 A 1 
ATOM 1719 C CD1 . ILE A 1 223 ? -2.349  9.924   -14.106 1.00 97.04 223 A 1 
ATOM 1720 N N   . ALA A 1 224 ? -5.546  6.724   -10.042 1.00 98.79 224 A 1 
ATOM 1721 C CA  . ALA A 1 224 ? -6.340  5.506   -9.970  1.00 98.72 224 A 1 
ATOM 1722 C C   . ALA A 1 224 ? -7.183  5.403   -11.246 1.00 98.60 224 A 1 
ATOM 1723 O O   . ALA A 1 224 ? -8.157  6.138   -11.416 1.00 98.15 224 A 1 
ATOM 1724 C CB  . ALA A 1 224 ? -7.175  5.507   -8.683  1.00 98.60 224 A 1 
ATOM 1725 N N   . ALA A 1 225 ? -6.773  4.511   -12.155 1.00 98.66 225 A 1 
ATOM 1726 C CA  . ALA A 1 225 ? -7.428  4.299   -13.438 1.00 98.58 225 A 1 
ATOM 1727 C C   . ALA A 1 225 ? -8.607  3.336   -13.273 1.00 98.45 225 A 1 
ATOM 1728 O O   . ALA A 1 225 ? -8.411  2.170   -12.916 1.00 97.86 225 A 1 
ATOM 1729 C CB  . ALA A 1 225 ? -6.382  3.780   -14.429 1.00 98.40 225 A 1 
ATOM 1730 N N   . SER A 1 226 ? -9.827  3.827   -13.499 1.00 98.08 226 A 1 
ATOM 1731 C CA  . SER A 1 226 ? -11.058 3.045   -13.337 1.00 97.70 226 A 1 
ATOM 1732 C C   . SER A 1 226 ? -11.281 2.081   -14.504 1.00 97.39 226 A 1 
ATOM 1733 O O   . SER A 1 226 ? -10.907 2.389   -15.637 1.00 95.94 226 A 1 
ATOM 1734 C CB  . SER A 1 226 ? -12.266 3.973   -13.182 1.00 97.05 226 A 1 
ATOM 1735 O OG  . SER A 1 226 ? -12.085 4.845   -12.077 1.00 94.28 226 A 1 
ATOM 1736 N N   . PHE A 1 227 ? -11.910 0.943   -14.228 1.00 97.01 227 A 1 
ATOM 1737 C CA  . PHE A 1 227 ? -12.332 -0.067  -15.210 1.00 96.40 227 A 1 
ATOM 1738 C C   . PHE A 1 227 ? -11.214 -0.578  -16.134 1.00 96.78 227 A 1 
ATOM 1739 O O   . PHE A 1 227 ? -11.444 -0.868  -17.308 1.00 95.43 227 A 1 
ATOM 1740 C CB  . PHE A 1 227 ? -13.569 0.427   -15.981 1.00 95.06 227 A 1 
ATOM 1741 C CG  . PHE A 1 227 ? -14.754 0.761   -15.096 1.00 93.02 227 A 1 
ATOM 1742 C CD1 . PHE A 1 227 ? -15.488 -0.277  -14.490 1.00 89.59 227 A 1 
ATOM 1743 C CD2 . PHE A 1 227 ? -15.121 2.101   -14.882 1.00 89.95 227 A 1 
ATOM 1744 C CE1 . PHE A 1 227 ? -16.588 0.031   -13.666 1.00 88.28 227 A 1 
ATOM 1745 C CE2 . PHE A 1 227 ? -16.221 2.407   -14.059 1.00 87.25 227 A 1 
ATOM 1746 C CZ  . PHE A 1 227 ? -16.955 1.375   -13.449 1.00 88.14 227 A 1 
ATOM 1747 N N   . VAL A 1 228 ? -9.991  -0.734  -15.605 1.00 97.39 228 A 1 
ATOM 1748 C CA  . VAL A 1 228 ? -8.876  -1.318  -16.363 1.00 97.56 228 A 1 
ATOM 1749 C C   . VAL A 1 228 ? -9.142  -2.801  -16.619 1.00 97.26 228 A 1 
ATOM 1750 O O   . VAL A 1 228 ? -9.348  -3.584  -15.686 1.00 96.64 228 A 1 
ATOM 1751 C CB  . VAL A 1 228 ? -7.529  -1.108  -15.654 1.00 97.63 228 A 1 
ATOM 1752 C CG1 . VAL A 1 228 ? -6.379  -1.823  -16.372 1.00 96.97 228 A 1 
ATOM 1753 C CG2 . VAL A 1 228 ? -7.186  0.384   -15.603 1.00 96.82 228 A 1 
ATOM 1754 N N   . ARG A 1 229 ? -9.089  -3.196  -17.897 1.00 97.46 229 A 1 
ATOM 1755 C CA  . ARG A 1 229 ? -9.374  -4.571  -18.348 1.00 97.26 229 A 1 
ATOM 1756 C C   . ARG A 1 229 ? -8.179  -5.247  -19.015 1.00 97.62 229 A 1 
ATOM 1757 O O   . ARG A 1 229 ? -8.096  -6.468  -19.021 1.00 97.14 229 A 1 
ATOM 1758 C CB  . ARG A 1 229 ? -10.567 -4.535  -19.310 1.00 96.46 229 A 1 
ATOM 1759 C CG  . ARG A 1 229 ? -11.867 -4.126  -18.605 1.00 94.67 229 A 1 
ATOM 1760 C CD  . ARG A 1 229 ? -12.921 -3.642  -19.589 1.00 91.78 229 A 1 
ATOM 1761 N NE  . ARG A 1 229 ? -12.476 -2.401  -20.257 1.00 85.89 229 A 1 
ATOM 1762 C CZ  . ARG A 1 229 ? -12.820 -2.007  -21.462 1.00 80.15 229 A 1 
ATOM 1763 N NH1 . ARG A 1 229 ? -13.712 -2.651  -22.157 1.00 73.08 229 A 1 
ATOM 1764 N NH2 . ARG A 1 229 ? -12.253 -0.963  -22.001 1.00 73.69 229 A 1 
ATOM 1765 N N   . LYS A 1 230 ? -7.254  -4.452  -19.563 1.00 96.98 230 A 1 
ATOM 1766 C CA  . LYS A 1 230 ? -6.064  -4.928  -20.278 1.00 96.94 230 A 1 
ATOM 1767 C C   . LYS A 1 230 ? -4.900  -3.948  -20.122 1.00 97.67 230 A 1 
ATOM 1768 O O   . LYS A 1 230 ? -5.089  -2.788  -19.764 1.00 97.42 230 A 1 
ATOM 1769 C CB  . LYS A 1 230 ? -6.422  -5.168  -21.759 1.00 95.53 230 A 1 
ATOM 1770 C CG  . LYS A 1 230 ? -6.936  -3.891  -22.442 1.00 93.87 230 A 1 
ATOM 1771 C CD  . LYS A 1 230 ? -7.483  -4.162  -23.844 1.00 90.94 230 A 1 
ATOM 1772 C CE  . LYS A 1 230 ? -8.090  -2.839  -24.326 1.00 84.13 230 A 1 
ATOM 1773 N NZ  . LYS A 1 230 ? -8.820  -2.995  -25.606 1.00 75.95 230 A 1 
ATOM 1774 N N   . ALA A 1 231 ? -3.692  -4.401  -20.437 1.00 97.54 231 A 1 
ATOM 1775 C CA  . ALA A 1 231 ? -2.489  -3.568  -20.362 1.00 98.01 231 A 1 
ATOM 1776 C C   . ALA A 1 231 ? -2.573  -2.290  -21.213 1.00 98.17 231 A 1 
ATOM 1777 O O   . ALA A 1 231 ? -2.053  -1.254  -20.799 1.00 97.89 231 A 1 
ATOM 1778 C CB  . ALA A 1 231 ? -1.289  -4.417  -20.796 1.00 97.79 231 A 1 
ATOM 1779 N N   . GLN A 1 232 ? -3.240  -2.332  -22.375 1.00 97.61 232 A 1 
ATOM 1780 C CA  . GLN A 1 232 ? -3.384  -1.170  -23.259 1.00 97.23 232 A 1 
ATOM 1781 C C   . GLN A 1 232 ? -4.073  0.010   -22.562 1.00 97.39 232 A 1 
ATOM 1782 O O   . GLN A 1 232 ? -3.599  1.130   -22.706 1.00 97.11 232 A 1 
ATOM 1783 C CB  . GLN A 1 232 ? -4.142  -1.570  -24.534 1.00 96.55 232 A 1 
ATOM 1784 C CG  . GLN A 1 232 ? -4.149  -0.442  -25.588 1.00 92.73 232 A 1 
ATOM 1785 C CD  . GLN A 1 232 ? -2.747  -0.058  -26.043 1.00 92.02 232 A 1 
ATOM 1786 O OE1 . GLN A 1 232 ? -1.944  -0.903  -26.412 1.00 85.19 232 A 1 
ATOM 1787 N NE2 . GLN A 1 232 ? -2.392  1.207   -26.008 1.00 83.10 232 A 1 
ATOM 1788 N N   . ASP A 1 233 ? -5.081  -0.235  -21.724 1.00 97.51 233 A 1 
ATOM 1789 C CA  . ASP A 1 233 ? -5.811  0.818   -21.000 1.00 97.64 233 A 1 
ATOM 1790 C C   . ASP A 1 233 ? -4.867  1.633   -20.083 1.00 98.13 233 A 1 
ATOM 1791 O O   . ASP A 1 233 ? -5.065  2.821   -19.844 1.00 97.93 233 A 1 
ATOM 1792 C CB  . ASP A 1 233 ? -6.935  0.183   -20.156 1.00 97.23 233 A 1 
ATOM 1793 C CG  . ASP A 1 233 ? -7.924  -0.735  -20.909 1.00 96.54 233 A 1 
ATOM 1794 O OD1 . ASP A 1 233 ? -8.152  -0.563  -22.128 1.00 94.55 233 A 1 
ATOM 1795 O OD2 . ASP A 1 233 ? -8.459  -1.667  -20.263 1.00 94.47 233 A 1 
ATOM 1796 N N   . VAL A 1 234 ? -3.810  0.998   -19.577 1.00 98.15 234 A 1 
ATOM 1797 C CA  . VAL A 1 234 ? -2.765  1.638   -18.759 1.00 98.43 234 A 1 
ATOM 1798 C C   . VAL A 1 234 ? -1.767  2.394   -19.634 1.00 98.48 234 A 1 
ATOM 1799 O O   . VAL A 1 234 ? -1.289  3.464   -19.247 1.00 98.25 234 A 1 
ATOM 1800 C CB  . VAL A 1 234 ? -2.011  0.594   -17.912 1.00 98.35 234 A 1 
ATOM 1801 C CG1 . VAL A 1 234 ? -1.050  1.248   -16.912 1.00 97.64 234 A 1 
ATOM 1802 C CG2 . VAL A 1 234 ? -2.966  -0.312  -17.131 1.00 97.59 234 A 1 
ATOM 1803 N N   . LEU A 1 235 ? -1.424  1.829   -20.791 1.00 98.27 235 A 1 
ATOM 1804 C CA  . LEU A 1 235 ? -0.480  2.441   -21.726 1.00 98.10 235 A 1 
ATOM 1805 C C   . LEU A 1 235 ? -1.033  3.739   -22.322 1.00 97.97 235 A 1 
ATOM 1806 O O   . LEU A 1 235 ? -0.261  4.682   -22.459 1.00 97.71 235 A 1 
ATOM 1807 C CB  . LEU A 1 235 ? -0.097  1.440   -22.828 1.00 98.02 235 A 1 
ATOM 1808 C CG  . LEU A 1 235 ? 0.699   0.214   -22.341 1.00 97.04 235 A 1 
ATOM 1809 C CD1 . LEU A 1 235 ? 0.937   -0.744  -23.509 1.00 95.21 235 A 1 
ATOM 1810 C CD2 . LEU A 1 235 ? 2.058   0.584   -21.745 1.00 95.37 235 A 1 
ATOM 1811 N N   . ASP A 1 236 ? -2.342  3.824   -22.556 1.00 97.80 236 A 1 
ATOM 1812 C CA  . ASP A 1 236 ? -3.012  5.042   -23.035 1.00 97.47 236 A 1 
ATOM 1813 C C   . ASP A 1 236 ? -2.821  6.204   -22.033 1.00 97.87 236 A 1 
ATOM 1814 O O   . ASP A 1 236 ? -2.504  7.330   -22.416 1.00 97.56 236 A 1 
ATOM 1815 C CB  . ASP A 1 236 ? -4.512  4.754   -23.262 1.00 96.83 236 A 1 
ATOM 1816 C CG  . ASP A 1 236 ? -4.848  3.675   -24.316 1.00 95.44 236 A 1 
ATOM 1817 O OD1 . ASP A 1 236 ? -3.955  3.218   -25.069 1.00 92.66 236 A 1 
ATOM 1818 O OD2 . ASP A 1 236 ? -6.028  3.247   -24.348 1.00 92.23 236 A 1 
ATOM 1819 N N   . ILE A 1 237 ? -2.905  5.928   -20.722 1.00 98.09 237 A 1 
ATOM 1820 C CA  . ILE A 1 237 ? -2.603  6.925   -19.677 1.00 98.35 237 A 1 
ATOM 1821 C C   . ILE A 1 237 ? -1.108  7.251   -19.653 1.00 98.47 237 A 1 
ATOM 1822 O O   . ILE A 1 237 ? -0.717  8.411   -19.485 1.00 98.37 237 A 1 
ATOM 1823 C CB  . ILE A 1 237 ? -3.081  6.440   -18.290 1.00 98.31 237 A 1 
ATOM 1824 C CG1 . ILE A 1 237 ? -4.608  6.203   -18.303 1.00 97.68 237 A 1 
ATOM 1825 C CG2 . ILE A 1 237 ? -2.705  7.455   -17.190 1.00 97.89 237 A 1 
ATOM 1826 C CD1 . ILE A 1 237 ? -5.154  5.563   -17.026 1.00 96.24 237 A 1 
ATOM 1827 N N   . ARG A 1 238 ? -0.246  6.244   -19.819 1.00 98.52 238 A 1 
ATOM 1828 C CA  . ARG A 1 238 ? 1.206   6.435   -19.797 1.00 98.41 238 A 1 
ATOM 1829 C C   . ARG A 1 238 ? 1.690   7.329   -20.941 1.00 98.50 238 A 1 
ATOM 1830 O O   . ARG A 1 238 ? 2.595   8.132   -20.715 1.00 98.24 238 A 1 
ATOM 1831 C CB  . ARG A 1 238 ? 1.911   5.072   -19.757 1.00 97.77 238 A 1 
ATOM 1832 C CG  . ARG A 1 238 ? 3.389   5.235   -19.377 1.00 94.17 238 A 1 
ATOM 1833 C CD  . ARG A 1 238 ? 4.058   3.903   -19.050 1.00 95.06 238 A 1 
ATOM 1834 N NE  . ARG A 1 238 ? 3.495   3.233   -17.869 1.00 94.49 238 A 1 
ATOM 1835 C CZ  . ARG A 1 238 ? 3.718   3.477   -16.577 1.00 95.86 238 A 1 
ATOM 1836 N NH1 . ARG A 1 238 ? 4.511   4.410   -16.147 1.00 87.57 238 A 1 
ATOM 1837 N NH2 . ARG A 1 238 ? 3.135   2.761   -15.667 1.00 89.97 238 A 1 
ATOM 1838 N N   . GLU A 1 239 ? 1.054   7.253   -22.097 1.00 98.04 239 A 1 
ATOM 1839 C CA  . GLU A 1 239 ? 1.327   8.140   -23.235 1.00 97.88 239 A 1 
ATOM 1840 C C   . GLU A 1 239 ? 1.103   9.617   -22.861 1.00 98.11 239 A 1 
ATOM 1841 O O   . GLU A 1 239 ? 1.981   10.448  -23.104 1.00 97.53 239 A 1 
ATOM 1842 C CB  . GLU A 1 239 ? 0.469   7.702   -24.435 1.00 97.21 239 A 1 
ATOM 1843 C CG  . GLU A 1 239 ? 0.804   8.490   -25.715 1.00 85.92 239 A 1 
ATOM 1844 C CD  . GLU A 1 239 ? 0.120   7.944   -26.986 1.00 85.47 239 A 1 
ATOM 1845 O OE1 . GLU A 1 239 ? 0.489   8.432   -28.082 1.00 75.60 239 A 1 
ATOM 1846 O OE2 . GLU A 1 239 ? -0.709  7.017   -26.892 1.00 78.59 239 A 1 
ATOM 1847 N N   . ILE A 1 240 ? 0.022   9.936   -22.144 1.00 98.24 240 A 1 
ATOM 1848 C CA  . ILE A 1 240 ? -0.243  11.299  -21.640 1.00 98.27 240 A 1 
ATOM 1849 C C   . ILE A 1 240 ? 0.855   11.750  -20.663 1.00 98.42 240 A 1 
ATOM 1850 O O   . ILE A 1 240 ? 1.311   12.900  -20.703 1.00 98.18 240 A 1 
ATOM 1851 C CB  . ILE A 1 240 ? -1.631  11.377  -20.957 1.00 98.15 240 A 1 
ATOM 1852 C CG1 . ILE A 1 240 ? -2.765  10.938  -21.914 1.00 97.36 240 A 1 
ATOM 1853 C CG2 . ILE A 1 240 ? -1.903  12.800  -20.424 1.00 97.36 240 A 1 
ATOM 1854 C CD1 . ILE A 1 240 ? -4.118  10.759  -21.215 1.00 95.35 240 A 1 
ATOM 1855 N N   . LEU A 1 241 ? 1.309   10.862  -19.772 1.00 98.42 241 A 1 
ATOM 1856 C CA  . LEU A 1 241 ? 2.381   11.174  -18.818 1.00 98.41 241 A 1 
ATOM 1857 C C   . LEU A 1 241 ? 3.720   11.440  -19.520 1.00 98.38 241 A 1 
ATOM 1858 O O   . LEU A 1 241 ? 4.460   12.334  -19.106 1.00 98.07 241 A 1 
ATOM 1859 C CB  . LEU A 1 241 ? 2.541   10.038  -17.790 1.00 98.40 241 A 1 
ATOM 1860 C CG  . LEU A 1 241 ? 1.313   9.757   -16.905 1.00 97.80 241 A 1 
ATOM 1861 C CD1 . LEU A 1 241 ? 1.682   8.694   -15.865 1.00 97.22 241 A 1 
ATOM 1862 C CD2 . LEU A 1 241 ? 0.826   11.000  -16.162 1.00 97.04 241 A 1 
ATOM 1863 N N   . GLU A 1 242 ? 4.026   10.687  -20.565 1.00 98.40 242 A 1 
ATOM 1864 C CA  . GLU A 1 242 ? 5.227   10.867  -21.383 1.00 98.23 242 A 1 
ATOM 1865 C C   . GLU A 1 242 ? 5.164   12.162  -22.201 1.00 98.15 242 A 1 
ATOM 1866 O O   . GLU A 1 242 ? 6.114   12.949  -22.164 1.00 97.50 242 A 1 
ATOM 1867 C CB  . GLU A 1 242 ? 5.430   9.647   -22.294 1.00 98.02 242 A 1 
ATOM 1868 C CG  . GLU A 1 242 ? 5.885   8.412   -21.497 1.00 95.92 242 A 1 
ATOM 1869 C CD  . GLU A 1 242 ? 6.051   7.137   -22.341 1.00 95.12 242 A 1 
ATOM 1870 O OE1 . GLU A 1 242 ? 6.321   6.080   -21.715 1.00 88.43 242 A 1 
ATOM 1871 O OE2 . GLU A 1 242 ? 5.994   7.217   -23.588 1.00 90.02 242 A 1 
ATOM 1872 N N   . GLU A 1 243 ? 4.033   12.435  -22.847 1.00 98.09 243 A 1 
ATOM 1873 C CA  . GLU A 1 243 ? 3.793   13.659  -23.623 1.00 97.87 243 A 1 
ATOM 1874 C C   . GLU A 1 243 ? 3.956   14.921  -22.764 1.00 97.99 243 A 1 
ATOM 1875 O O   . GLU A 1 243 ? 4.557   15.911  -23.184 1.00 96.85 243 A 1 
ATOM 1876 C CB  . GLU A 1 243 ? 2.367   13.599  -24.201 1.00 96.92 243 A 1 
ATOM 1877 C CG  . GLU A 1 243 ? 2.044   14.746  -25.181 1.00 89.03 243 A 1 
ATOM 1878 C CD  . GLU A 1 243 ? 0.531   14.974  -25.334 1.00 89.26 243 A 1 
ATOM 1879 O OE1 . GLU A 1 243 ? 0.122   16.145  -25.513 1.00 80.31 243 A 1 
ATOM 1880 O OE2 . GLU A 1 243 ? -0.269  14.034  -25.155 1.00 83.48 243 A 1 
ATOM 1881 N N   . THR A 1 244 ? 3.444   14.876  -21.529 1.00 97.93 244 A 1 
ATOM 1882 C CA  . THR A 1 244 ? 3.447   16.019  -20.601 1.00 97.68 244 A 1 
ATOM 1883 C C   . THR A 1 244 ? 4.697   16.092  -19.717 1.00 97.54 244 A 1 
ATOM 1884 O O   . THR A 1 244 ? 4.837   17.035  -18.938 1.00 96.37 244 A 1 
ATOM 1885 C CB  . THR A 1 244 ? 2.177   16.039  -19.744 1.00 97.54 244 A 1 
ATOM 1886 O OG1 . THR A 1 244 ? 2.069   14.853  -18.994 1.00 95.88 244 A 1 
ATOM 1887 C CG2 . THR A 1 244 ? 0.903   16.191  -20.572 1.00 94.38 244 A 1 
ATOM 1888 N N   . GLY A 1 245 ? 5.607   15.121  -19.803 1.00 97.68 245 A 1 
ATOM 1889 C CA  . GLY A 1 245 ? 6.826   15.052  -18.991 1.00 97.32 245 A 1 
ATOM 1890 C C   . GLY A 1 245 ? 6.602   14.662  -17.523 1.00 97.23 245 A 1 
ATOM 1891 O O   . GLY A 1 245 ? 7.519   14.805  -16.714 1.00 95.45 245 A 1 
ATOM 1892 N N   . ASN A 1 246 ? 5.429   14.146  -17.162 1.00 97.57 246 A 1 
ATOM 1893 C CA  . ASN A 1 246 ? 5.043   13.780  -15.789 1.00 97.52 246 A 1 
ATOM 1894 C C   . ASN A 1 246 ? 5.221   12.275  -15.502 1.00 97.58 246 A 1 
ATOM 1895 O O   . ASN A 1 246 ? 4.403   11.645  -14.830 1.00 96.69 246 A 1 
ATOM 1896 C CB  . ASN A 1 246 ? 3.622   14.286  -15.507 1.00 97.32 246 A 1 
ATOM 1897 C CG  . ASN A 1 246 ? 3.561   15.792  -15.365 1.00 96.91 246 A 1 
ATOM 1898 O OD1 . ASN A 1 246 ? 3.817   16.348  -14.315 1.00 90.78 246 A 1 
ATOM 1899 N ND2 . ASN A 1 246 ? 3.212   16.496  -16.411 1.00 91.54 246 A 1 
ATOM 1900 N N   . THR A 1 247 ? 6.293   11.669  -15.991 1.00 97.05 247 A 1 
ATOM 1901 C CA  . THR A 1 247 ? 6.552   10.219  -15.860 1.00 96.49 247 A 1 
ATOM 1902 C C   . THR A 1 247 ? 6.810   9.738   -14.424 1.00 96.41 247 A 1 
ATOM 1903 O O   . THR A 1 247 ? 6.949   8.538   -14.189 1.00 95.03 247 A 1 
ATOM 1904 C CB  . THR A 1 247 ? 7.732   9.794   -16.742 1.00 95.75 247 A 1 
ATOM 1905 O OG1 . THR A 1 247 ? 8.900   10.505  -16.380 1.00 92.60 247 A 1 
ATOM 1906 C CG2 . THR A 1 247 ? 7.482   10.064  -18.223 1.00 90.90 247 A 1 
ATOM 1907 N N   . HIS A 1 248 ? 6.911   10.652  -13.456 1.00 96.87 248 A 1 
ATOM 1908 C CA  . HIS A 1 248 ? 7.012   10.356  -12.024 1.00 96.63 248 A 1 
ATOM 1909 C C   . HIS A 1 248 ? 5.657   10.005  -11.383 1.00 97.08 248 A 1 
ATOM 1910 O O   . HIS A 1 248 ? 5.632   9.378   -10.320 1.00 96.42 248 A 1 
ATOM 1911 C CB  . HIS A 1 248 ? 7.659   11.559  -11.320 1.00 96.17 248 A 1 
ATOM 1912 C CG  . HIS A 1 248 ? 6.828   12.819  -11.399 1.00 95.78 248 A 1 
ATOM 1913 N ND1 . HIS A 1 248 ? 6.872   13.782  -12.385 1.00 91.78 248 A 1 
ATOM 1914 C CD2 . HIS A 1 248 ? 5.862   13.203  -10.505 1.00 92.49 248 A 1 
ATOM 1915 C CE1 . HIS A 1 248 ? 5.962   14.725  -12.083 1.00 92.20 248 A 1 
ATOM 1916 N NE2 . HIS A 1 248 ? 5.318   14.409  -10.951 1.00 92.62 248 A 1 
ATOM 1917 N N   . VAL A 1 249 ? 4.536   10.386  -12.010 1.00 97.46 249 A 1 
ATOM 1918 C CA  . VAL A 1 249 ? 3.179   10.071  -11.550 1.00 98.14 249 A 1 
ATOM 1919 C C   . VAL A 1 249 ? 2.899   8.584   -11.762 1.00 98.31 249 A 1 
ATOM 1920 O O   . VAL A 1 249 ? 3.103   8.048   -12.852 1.00 98.07 249 A 1 
ATOM 1921 C CB  . VAL A 1 249 ? 2.128   10.948  -12.252 1.00 98.17 249 A 1 
ATOM 1922 C CG1 . VAL A 1 249 ? 0.705   10.618  -11.787 1.00 97.49 249 A 1 
ATOM 1923 C CG2 . VAL A 1 249 ? 2.381   12.429  -11.961 1.00 97.22 249 A 1 
ATOM 1924 N N   . GLN A 1 250 ? 2.425   7.911   -10.716 1.00 98.55 250 A 1 
ATOM 1925 C CA  . GLN A 1 250 ? 2.216   6.465   -10.734 1.00 98.63 250 A 1 
ATOM 1926 C C   . GLN A 1 250 ? 0.775   6.100   -11.099 1.00 98.79 250 A 1 
ATOM 1927 O O   . GLN A 1 250 ? -0.173  6.659   -10.555 1.00 98.66 250 A 1 
ATOM 1928 C CB  . GLN A 1 250 ? 2.605   5.851   -9.386  1.00 98.26 250 A 1 
ATOM 1929 C CG  . GLN A 1 250 ? 4.103   6.020   -9.096  1.00 96.65 250 A 1 
ATOM 1930 C CD  . GLN A 1 250 ? 4.552   5.280   -7.844  1.00 95.27 250 A 1 
ATOM 1931 O OE1 . GLN A 1 250 ? 3.815   4.957   -6.928  1.00 85.01 250 A 1 
ATOM 1932 N NE2 . GLN A 1 250 ? 5.822   4.959   -7.750  1.00 82.29 250 A 1 
ATOM 1933 N N   . ILE A 1 251 ? 0.614   5.095   -11.959 1.00 98.72 251 A 1 
ATOM 1934 C CA  . ILE A 1 251 ? -0.690  4.583   -12.388 1.00 98.78 251 A 1 
ATOM 1935 C C   . ILE A 1 251 ? -1.073  3.380   -11.521 1.00 98.78 251 A 1 
ATOM 1936 O O   . ILE A 1 251 ? -0.399  2.344   -11.522 1.00 98.65 251 A 1 
ATOM 1937 C CB  . ILE A 1 251 ? -0.695  4.241   -13.892 1.00 98.71 251 A 1 
ATOM 1938 C CG1 . ILE A 1 251 ? -0.235  5.442   -14.759 1.00 98.22 251 A 1 
ATOM 1939 C CG2 . ILE A 1 251 ? -2.112  3.798   -14.301 1.00 98.32 251 A 1 
ATOM 1940 C CD1 . ILE A 1 251 ? 0.052   5.057   -16.211 1.00 97.40 251 A 1 
ATOM 1941 N N   . ILE A 1 252 ? -2.178  3.513   -10.785 1.00 98.84 252 A 1 
ATOM 1942 C CA  . ILE A 1 252 ? -2.770  2.480   -9.938  1.00 98.84 252 A 1 
ATOM 1943 C C   . ILE A 1 252 ? -4.034  1.960   -10.634 1.00 98.81 252 A 1 
ATOM 1944 O O   . ILE A 1 252 ? -5.082  2.590   -10.576 1.00 98.54 252 A 1 
ATOM 1945 C CB  . ILE A 1 252 ? -3.063  3.032   -8.521  1.00 98.72 252 A 1 
ATOM 1946 C CG1 . ILE A 1 252 ? -1.878  3.794   -7.877  1.00 97.99 252 A 1 
ATOM 1947 C CG2 . ILE A 1 252 ? -3.529  1.893   -7.601  1.00 98.41 252 A 1 
ATOM 1948 C CD1 . ILE A 1 252 ? -0.578  3.002   -7.729  1.00 94.95 252 A 1 
ATOM 1949 N N   . SER A 1 253 ? -3.940  0.812   -11.301 1.00 98.78 253 A 1 
ATOM 1950 C CA  . SER A 1 253 ? -5.069  0.244   -12.040 1.00 98.79 253 A 1 
ATOM 1951 C C   . SER A 1 253 ? -6.113  -0.355  -11.108 1.00 98.79 253 A 1 
ATOM 1952 O O   . SER A 1 253 ? -5.794  -1.216  -10.282 1.00 98.56 253 A 1 
ATOM 1953 C CB  . SER A 1 253 ? -4.590  -0.812  -13.022 1.00 98.66 253 A 1 
ATOM 1954 O OG  . SER A 1 253 ? -3.779  -0.185  -13.988 1.00 97.88 253 A 1 
ATOM 1955 N N   . LYS A 1 254 ? -7.370  0.075   -11.254 1.00 98.69 254 A 1 
ATOM 1956 C CA  . LYS A 1 254 ? -8.504  -0.467  -10.507 1.00 98.64 254 A 1 
ATOM 1957 C C   . LYS A 1 254 ? -9.028  -1.718  -11.207 1.00 98.57 254 A 1 
ATOM 1958 O O   . LYS A 1 254 ? -9.387  -1.674  -12.385 1.00 98.15 254 A 1 
ATOM 1959 C CB  . LYS A 1 254 ? -9.597  0.586   -10.336 1.00 98.50 254 A 1 
ATOM 1960 C CG  . LYS A 1 254 ? -9.116  1.820   -9.544  1.00 97.87 254 A 1 
ATOM 1961 C CD  . LYS A 1 254 ? -10.110 2.989   -9.642  1.00 97.02 254 A 1 
ATOM 1962 C CE  . LYS A 1 254 ? -11.491 2.647   -9.059  1.00 95.40 254 A 1 
ATOM 1963 N NZ  . LYS A 1 254 ? -12.536 3.545   -9.595  1.00 94.72 254 A 1 
ATOM 1964 N N   . ILE A 1 255 ? -9.042  -2.830  -10.479 1.00 98.44 255 A 1 
ATOM 1965 C CA  . ILE A 1 255 ? -9.567  -4.107  -10.973 1.00 98.37 255 A 1 
ATOM 1966 C C   . ILE A 1 255 ? -11.007 -4.240  -10.493 1.00 98.12 255 A 1 
ATOM 1967 O O   . ILE A 1 255 ? -11.255 -4.379  -9.290  1.00 97.50 255 A 1 
ATOM 1968 C CB  . ILE A 1 255 ? -8.691  -5.293  -10.535 1.00 98.33 255 A 1 
ATOM 1969 C CG1 . ILE A 1 255 ? -7.202  -5.080  -10.875 1.00 97.86 255 A 1 
ATOM 1970 C CG2 . ILE A 1 255 ? -9.207  -6.597  -11.162 1.00 98.03 255 A 1 
ATOM 1971 C CD1 . ILE A 1 255 ? -6.889  -4.798  -12.355 1.00 97.13 255 A 1 
ATOM 1972 N N   . GLU A 1 256 ? -11.934 -4.167  -11.453 1.00 97.13 256 A 1 
ATOM 1973 C CA  . GLU A 1 256 ? -13.374 -3.998  -11.227 1.00 96.55 256 A 1 
ATOM 1974 C C   . GLU A 1 256 ? -14.214 -5.004  -12.024 1.00 96.09 256 A 1 
ATOM 1975 O O   . GLU A 1 256 ? -15.413 -5.097  -11.804 1.00 92.77 256 A 1 
ATOM 1976 C CB  . GLU A 1 256 ? -13.763 -2.552  -11.597 1.00 95.57 256 A 1 
ATOM 1977 C CG  . GLU A 1 256 ? -13.118 -1.534  -10.641 1.00 94.68 256 A 1 
ATOM 1978 C CD  . GLU A 1 256 ? -13.272 -0.068  -11.063 1.00 95.27 256 A 1 
ATOM 1979 O OE1 . GLU A 1 256 ? -13.168 0.817   -10.181 1.00 90.76 256 A 1 
ATOM 1980 O OE2 . GLU A 1 256 ? -13.336 0.214   -12.275 1.00 91.66 256 A 1 
ATOM 1981 N N   . SER A 1 257 ? -13.603 -5.777  -12.927 1.00 96.19 257 A 1 
ATOM 1982 C CA  . SER A 1 257 ? -14.294 -6.713  -13.820 1.00 95.78 257 A 1 
ATOM 1983 C C   . SER A 1 257 ? -13.629 -8.086  -13.864 1.00 96.37 257 A 1 
ATOM 1984 O O   . SER A 1 257 ? -12.444 -8.228  -13.545 1.00 96.13 257 A 1 
ATOM 1985 C CB  . SER A 1 257 ? -14.368 -6.118  -15.230 1.00 94.76 257 A 1 
ATOM 1986 O OG  . SER A 1 257 ? -13.071 -5.968  -15.788 1.00 93.66 257 A 1 
ATOM 1987 N N   . GLN A 1 258 ? -14.371 -9.105  -14.334 1.00 95.87 258 A 1 
ATOM 1988 C CA  . GLN A 1 258 ? -13.828 -10.438 -14.610 1.00 95.85 258 A 1 
ATOM 1989 C C   . GLN A 1 258 ? -12.694 -10.381 -15.647 1.00 96.52 258 A 1 
ATOM 1990 O O   . GLN A 1 258 ? -11.660 -11.011 -15.449 1.00 96.38 258 A 1 
ATOM 1991 C CB  . GLN A 1 258 ? -14.970 -11.362 -15.068 1.00 94.91 258 A 1 
ATOM 1992 C CG  . GLN A 1 258 ? -14.532 -12.810 -15.316 1.00 91.78 258 A 1 
ATOM 1993 C CD  . GLN A 1 258 ? -14.012 -13.514 -14.060 1.00 91.24 258 A 1 
ATOM 1994 O OE1 . GLN A 1 258 ? -14.728 -13.730 -13.099 1.00 83.92 258 A 1 
ATOM 1995 N NE2 . GLN A 1 258 ? -12.756 -13.909 -14.015 1.00 81.95 258 A 1 
ATOM 1996 N N   . GLU A 1 259 ? -12.835 -9.578  -16.695 1.00 95.58 259 A 1 
ATOM 1997 C CA  . GLU A 1 259 ? -11.796 -9.404  -17.723 1.00 95.72 259 A 1 
ATOM 1998 C C   . GLU A 1 259 ? -10.499 -8.832  -17.123 1.00 96.70 259 A 1 
ATOM 1999 O O   . GLU A 1 259 ? -9.403  -9.323  -17.401 1.00 96.49 259 A 1 
ATOM 2000 C CB  . GLU A 1 259 ? -12.352 -8.502  -18.841 1.00 94.58 259 A 1 
ATOM 2001 C CG  . GLU A 1 259 ? -11.407 -8.374  -20.048 1.00 89.04 259 A 1 
ATOM 2002 C CD  . GLU A 1 259 ? -11.990 -7.502  -21.181 1.00 89.00 259 A 1 
ATOM 2003 O OE1 . GLU A 1 259 ? -11.518 -7.626  -22.335 1.00 82.09 259 A 1 
ATOM 2004 O OE2 . GLU A 1 259 ? -12.917 -6.697  -20.929 1.00 82.91 259 A 1 
ATOM 2005 N N   . GLY A 1 260 ? -10.605 -7.846  -16.221 1.00 96.91 260 A 1 
ATOM 2006 C CA  . GLY A 1 260 ? -9.453  -7.304  -15.493 1.00 97.54 260 A 1 
ATOM 2007 C C   . GLY A 1 260 ? -8.781  -8.335  -14.578 1.00 98.14 260 A 1 
ATOM 2008 O O   . GLY A 1 260 ? -7.557  -8.325  -14.435 1.00 98.16 260 A 1 
ATOM 2009 N N   . ILE A 1 261 ? -9.552  -9.254  -13.985 1.00 97.96 261 A 1 
ATOM 2010 C CA  . ILE A 1 261 ? -9.019  -10.371 -13.180 1.00 98.15 261 A 1 
ATOM 2011 C C   . ILE A 1 261 ? -8.279  -11.378 -14.069 1.00 98.20 261 A 1 
ATOM 2012 O O   . ILE A 1 261 ? -7.179  -11.816 -13.709 1.00 98.05 261 A 1 
ATOM 2013 C CB  . ILE A 1 261 ? -10.149 -11.059 -12.377 1.00 98.11 261 A 1 
ATOM 2014 C CG1 . ILE A 1 261 ? -10.742 -10.101 -11.320 1.00 97.41 261 A 1 
ATOM 2015 C CG2 . ILE A 1 261 ? -9.643  -12.341 -11.677 1.00 97.51 261 A 1 
ATOM 2016 C CD1 . ILE A 1 261 ? -12.135 -10.526 -10.837 1.00 96.08 261 A 1 
ATOM 2017 N N   . ASP A 1 262 ? -8.859  -11.734 -15.208 1.00 97.81 262 A 1 
ATOM 2018 C CA  . ASP A 1 262 ? -8.281  -12.704 -16.146 1.00 97.63 262 A 1 
ATOM 2019 C C   . ASP A 1 262 ? -6.959  -12.187 -16.743 1.00 97.94 262 A 1 
ATOM 2020 O O   . ASP A 1 262 ? -5.985  -12.937 -16.848 1.00 97.57 262 A 1 
ATOM 2021 C CB  . ASP A 1 262 ? -9.311  -13.037 -17.242 1.00 97.04 262 A 1 
ATOM 2022 C CG  . ASP A 1 262 ? -10.545 -13.805 -16.727 1.00 95.82 262 A 1 
ATOM 2023 O OD1 . ASP A 1 262 ? -10.503 -14.355 -15.598 1.00 93.10 262 A 1 
ATOM 2024 O OD2 . ASP A 1 262 ? -11.545 -13.884 -17.478 1.00 92.99 262 A 1 
ATOM 2025 N N   . ASN A 1 263 ? -6.885  -10.880 -17.013 1.00 97.97 263 A 1 
ATOM 2026 C CA  . ASN A 1 263 ? -5.705  -10.204 -17.563 1.00 98.11 263 A 1 
ATOM 2027 C C   . ASN A 1 263 ? -4.768  -9.616  -16.488 1.00 98.50 263 A 1 
ATOM 2028 O O   . ASN A 1 263 ? -3.888  -8.799  -16.787 1.00 98.27 263 A 1 
ATOM 2029 C CB  . ASN A 1 263 ? -6.179  -9.144  -18.568 1.00 97.65 263 A 1 
ATOM 2030 C CG  . ASN A 1 263 ? -6.888  -9.732  -19.774 1.00 96.80 263 A 1 
ATOM 2031 O OD1 . ASN A 1 263 ? -6.688  -10.874 -20.164 1.00 91.47 263 A 1 
ATOM 2032 N ND2 . ASN A 1 263 ? -7.709  -8.950  -20.427 1.00 91.54 263 A 1 
ATOM 2033 N N   . ILE A 1 264 ? -4.913  -10.006 -15.217 1.00 98.50 264 A 1 
ATOM 2034 C CA  . ILE A 1 264 ? -4.226  -9.346  -14.096 1.00 98.59 264 A 1 
ATOM 2035 C C   . ILE A 1 264 ? -2.699  -9.302  -14.255 1.00 98.66 264 A 1 
ATOM 2036 O O   . ILE A 1 264 ? -2.068  -8.327  -13.854 1.00 98.50 264 A 1 
ATOM 2037 C CB  . ILE A 1 264 ? -4.644  -9.989  -12.756 1.00 98.31 264 A 1 
ATOM 2038 C CG1 . ILE A 1 264 ? -4.151  -9.202  -11.520 1.00 96.58 264 A 1 
ATOM 2039 C CG2 . ILE A 1 264 ? -4.153  -11.440 -12.624 1.00 97.02 264 A 1 
ATOM 2040 C CD1 . ILE A 1 264 ? -4.632  -7.747  -11.470 1.00 94.94 264 A 1 
ATOM 2041 N N   . ASP A 1 265 ? -2.089  -10.325 -14.845 1.00 98.34 265 A 1 
ATOM 2042 C CA  . ASP A 1 265 ? -0.627  -10.403 -14.961 1.00 98.24 265 A 1 
ATOM 2043 C C   . ASP A 1 265 ? -0.058  -9.359  -15.940 1.00 98.37 265 A 1 
ATOM 2044 O O   . ASP A 1 265 ? 0.960   -8.723  -15.632 1.00 98.01 265 A 1 
ATOM 2045 C CB  . ASP A 1 265 ? -0.201  -11.832 -15.348 1.00 97.75 265 A 1 
ATOM 2046 C CG  . ASP A 1 265 ? -0.418  -12.852 -14.225 1.00 96.85 265 A 1 
ATOM 2047 O OD1 . ASP A 1 265 ? -0.240  -12.514 -13.028 1.00 93.86 265 A 1 
ATOM 2048 O OD2 . ASP A 1 265 ? -0.781  -14.018 -14.483 1.00 93.63 265 A 1 
ATOM 2049 N N   . GLU A 1 266 ? -0.718  -9.123  -17.074 1.00 98.60 266 A 1 
ATOM 2050 C CA  . GLU A 1 266 ? -0.312  -8.072  -18.020 1.00 98.51 266 A 1 
ATOM 2051 C C   . GLU A 1 266 ? -0.623  -6.665  -17.490 1.00 98.70 266 A 1 
ATOM 2052 O O   . GLU A 1 266 ? 0.201   -5.757  -17.637 1.00 98.27 266 A 1 
ATOM 2053 C CB  . GLU A 1 266 ? -0.904  -8.300  -19.423 1.00 97.38 266 A 1 
ATOM 2054 C CG  . GLU A 1 266 ? -2.435  -8.339  -19.481 1.00 92.14 266 A 1 
ATOM 2055 C CD  . GLU A 1 266 ? -2.955  -8.189  -20.910 1.00 93.20 266 A 1 
ATOM 2056 O OE1 . GLU A 1 266 ? -3.754  -7.248  -21.133 1.00 86.96 266 A 1 
ATOM 2057 O OE2 . GLU A 1 266 ? -2.493  -8.958  -21.783 1.00 88.79 266 A 1 
ATOM 2058 N N   . ILE A 1 267 ? -1.743  -6.500  -16.782 1.00 98.58 267 A 1 
ATOM 2059 C CA  . ILE A 1 267 ? -2.098  -5.228  -16.134 1.00 98.68 267 A 1 
ATOM 2060 C C   . ILE A 1 267 ? -1.072  -4.885  -15.052 1.00 98.72 267 A 1 
ATOM 2061 O O   . ILE A 1 267 ? -0.563  -3.762  -15.013 1.00 98.62 267 A 1 
ATOM 2062 C CB  . ILE A 1 267 ? -3.535  -5.275  -15.565 1.00 98.64 267 A 1 
ATOM 2063 C CG1 . ILE A 1 267 ? -4.576  -5.450  -16.696 1.00 98.18 267 A 1 
ATOM 2064 C CG2 . ILE A 1 267 ? -3.834  -3.981  -14.784 1.00 98.33 267 A 1 
ATOM 2065 C CD1 . ILE A 1 267 ? -5.973  -5.813  -16.177 1.00 97.55 267 A 1 
ATOM 2066 N N   . ILE A 1 268 ? -0.699  -5.849  -14.210 1.00 98.77 268 A 1 
ATOM 2067 C CA  . ILE A 1 268 ? 0.375   -5.672  -13.225 1.00 98.69 268 A 1 
ATOM 2068 C C   . ILE A 1 268 ? 1.673   -5.273  -13.934 1.00 98.63 268 A 1 
ATOM 2069 O O   . ILE A 1 268 ? 2.367   -4.388  -13.444 1.00 98.35 268 A 1 
ATOM 2070 C CB  . ILE A 1 268 ? 0.570   -6.945  -12.360 1.00 98.51 268 A 1 
ATOM 2071 C CG1 . ILE A 1 268 ? -0.595  -7.102  -11.359 1.00 98.09 268 A 1 
ATOM 2072 C CG2 . ILE A 1 268 ? 1.900   -6.900  -11.574 1.00 98.00 268 A 1 
ATOM 2073 C CD1 . ILE A 1 268 ? -0.635  -8.477  -10.668 1.00 97.18 268 A 1 
ATOM 2074 N N   . ALA A 1 269 ? 2.017   -5.880  -15.059 1.00 98.58 269 A 1 
ATOM 2075 C CA  . ALA A 1 269 ? 3.242   -5.533  -15.785 1.00 98.45 269 A 1 
ATOM 2076 C C   . ALA A 1 269 ? 3.255   -4.066  -16.252 1.00 98.40 269 A 1 
ATOM 2077 O O   . ALA A 1 269 ? 4.267   -3.388  -16.050 1.00 97.88 269 A 1 
ATOM 2078 C CB  . ALA A 1 269 ? 3.442   -6.527  -16.935 1.00 98.26 269 A 1 
ATOM 2079 N N   . ALA A 1 270 ? 2.135   -3.555  -16.775 1.00 98.41 270 A 1 
ATOM 2080 C CA  . ALA A 1 270 ? 2.001   -2.188  -17.295 1.00 98.45 270 A 1 
ATOM 2081 C C   . ALA A 1 270 ? 1.849   -1.109  -16.201 1.00 98.53 270 A 1 
ATOM 2082 O O   . ALA A 1 270 ? 2.348   0.010   -16.355 1.00 98.10 270 A 1 
ATOM 2083 C CB  . ALA A 1 270 ? 0.810   -2.182  -18.260 1.00 98.22 270 A 1 
ATOM 2084 N N   . SER A 1 271 ? 1.201   -1.440  -15.071 1.00 98.64 271 A 1 
ATOM 2085 C CA  . SER A 1 271 ? 0.871   -0.516  -13.976 1.00 98.57 271 A 1 
ATOM 2086 C C   . SER A 1 271 ? 2.040   -0.280  -13.016 1.00 98.40 271 A 1 
ATOM 2087 O O   . SER A 1 271 ? 2.956   -1.097  -12.923 1.00 97.73 271 A 1 
ATOM 2088 C CB  . SER A 1 271 ? -0.313  -1.053  -13.164 1.00 98.36 271 A 1 
ATOM 2089 O OG  . SER A 1 271 ? -1.389  -1.373  -14.009 1.00 96.15 271 A 1 
ATOM 2090 N N   . ASP A 1 272 ? 1.974   0.782   -12.216 1.00 98.61 272 A 1 
ATOM 2091 C CA  . ASP A 1 272 ? 2.883   1.036   -11.084 1.00 98.46 272 A 1 
ATOM 2092 C C   . ASP A 1 272 ? 2.332   0.468   -9.764  1.00 98.37 272 A 1 
ATOM 2093 O O   . ASP A 1 272 ? 3.082   0.202   -8.821  1.00 97.56 272 A 1 
ATOM 2094 C CB  . ASP A 1 272 ? 3.177   2.539   -11.003 1.00 98.28 272 A 1 
ATOM 2095 C CG  . ASP A 1 272 ? 3.764   3.065   -12.317 1.00 97.85 272 A 1 
ATOM 2096 O OD1 . ASP A 1 272 ? 4.817   2.551   -12.757 1.00 95.75 272 A 1 
ATOM 2097 O OD2 . ASP A 1 272 ? 3.124   3.929   -12.951 1.00 95.87 272 A 1 
ATOM 2098 N N   . GLY A 1 273 ? 1.022   0.198   -9.712  1.00 98.57 273 A 1 
ATOM 2099 C CA  . GLY A 1 273 ? 0.329   -0.501  -8.633  1.00 98.71 273 A 1 
ATOM 2100 C C   . GLY A 1 273 ? -1.076  -0.942  -9.037  1.00 98.85 273 A 1 
ATOM 2101 O O   . GLY A 1 273 ? -1.524  -0.674  -10.151 1.00 98.73 273 A 1 
ATOM 2102 N N   . ILE A 1 274 ? -1.772  -1.634  -8.130  1.00 98.81 274 A 1 
ATOM 2103 C CA  . ILE A 1 274 ? -3.133  -2.137  -8.341  1.00 98.87 274 A 1 
ATOM 2104 C C   . ILE A 1 274 ? -4.043  -1.669  -7.203  1.00 98.89 274 A 1 
ATOM 2105 O O   . ILE A 1 274 ? -3.638  -1.620  -6.042  1.00 98.77 274 A 1 
ATOM 2106 C CB  . ILE A 1 274 ? -3.124  -3.676  -8.479  1.00 98.78 274 A 1 
ATOM 2107 C CG1 . ILE A 1 274 ? -2.282  -4.175  -9.675  1.00 98.24 274 A 1 
ATOM 2108 C CG2 . ILE A 1 274 ? -4.548  -4.256  -8.570  1.00 98.53 274 A 1 
ATOM 2109 C CD1 . ILE A 1 274 ? -2.789  -3.785  -11.072 1.00 97.15 274 A 1 
ATOM 2110 N N   . MET A 1 275 ? -5.299  -1.386  -7.525  1.00 98.85 275 A 1 
ATOM 2111 C CA  . MET A 1 275 ? -6.371  -1.185  -6.558  1.00 98.85 275 A 1 
ATOM 2112 C C   . MET A 1 275 ? -7.419  -2.288  -6.721  1.00 98.84 275 A 1 
ATOM 2113 O O   . MET A 1 275 ? -7.981  -2.468  -7.798  1.00 98.65 275 A 1 
ATOM 2114 C CB  . MET A 1 275 ? -6.953  0.227   -6.709  1.00 98.74 275 A 1 
ATOM 2115 C CG  . MET A 1 275 ? -8.066  0.523   -5.694  1.00 98.32 275 A 1 
ATOM 2116 S SD  . MET A 1 275 ? -8.784  2.187   -5.787  1.00 98.31 275 A 1 
ATOM 2117 C CE  . MET A 1 275 ? -7.355  3.239   -5.406  1.00 96.34 275 A 1 
ATOM 2118 N N   . VAL A 1 276 ? -7.702  -3.027  -5.644  1.00 98.58 276 A 1 
ATOM 2119 C CA  . VAL A 1 276 ? -8.780  -4.022  -5.604  1.00 98.44 276 A 1 
ATOM 2120 C C   . VAL A 1 276 ? -10.069 -3.297  -5.221  1.00 98.26 276 A 1 
ATOM 2121 O O   . VAL A 1 276 ? -10.307 -3.039  -4.035  1.00 97.28 276 A 1 
ATOM 2122 C CB  . VAL A 1 276 ? -8.446  -5.171  -4.632  1.00 98.17 276 A 1 
ATOM 2123 C CG1 . VAL A 1 276 ? -9.513  -6.264  -4.699  1.00 97.05 276 A 1 
ATOM 2124 C CG2 . VAL A 1 276 ? -7.091  -5.819  -4.945  1.00 97.27 276 A 1 
ATOM 2125 N N   . ALA A 1 277 ? -10.879 -2.944  -6.213  1.00 97.77 277 A 1 
ATOM 2126 C CA  . ALA A 1 277 ? -12.145 -2.226  -6.044  1.00 97.30 277 A 1 
ATOM 2127 C C   . ALA A 1 277 ? -13.303 -3.223  -5.856  1.00 96.87 277 A 1 
ATOM 2128 O O   . ALA A 1 277 ? -13.938 -3.686  -6.798  1.00 93.87 277 A 1 
ATOM 2129 C CB  . ALA A 1 277 ? -12.331 -1.291  -7.236  1.00 96.42 277 A 1 
ATOM 2130 N N   . ARG A 1 278 ? -13.541 -3.618  -4.605  1.00 96.80 278 A 1 
ATOM 2131 C CA  . ARG A 1 278 ? -14.353 -4.796  -4.263  1.00 96.36 278 A 1 
ATOM 2132 C C   . ARG A 1 278 ? -15.850 -4.618  -4.502  1.00 96.32 278 A 1 
ATOM 2133 O O   . ARG A 1 278 ? -16.518 -5.624  -4.730  1.00 93.93 278 A 1 
ATOM 2134 C CB  . ARG A 1 278 ? -14.109 -5.175  -2.802  1.00 95.72 278 A 1 
ATOM 2135 C CG  . ARG A 1 278 ? -12.624 -5.453  -2.551  1.00 95.57 278 A 1 
ATOM 2136 C CD  . ARG A 1 278 ? -12.361 -5.754  -1.091  1.00 95.26 278 A 1 
ATOM 2137 N NE  . ARG A 1 278 ? -12.750 -4.635  -0.222  1.00 95.10 278 A 1 
ATOM 2138 C CZ  . ARG A 1 278 ? -12.898 -4.763  1.085   1.00 96.24 278 A 1 
ATOM 2139 N NH1 . ARG A 1 278 ? -12.546 -5.840  1.702   1.00 90.62 278 A 1 
ATOM 2140 N NH2 . ARG A 1 278 ? -13.438 -3.828  1.800   1.00 92.46 278 A 1 
ATOM 2141 N N   . GLY A 1 279 ? -16.350 -3.394  -4.405  1.00 96.17 279 A 1 
ATOM 2142 C CA  . GLY A 1 279 ? -17.754 -3.072  -4.681  1.00 95.41 279 A 1 
ATOM 2143 C C   . GLY A 1 279 ? -18.105 -3.382  -6.133  1.00 95.77 279 A 1 
ATOM 2144 O O   . GLY A 1 279 ? -18.929 -4.257  -6.379  1.00 94.49 279 A 1 
ATOM 2145 N N   . ASP A 1 280 ? -17.397 -2.762  -7.067  1.00 95.28 280 A 1 
ATOM 2146 C CA  . ASP A 1 280 ? -17.595 -2.943  -8.513  1.00 95.52 280 A 1 
ATOM 2147 C C   . ASP A 1 280 ? -17.260 -4.383  -8.946  1.00 96.03 280 A 1 
ATOM 2148 O O   . ASP A 1 280 ? -18.052 -5.042  -9.622  1.00 94.31 280 A 1 
ATOM 2149 C CB  . ASP A 1 280 ? -16.736 -1.915  -9.269  1.00 94.55 280 A 1 
ATOM 2150 C CG  . ASP A 1 280 ? -16.970 -0.493  -8.749  1.00 91.61 280 A 1 
ATOM 2151 O OD1 . ASP A 1 280 ? -18.043 0.072   -9.034  1.00 85.72 280 A 1 
ATOM 2152 O OD2 . ASP A 1 280 ? -16.111 -0.035  -7.952  1.00 85.45 280 A 1 
ATOM 2153 N N   . MET A 1 281 ? -16.148 -4.938  -8.452  1.00 95.96 281 A 1 
ATOM 2154 C CA  . MET A 1 281 ? -15.771 -6.329  -8.726  1.00 96.47 281 A 1 
ATOM 2155 C C   . MET A 1 281 ? -16.834 -7.331  -8.245  1.00 96.71 281 A 1 
ATOM 2156 O O   . MET A 1 281 ? -17.068 -8.347  -8.895  1.00 95.51 281 A 1 
ATOM 2157 C CB  . MET A 1 281 ? -14.411 -6.607  -8.072  1.00 95.59 281 A 1 
ATOM 2158 C CG  . MET A 1 281 ? -13.865 -8.000  -8.385  1.00 92.74 281 A 1 
ATOM 2159 S SD  . MET A 1 281 ? -12.189 -8.321  -7.755  1.00 93.42 281 A 1 
ATOM 2160 C CE  . MET A 1 281 ? -12.470 -8.170  -5.975  1.00 86.56 281 A 1 
ATOM 2161 N N   . GLY A 1 282 ? -17.488 -7.058  -7.106  1.00 94.97 282 A 1 
ATOM 2162 C CA  . GLY A 1 282 ? -18.545 -7.901  -6.543  1.00 94.17 282 A 1 
ATOM 2163 C C   . GLY A 1 282 ? -19.863 -7.888  -7.329  1.00 94.37 282 A 1 
ATOM 2164 O O   . GLY A 1 282 ? -20.722 -8.729  -7.062  1.00 92.45 282 A 1 
ATOM 2165 N N   . VAL A 1 283 ? -20.014 -6.972  -8.285  1.00 94.72 283 A 1 
ATOM 2166 C CA  . VAL A 1 283 ? -21.108 -6.989  -9.272  1.00 94.26 283 A 1 
ATOM 2167 C C   . VAL A 1 283 ? -20.794 -7.964  -10.414 1.00 94.41 283 A 1 
ATOM 2168 O O   . VAL A 1 283 ? -21.686 -8.654  -10.900 1.00 92.58 283 A 1 
ATOM 2169 C CB  . VAL A 1 283 ? -21.357 -5.570  -9.829  1.00 93.03 283 A 1 
ATOM 2170 C CG1 . VAL A 1 283 ? -22.530 -5.540  -10.815 1.00 89.42 283 A 1 
ATOM 2171 C CG2 . VAL A 1 283 ? -21.667 -4.579  -8.699  1.00 90.01 283 A 1 
ATOM 2172 N N   . GLU A 1 284 ? -19.522 -8.066  -10.790 1.00 94.78 284 A 1 
ATOM 2173 C CA  . GLU A 1 284 ? -19.056 -8.860  -11.935 1.00 94.42 284 A 1 
ATOM 2174 C C   . GLU A 1 284 ? -18.787 -10.334 -11.600 1.00 94.71 284 A 1 
ATOM 2175 O O   . GLU A 1 284 ? -18.901 -11.207 -12.461 1.00 91.82 284 A 1 
ATOM 2176 C CB  . GLU A 1 284 ? -17.773 -8.217  -12.470 1.00 93.06 284 A 1 
ATOM 2177 C CG  . GLU A 1 284 ? -17.990 -6.854  -13.138 1.00 90.22 284 A 1 
ATOM 2178 C CD  . GLU A 1 284 ? -18.636 -6.950  -14.533 1.00 91.20 284 A 1 
ATOM 2179 O OE1 . GLU A 1 284 ? -19.265 -5.956  -14.941 1.00 84.13 284 A 1 
ATOM 2180 O OE2 . GLU A 1 284 ? -18.420 -7.979  -15.222 1.00 84.53 284 A 1 
ATOM 2181 N N   . ILE A 1 285 ? -18.423 -10.644 -10.342 1.00 95.46 285 A 1 
ATOM 2182 C CA  . ILE A 1 285 ? -18.118 -12.012 -9.888  1.00 95.37 285 A 1 
ATOM 2183 C C   . ILE A 1 285 ? -18.964 -12.410 -8.669  1.00 95.27 285 A 1 
ATOM 2184 O O   . ILE A 1 285 ? -19.400 -11.547 -7.903  1.00 94.75 285 A 1 
ATOM 2185 C CB  . ILE A 1 285 ? -16.604 -12.215 -9.628  1.00 95.38 285 A 1 
ATOM 2186 C CG1 . ILE A 1 285 ? -16.090 -11.450 -8.389  1.00 94.61 285 A 1 
ATOM 2187 C CG2 . ILE A 1 285 ? -15.790 -11.863 -10.880 1.00 93.99 285 A 1 
ATOM 2188 C CD1 . ILE A 1 285 ? -14.659 -11.828 -7.979  1.00 94.16 285 A 1 
ATOM 2189 N N   . PRO A 1 286 ? -19.162 -13.722 -8.407  1.00 95.28 286 A 1 
ATOM 2190 C CA  . PRO A 1 286 ? -19.847 -14.180 -7.202  1.00 94.91 286 A 1 
ATOM 2191 C C   . PRO A 1 286 ? -19.210 -13.626 -5.919  1.00 95.48 286 A 1 
ATOM 2192 O O   . PRO A 1 286 ? -17.989 -13.670 -5.754  1.00 95.04 286 A 1 
ATOM 2193 C CB  . PRO A 1 286 ? -19.792 -15.709 -7.256  1.00 94.12 286 A 1 
ATOM 2194 C CG  . PRO A 1 286 ? -19.693 -16.005 -8.751  1.00 92.68 286 A 1 
ATOM 2195 C CD  . PRO A 1 286 ? -18.838 -14.853 -9.265  1.00 94.54 286 A 1 
ATOM 2196 N N   . ALA A 1 287 ? -20.040 -13.151 -4.983  1.00 94.38 287 A 1 
ATOM 2197 C CA  . ALA A 1 287 ? -19.580 -12.481 -3.762  1.00 94.05 287 A 1 
ATOM 2198 C C   . ALA A 1 287 ? -18.606 -13.333 -2.925  1.00 95.40 287 A 1 
ATOM 2199 O O   . ALA A 1 287 ? -17.656 -12.809 -2.345  1.00 94.76 287 A 1 
ATOM 2200 C CB  . ALA A 1 287 ? -20.820 -12.089 -2.943  1.00 91.96 287 A 1 
ATOM 2201 N N   . GLU A 1 288 ? -18.788 -14.656 -2.904  1.00 95.90 288 A 1 
ATOM 2202 C CA  . GLU A 1 288 ? -17.902 -15.604 -2.227  1.00 96.18 288 A 1 
ATOM 2203 C C   . GLU A 1 288 ? -16.492 -15.689 -2.844  1.00 96.70 288 A 1 
ATOM 2204 O O   . GLU A 1 288 ? -15.550 -16.109 -2.169  1.00 95.93 288 A 1 
ATOM 2205 C CB  . GLU A 1 288 ? -18.560 -17.000 -2.166  1.00 95.41 288 A 1 
ATOM 2206 C CG  . GLU A 1 288 ? -18.843 -17.678 -3.523  1.00 93.31 288 A 1 
ATOM 2207 C CD  . GLU A 1 288 ? -20.241 -17.385 -4.100  1.00 93.87 288 A 1 
ATOM 2208 O OE1 . GLU A 1 288 ? -20.802 -18.314 -4.719  1.00 89.19 288 A 1 
ATOM 2209 O OE2 . GLU A 1 288 ? -20.748 -16.262 -3.918  1.00 90.27 288 A 1 
ATOM 2210 N N   . ASN A 1 289 ? -16.328 -15.264 -4.097  1.00 97.09 289 A 1 
ATOM 2211 C CA  . ASN A 1 289 ? -15.038 -15.251 -4.786  1.00 97.42 289 A 1 
ATOM 2212 C C   . ASN A 1 289 ? -14.242 -13.964 -4.535  1.00 97.82 289 A 1 
ATOM 2213 O O   . ASN A 1 289 ? -13.009 -14.007 -4.590  1.00 97.41 289 A 1 
ATOM 2214 C CB  . ASN A 1 289 ? -15.250 -15.500 -6.289  1.00 97.03 289 A 1 
ATOM 2215 C CG  . ASN A 1 289 ? -15.690 -16.916 -6.612  1.00 95.69 289 A 1 
ATOM 2216 O OD1 . ASN A 1 289 ? -15.527 -17.850 -5.843  1.00 89.15 289 A 1 
ATOM 2217 N ND2 . ASN A 1 289 ? -16.220 -17.129 -7.794  1.00 89.05 289 A 1 
ATOM 2218 N N   . VAL A 1 290 ? -14.899 -12.854 -4.196  1.00 97.40 290 A 1 
ATOM 2219 C CA  . VAL A 1 290 ? -14.252 -11.546 -3.960  1.00 97.35 290 A 1 
ATOM 2220 C C   . VAL A 1 290 ? -13.063 -11.636 -2.982  1.00 97.73 290 A 1 
ATOM 2221 O O   . VAL A 1 290 ? -11.965 -11.209 -3.349  1.00 97.59 290 A 1 
ATOM 2222 C CB  . VAL A 1 290 ? -15.279 -10.481 -3.513  1.00 96.83 290 A 1 
ATOM 2223 C CG1 . VAL A 1 290 ? -14.619 -9.142  -3.167  1.00 95.33 290 A 1 
ATOM 2224 C CG2 . VAL A 1 290 ? -16.319 -10.225 -4.613  1.00 95.28 290 A 1 
ATOM 2225 N N   . PRO A 1 291 ? -13.186 -12.236 -1.776  1.00 97.68 291 A 1 
ATOM 2226 C CA  . PRO A 1 291 ? -12.049 -12.324 -0.849  1.00 97.47 291 A 1 
ATOM 2227 C C   . PRO A 1 291 ? -10.916 -13.233 -1.353  1.00 97.67 291 A 1 
ATOM 2228 O O   . PRO A 1 291 ? -9.756  -13.040 -0.981  1.00 97.16 291 A 1 
ATOM 2229 C CB  . PRO A 1 291 ? -12.647 -12.844 0.468   1.00 96.80 291 A 1 
ATOM 2230 C CG  . PRO A 1 291 ? -13.900 -13.600 0.032   1.00 95.14 291 A 1 
ATOM 2231 C CD  . PRO A 1 291 ? -14.389 -12.781 -1.153  1.00 97.05 291 A 1 
ATOM 2232 N N   . LEU A 1 292 ? -11.220 -14.223 -2.204  1.00 97.84 292 A 1 
ATOM 2233 C CA  . LEU A 1 292 ? -10.214 -15.118 -2.787  1.00 97.77 292 A 1 
ATOM 2234 C C   . LEU A 1 292 ? -9.419  -14.407 -3.887  1.00 97.88 292 A 1 
ATOM 2235 O O   . LEU A 1 292 ? -8.189  -14.493 -3.916  1.00 97.26 292 A 1 
ATOM 2236 C CB  . LEU A 1 292 ? -10.891 -16.386 -3.341  1.00 97.55 292 A 1 
ATOM 2237 C CG  . LEU A 1 292 ? -11.735 -17.180 -2.325  1.00 96.40 292 A 1 
ATOM 2238 C CD1 . LEU A 1 292 ? -12.316 -18.417 -3.008  1.00 93.62 292 A 1 
ATOM 2239 C CD2 . LEU A 1 292 ? -10.909 -17.635 -1.116  1.00 93.66 292 A 1 
ATOM 2240 N N   . VAL A 1 293 ? -10.123 -13.669 -4.750  1.00 98.06 293 A 1 
ATOM 2241 C CA  . VAL A 1 293 ? -9.526  -12.839 -5.801  1.00 98.16 293 A 1 
ATOM 2242 C C   . VAL A 1 293 ? -8.689  -11.718 -5.187  1.00 98.20 293 A 1 
ATOM 2243 O O   . VAL A 1 293 ? -7.539  -11.545 -5.591  1.00 97.95 293 A 1 
ATOM 2244 C CB  . VAL A 1 293 ? -10.615 -12.294 -6.743  1.00 98.03 293 A 1 
ATOM 2245 C CG1 . VAL A 1 293 ? -10.038 -11.286 -7.741  1.00 96.91 293 A 1 
ATOM 2246 C CG2 . VAL A 1 293 ? -11.241 -13.442 -7.545  1.00 96.82 293 A 1 
ATOM 2247 N N   . GLN A 1 294 ? -9.195  -11.038 -4.145  1.00 98.05 294 A 1 
ATOM 2248 C CA  . GLN A 1 294 ? -8.417  -10.053 -3.385  1.00 97.95 294 A 1 
ATOM 2249 C C   . GLN A 1 294 ? -7.066  -10.629 -2.944  1.00 97.74 294 A 1 
ATOM 2250 O O   . GLN A 1 294 ? -6.013  -10.066 -3.256  1.00 97.31 294 A 1 
ATOM 2251 C CB  . GLN A 1 294 ? -9.226  -9.580  -2.163  1.00 97.70 294 A 1 
ATOM 2252 C CG  . GLN A 1 294 ? -8.411  -8.654  -1.247  1.00 96.93 294 A 1 
ATOM 2253 C CD  . GLN A 1 294 ? -9.190  -8.209  -0.019  1.00 97.45 294 A 1 
ATOM 2254 O OE1 . GLN A 1 294 ? -10.131 -7.446  -0.123  1.00 94.11 294 A 1 
ATOM 2255 N NE2 . GLN A 1 294 ? -8.829  -8.650  1.164   1.00 93.03 294 A 1 
ATOM 2256 N N   . LYS A 1 295 ? -7.080  -11.763 -2.254  1.00 97.57 295 A 1 
ATOM 2257 C CA  . LYS A 1 295 ? -5.863  -12.428 -1.764  1.00 96.96 295 A 1 
ATOM 2258 C C   . LYS A 1 295 ? -4.908  -12.801 -2.901  1.00 96.63 295 A 1 
ATOM 2259 O O   . LYS A 1 295 ? -3.693  -12.648 -2.770  1.00 95.64 295 A 1 
ATOM 2260 C CB  . LYS A 1 295 ? -6.275  -13.659 -0.948  1.00 95.95 295 A 1 
ATOM 2261 C CG  . LYS A 1 295 ? -5.078  -14.360 -0.282  1.00 90.14 295 A 1 
ATOM 2262 C CD  . LYS A 1 295 ? -5.504  -15.624 0.480   1.00 86.52 295 A 1 
ATOM 2263 C CE  . LYS A 1 295 ? -6.474  -15.367 1.636   1.00 82.77 295 A 1 
ATOM 2264 N NZ  . LYS A 1 295 ? -5.831  -14.728 2.796   1.00 76.64 295 A 1 
ATOM 2265 N N   . MET A 1 296 ? -5.444  -13.294 -4.017  1.00 97.06 296 A 1 
ATOM 2266 C CA  . MET A 1 296 ? -4.671  -13.651 -5.203  1.00 96.72 296 A 1 
ATOM 2267 C C   . MET A 1 296 ? -3.981  -12.427 -5.814  1.00 96.51 296 A 1 
ATOM 2268 O O   . MET A 1 296 ? -2.761  -12.464 -6.021  1.00 96.07 296 A 1 
ATOM 2269 C CB  . MET A 1 296 ? -5.594  -14.389 -6.188  1.00 97.01 296 A 1 
ATOM 2270 C CG  . MET A 1 296 ? -4.905  -14.815 -7.486  1.00 95.94 296 A 1 
ATOM 2271 S SD  . MET A 1 296 ? -4.742  -13.538 -8.768  1.00 93.79 296 A 1 
ATOM 2272 C CE  . MET A 1 296 ? -6.480  -13.255 -9.211  1.00 86.99 296 A 1 
ATOM 2273 N N   . ILE A 1 297 ? -4.715  -11.335 -6.030  1.00 97.54 297 A 1 
ATOM 2274 C CA  . ILE A 1 297 ? -4.182  -10.082 -6.586  1.00 97.71 297 A 1 
ATOM 2275 C C   . ILE A 1 297 ? -3.104  -9.513  -5.665  1.00 97.34 297 A 1 
ATOM 2276 O O   . ILE A 1 297 ? -1.984  -9.285  -6.117  1.00 97.07 297 A 1 
ATOM 2277 C CB  . ILE A 1 297 ? -5.319  -9.065  -6.853  1.00 98.11 297 A 1 
ATOM 2278 C CG1 . ILE A 1 297 ? -6.223  -9.569  -7.999  1.00 97.98 297 A 1 
ATOM 2279 C CG2 . ILE A 1 297 ? -4.739  -7.680  -7.201  1.00 97.94 297 A 1 
ATOM 2280 C CD1 . ILE A 1 297 ? -7.473  -8.715  -8.233  1.00 97.56 297 A 1 
ATOM 2281 N N   . ILE A 1 298 ? -3.395  -9.368  -4.364  1.00 97.51 298 A 1 
ATOM 2282 C CA  . ILE A 1 298 ? -2.428  -8.849  -3.383  1.00 96.80 298 A 1 
ATOM 2283 C C   . ILE A 1 298 ? -1.125  -9.655  -3.431  1.00 95.82 298 A 1 
ATOM 2284 O O   . ILE A 1 298 ? -0.034  -9.085  -3.486  1.00 95.00 298 A 1 
ATOM 2285 C CB  . ILE A 1 298 ? -3.041  -8.840  -1.960  1.00 96.96 298 A 1 
ATOM 2286 C CG1 . ILE A 1 298 ? -4.155  -7.773  -1.859  1.00 96.60 298 A 1 
ATOM 2287 C CG2 . ILE A 1 298 ? -1.962  -8.571  -0.899  1.00 96.51 298 A 1 
ATOM 2288 C CD1 . ILE A 1 298 ? -4.982  -7.843  -0.571  1.00 96.29 298 A 1 
ATOM 2289 N N   . LYS A 1 299 ? -1.221  -10.990 -3.463  1.00 95.90 299 A 1 
ATOM 2290 C CA  . LYS A 1 299 ? -0.043  -11.862 -3.534  1.00 94.57 299 A 1 
ATOM 2291 C C   . LYS A 1 299 ? 0.770   -11.638 -4.812  1.00 94.52 299 A 1 
ATOM 2292 O O   . LYS A 1 299 ? 1.996   -11.557 -4.732  1.00 93.49 299 A 1 
ATOM 2293 C CB  . LYS A 1 299 ? -0.485  -13.326 -3.383  1.00 93.15 299 A 1 
ATOM 2294 C CG  . LYS A 1 299 ? 0.723   -14.267 -3.303  1.00 78.78 299 A 1 
ATOM 2295 C CD  . LYS A 1 299 ? 0.280   -15.725 -3.149  1.00 73.14 299 A 1 
ATOM 2296 C CE  . LYS A 1 299 ? 1.527   -16.614 -3.113  1.00 63.13 299 A 1 
ATOM 2297 N NZ  . LYS A 1 299 ? 1.184   -18.056 -3.048  1.00 55.07 299 A 1 
ATOM 2298 N N   . LYS A 1 300 ? 0.113   -11.532 -5.973  1.00 94.78 300 A 1 
ATOM 2299 C CA  . LYS A 1 300 ? 0.782   -11.297 -7.265  1.00 95.25 300 A 1 
ATOM 2300 C C   . LYS A 1 300 ? 1.477   -9.936  -7.313  1.00 95.22 300 A 1 
ATOM 2301 O O   . LYS A 1 300 ? 2.636   -9.853  -7.706  1.00 95.00 300 A 1 
ATOM 2302 C CB  . LYS A 1 300 ? -0.227  -11.422 -8.420  1.00 96.35 300 A 1 
ATOM 2303 C CG  . LYS A 1 300 ? -0.598  -12.876 -8.753  1.00 96.31 300 A 1 
ATOM 2304 C CD  . LYS A 1 300 ? -1.434  -12.909 -10.040 1.00 95.62 300 A 1 
ATOM 2305 C CE  . LYS A 1 300 ? -1.684  -14.332 -10.536 1.00 94.07 300 A 1 
ATOM 2306 N NZ  . LYS A 1 300 ? -1.992  -14.347 -11.988 1.00 92.07 300 A 1 
ATOM 2307 N N   . VAL A 1 301 ? 0.806   -8.880  -6.850  1.00 96.19 301 A 1 
ATOM 2308 C CA  . VAL A 1 301 ? 1.347   -7.512  -6.834  1.00 96.42 301 A 1 
ATOM 2309 C C   . VAL A 1 301 ? 2.545   -7.407  -5.884  1.00 95.50 301 A 1 
ATOM 2310 O O   . VAL A 1 301 ? 3.604   -6.915  -6.274  1.00 94.85 301 A 1 
ATOM 2311 C CB  . VAL A 1 301 ? 0.244   -6.504  -6.467  1.00 97.22 301 A 1 
ATOM 2312 C CG1 . VAL A 1 301 ? 0.790   -5.077  -6.422  1.00 97.02 301 A 1 
ATOM 2313 C CG2 . VAL A 1 301 ? -0.884  -6.512  -7.499  1.00 96.91 301 A 1 
ATOM 2314 N N   . ASN A 1 302 ? 2.423   -7.964  -4.674  1.00 94.97 302 A 1 
ATOM 2315 C CA  . ASN A 1 302 ? 3.524   -8.019  -3.712  1.00 93.97 302 A 1 
ATOM 2316 C C   . ASN A 1 302 ? 4.735   -8.786  -4.264  1.00 93.29 302 A 1 
ATOM 2317 O O   . ASN A 1 302 ? 5.875   -8.384  -4.035  1.00 92.09 302 A 1 
ATOM 2318 C CB  . ASN A 1 302 ? 3.022   -8.659  -2.405  1.00 93.60 302 A 1 
ATOM 2319 C CG  . ASN A 1 302 ? 2.243   -7.694  -1.530  1.00 88.69 302 A 1 
ATOM 2320 O OD1 . ASN A 1 302 ? 2.479   -6.505  -1.521  1.00 80.48 302 A 1 
ATOM 2321 N ND2 . ASN A 1 302 ? 1.361   -8.173  -0.691  1.00 80.96 302 A 1 
ATOM 2322 N N   . ALA A 1 303 ? 4.514   -9.865  -5.017  1.00 92.68 303 A 1 
ATOM 2323 C CA  . ALA A 1 303 ? 5.596   -10.670 -5.588  1.00 91.58 303 A 1 
ATOM 2324 C C   . ALA A 1 303 ? 6.494   -9.873  -6.549  1.00 91.01 303 A 1 
ATOM 2325 O O   . ALA A 1 303 ? 7.697   -10.132 -6.612  1.00 89.29 303 A 1 
ATOM 2326 C CB  . ALA A 1 303 ? 5.002   -11.900 -6.274  1.00 91.00 303 A 1 
ATOM 2327 N N   . VAL A 1 304 ? 5.952   -8.869  -7.240  1.00 92.41 304 A 1 
ATOM 2328 C CA  . VAL A 1 304 ? 6.714   -7.992  -8.144  1.00 92.46 304 A 1 
ATOM 2329 C C   . VAL A 1 304 ? 7.160   -6.677  -7.494  1.00 92.29 304 A 1 
ATOM 2330 O O   . VAL A 1 304 ? 7.788   -5.860  -8.159  1.00 91.31 304 A 1 
ATOM 2331 C CB  . VAL A 1 304 ? 5.975   -7.763  -9.473  1.00 92.98 304 A 1 
ATOM 2332 C CG1 . VAL A 1 304 ? 5.729   -9.094  -10.199 1.00 91.90 304 A 1 
ATOM 2333 C CG2 . VAL A 1 304 ? 4.640   -7.044  -9.290  1.00 91.31 304 A 1 
ATOM 2334 N N   . GLY A 1 305 ? 6.871   -6.473  -6.199  1.00 94.16 305 A 1 
ATOM 2335 C CA  . GLY A 1 305 ? 7.298   -5.283  -5.453  1.00 93.58 305 A 1 
ATOM 2336 C C   . GLY A 1 305 ? 6.557   -3.997  -5.835  1.00 94.70 305 A 1 
ATOM 2337 O O   . GLY A 1 305 ? 7.096   -2.905  -5.652  1.00 94.03 305 A 1 
ATOM 2338 N N   . LYS A 1 306 ? 5.346   -4.116  -6.371  1.00 96.06 306 A 1 
ATOM 2339 C CA  . LYS A 1 306 ? 4.435   -3.002  -6.662  1.00 96.83 306 A 1 
ATOM 2340 C C   . LYS A 1 306 ? 3.440   -2.818  -5.517  1.00 97.05 306 A 1 
ATOM 2341 O O   . LYS A 1 306 ? 3.260   -3.718  -4.694  1.00 96.68 306 A 1 
ATOM 2342 C CB  . LYS A 1 306 ? 3.746   -3.232  -8.017  1.00 97.23 306 A 1 
ATOM 2343 C CG  . LYS A 1 306 ? 4.753   -3.140  -9.177  1.00 97.11 306 A 1 
ATOM 2344 C CD  . LYS A 1 306 ? 4.078   -3.282  -10.546 1.00 96.62 306 A 1 
ATOM 2345 C CE  . LYS A 1 306 ? 5.101   -3.083  -11.669 1.00 95.72 306 A 1 
ATOM 2346 N NZ  . LYS A 1 306 ? 4.479   -3.057  -13.012 1.00 94.98 306 A 1 
ATOM 2347 N N   . VAL A 1 307 ? 2.798   -1.643  -5.433  1.00 97.34 307 A 1 
ATOM 2348 C CA  . VAL A 1 307 ? 1.833   -1.344  -4.370  1.00 98.06 307 A 1 
ATOM 2349 C C   . VAL A 1 307 ? 0.456   -1.911  -4.683  1.00 98.52 307 A 1 
ATOM 2350 O O   . VAL A 1 307 ? 0.028   -1.918  -5.836  1.00 98.06 307 A 1 
ATOM 2351 C CB  . VAL A 1 307 ? 1.734   0.157   -4.044  1.00 96.64 307 A 1 
ATOM 2352 C CG1 . VAL A 1 307 ? 3.057   0.648   -3.454  1.00 92.09 307 A 1 
ATOM 2353 C CG2 . VAL A 1 307 ? 1.366   1.031   -5.240  1.00 90.86 307 A 1 
ATOM 2354 N N   . VAL A 1 308 ? -0.263  -2.336  -3.646  1.00 98.16 308 A 1 
ATOM 2355 C CA  . VAL A 1 308 ? -1.666  -2.742  -3.758  1.00 98.25 308 A 1 
ATOM 2356 C C   . VAL A 1 308 ? -2.527  -2.033  -2.713  1.00 98.46 308 A 1 
ATOM 2357 O O   . VAL A 1 308 ? -2.209  -2.016  -1.521  1.00 98.12 308 A 1 
ATOM 2358 C CB  . VAL A 1 308 ? -1.808  -4.274  -3.766  1.00 97.29 308 A 1 
ATOM 2359 C CG1 . VAL A 1 308 ? -1.280  -4.938  -2.502  1.00 93.28 308 A 1 
ATOM 2360 C CG2 . VAL A 1 308 ? -3.254  -4.709  -4.026  1.00 92.71 308 A 1 
ATOM 2361 N N   . VAL A 1 309 ? -3.624  -1.436  -3.169  1.00 98.64 309 A 1 
ATOM 2362 C CA  . VAL A 1 309 ? -4.629  -0.752  -2.349  1.00 98.74 309 A 1 
ATOM 2363 C C   . VAL A 1 309 ? -5.880  -1.620  -2.287  1.00 98.76 309 A 1 
ATOM 2364 O O   . VAL A 1 309 ? -6.418  -1.995  -3.323  1.00 98.52 309 A 1 
ATOM 2365 C CB  . VAL A 1 309 ? -4.957  0.645   -2.912  1.00 98.64 309 A 1 
ATOM 2366 C CG1 . VAL A 1 309 ? -5.890  1.410   -1.966  1.00 98.17 309 A 1 
ATOM 2367 C CG2 . VAL A 1 309 ? -3.701  1.499   -3.140  1.00 98.12 309 A 1 
ATOM 2368 N N   . THR A 1 310 ? -6.375  -1.932  -1.087  1.00 98.44 310 A 1 
ATOM 2369 C CA  . THR A 1 310 ? -7.697  -2.570  -0.930  1.00 98.44 310 A 1 
ATOM 2370 C C   . THR A 1 310 ? -8.744  -1.489  -0.689  1.00 98.42 310 A 1 
ATOM 2371 O O   . THR A 1 310 ? -8.588  -0.670  0.222   1.00 98.02 310 A 1 
ATOM 2372 C CB  . THR A 1 310 ? -7.709  -3.608  0.195   1.00 98.20 310 A 1 
ATOM 2373 O OG1 . THR A 1 310 ? -6.655  -4.528  0.020   1.00 95.54 310 A 1 
ATOM 2374 C CG2 . THR A 1 310 ? -9.005  -4.416  0.198   1.00 96.14 310 A 1 
ATOM 2375 N N   . ALA A 1 311 ? -9.787  -1.461  -1.514  1.00 97.76 311 A 1 
ATOM 2376 C CA  . ALA A 1 311 ? -10.733 -0.356  -1.616  1.00 97.51 311 A 1 
ATOM 2377 C C   . ALA A 1 311 ? -12.198 -0.802  -1.599  1.00 97.02 311 A 1 
ATOM 2378 O O   . ALA A 1 311 ? -12.510 -1.944  -1.944  1.00 94.03 311 A 1 
ATOM 2379 C CB  . ALA A 1 311 ? -10.401 0.418   -2.893  1.00 96.96 311 A 1 
ATOM 2380 N N   . THR A 1 312 ? -13.063 0.146   -1.226  1.00 96.06 312 A 1 
ATOM 2381 C CA  . THR A 1 312 ? -14.534 0.033   -1.121  1.00 95.71 312 A 1 
ATOM 2382 C C   . THR A 1 312 ? -15.020 -0.987  -0.081  1.00 95.21 312 A 1 
ATOM 2383 O O   . THR A 1 312 ? -14.310 -1.946  0.245   1.00 91.59 312 A 1 
ATOM 2384 C CB  . THR A 1 312 ? -15.221 -0.171  -2.487  1.00 94.54 312 A 1 
ATOM 2385 O OG1 . THR A 1 312 ? -14.924 -1.447  -2.999  1.00 90.72 312 A 1 
ATOM 2386 C CG2 . THR A 1 312 ? -14.789 0.858   -3.526  1.00 91.09 312 A 1 
ATOM 2387 N N   . GLN A 1 313 ? -16.218 -0.777  0.468   1.00 93.94 313 A 1 
ATOM 2388 C CA  . GLN A 1 313 ? -16.843 -1.651  1.478   1.00 94.28 313 A 1 
ATOM 2389 C C   . GLN A 1 313 ? -15.940 -1.959  2.692   1.00 95.31 313 A 1 
ATOM 2390 O O   . GLN A 1 313 ? -15.937 -3.065  3.223   1.00 90.58 313 A 1 
ATOM 2391 C CB  . GLN A 1 313 ? -17.381 -2.931  0.815   1.00 92.24 313 A 1 
ATOM 2392 C CG  . GLN A 1 313 ? -18.424 -2.654  -0.278  1.00 90.69 313 A 1 
ATOM 2393 C CD  . GLN A 1 313 ? -18.961 -3.943  -0.897  1.00 85.90 313 A 1 
ATOM 2394 O OE1 . GLN A 1 313 ? -18.373 -5.016  -0.822  1.00 80.24 313 A 1 
ATOM 2395 N NE2 . GLN A 1 313 ? -20.101 -3.891  -1.544  1.00 76.84 313 A 1 
ATOM 2396 N N   . MET A 1 314 ? -15.134 -0.989  3.138   1.00 95.27 314 A 1 
ATOM 2397 C CA  . MET A 1 314 ? -14.185 -1.175  4.247   1.00 96.49 314 A 1 
ATOM 2398 C C   . MET A 1 314 ? -14.851 -0.917  5.602   1.00 97.22 314 A 1 
ATOM 2399 O O   . MET A 1 314 ? -14.964 -1.832  6.406   1.00 94.87 314 A 1 
ATOM 2400 C CB  . MET A 1 314 ? -12.945 -0.290  4.057   1.00 95.77 314 A 1 
ATOM 2401 C CG  . MET A 1 314 ? -12.127 -0.638  2.806   1.00 95.52 314 A 1 
ATOM 2402 S SD  . MET A 1 314 ? -11.324 -2.272  2.788   1.00 95.27 314 A 1 
ATOM 2403 C CE  . MET A 1 314 ? -9.996  -2.044  3.981   1.00 91.46 314 A 1 
ATOM 2404 N N   . LEU A 1 315 ? -15.276 0.328   5.862   1.00 96.48 315 A 1 
ATOM 2405 C CA  . LEU A 1 315 ? -15.960 0.754   7.091   1.00 97.12 315 A 1 
ATOM 2406 C C   . LEU A 1 315 ? -17.273 1.490   6.754   1.00 97.34 315 A 1 
ATOM 2407 O O   . LEU A 1 315 ? -17.599 2.507   7.364   1.00 95.77 315 A 1 
ATOM 2408 C CB  . LEU A 1 315 ? -15.015 1.627   7.952   1.00 96.84 315 A 1 
ATOM 2409 C CG  . LEU A 1 315 ? -13.719 0.964   8.447   1.00 96.35 315 A 1 
ATOM 2410 C CD1 . LEU A 1 315 ? -12.908 1.976   9.267   1.00 94.32 315 A 1 
ATOM 2411 C CD2 . LEU A 1 315 ? -13.971 -0.246  9.350   1.00 94.78 315 A 1 
ATOM 2412 N N   . GLU A 1 316 ? -18.023 0.986   5.778   1.00 97.44 316 A 1 
ATOM 2413 C CA  . GLU A 1 316 ? -19.158 1.667   5.130   1.00 97.07 316 A 1 
ATOM 2414 C C   . GLU A 1 316 ? -20.188 2.215   6.132   1.00 97.46 316 A 1 
ATOM 2415 O O   . GLU A 1 316 ? -20.649 3.352   6.022   1.00 95.15 316 A 1 
ATOM 2416 C CB  . GLU A 1 316 ? -19.830 0.660   4.174   1.00 95.13 316 A 1 
ATOM 2417 C CG  . GLU A 1 316 ? -20.725 1.327   3.113   1.00 89.57 316 A 1 
ATOM 2418 C CD  . GLU A 1 316 ? -19.930 2.093   2.041   1.00 85.76 316 A 1 
ATOM 2419 O OE1 . GLU A 1 316 ? -20.534 2.961   1.392   1.00 75.81 316 A 1 
ATOM 2420 O OE2 . GLU A 1 316 ? -18.714 1.832   1.897   1.00 76.02 316 A 1 
ATOM 2421 N N   . SER A 1 317 ? -20.503 1.432   7.180   1.00 97.32 317 A 1 
ATOM 2422 C CA  . SER A 1 317 ? -21.480 1.848   8.193   1.00 97.54 317 A 1 
ATOM 2423 C C   . SER A 1 317 ? -21.048 3.087   8.983   1.00 97.68 317 A 1 
ATOM 2424 O O   . SER A 1 317 ? -21.888 3.767   9.572   1.00 96.88 317 A 1 
ATOM 2425 C CB  . SER A 1 317 ? -21.797 0.693   9.146   1.00 97.24 317 A 1 
ATOM 2426 O OG  . SER A 1 317 ? -20.749 0.460   10.068  1.00 94.67 317 A 1 
ATOM 2427 N N   . MET A 1 318 ? -19.744 3.424   8.975   1.00 96.33 318 A 1 
ATOM 2428 C CA  . MET A 1 318 ? -19.221 4.625   9.635   1.00 96.91 318 A 1 
ATOM 2429 C C   . MET A 1 318 ? -19.567 5.927   8.902   1.00 97.05 318 A 1 
ATOM 2430 O O   . MET A 1 318 ? -19.338 7.001   9.461   1.00 96.49 318 A 1 
ATOM 2431 C CB  . MET A 1 318 ? -17.710 4.526   9.896   1.00 97.49 318 A 1 
ATOM 2432 C CG  . MET A 1 318 ? -17.366 3.415   10.886  1.00 96.96 318 A 1 
ATOM 2433 S SD  . MET A 1 318 ? -15.672 3.479   11.557  1.00 97.01 318 A 1 
ATOM 2434 C CE  . MET A 1 318 ? -15.755 5.006   12.531  1.00 93.64 318 A 1 
ATOM 2435 N N   . GLN A 1 319 ? -20.178 5.867   7.723   1.00 97.42 319 A 1 
ATOM 2436 C CA  . GLN A 1 319 ? -20.823 7.047   7.131   1.00 96.67 319 A 1 
ATOM 2437 C C   . GLN A 1 319 ? -21.912 7.623   8.054   1.00 96.48 319 A 1 
ATOM 2438 O O   . GLN A 1 319 ? -22.034 8.836   8.179   1.00 94.72 319 A 1 
ATOM 2439 C CB  . GLN A 1 319 ? -21.415 6.696   5.757   1.00 96.03 319 A 1 
ATOM 2440 C CG  . GLN A 1 319 ? -20.331 6.381   4.720   1.00 93.33 319 A 1 
ATOM 2441 C CD  . GLN A 1 319 ? -20.902 6.288   3.307   1.00 93.71 319 A 1 
ATOM 2442 O OE1 . GLN A 1 319 ? -21.545 7.204   2.821   1.00 86.46 319 A 1 
ATOM 2443 N NE2 . GLN A 1 319 ? -20.674 5.220   2.595   1.00 84.66 319 A 1 
ATOM 2444 N N   . GLU A 1 320 ? -22.646 6.751   8.756   1.00 96.26 320 A 1 
ATOM 2445 C CA  . GLU A 1 320 ? -23.768 7.138   9.625   1.00 95.99 320 A 1 
ATOM 2446 C C   . GLU A 1 320 ? -23.535 6.805   11.107  1.00 96.58 320 A 1 
ATOM 2447 O O   . GLU A 1 320 ? -24.270 7.262   11.985  1.00 94.02 320 A 1 
ATOM 2448 C CB  . GLU A 1 320 ? -25.047 6.452   9.133   1.00 95.01 320 A 1 
ATOM 2449 C CG  . GLU A 1 320 ? -25.429 6.837   7.693   1.00 90.10 320 A 1 
ATOM 2450 C CD  . GLU A 1 320 ? -26.777 6.245   7.256   1.00 85.69 320 A 1 
ATOM 2451 O OE1 . GLU A 1 320 ? -27.247 6.626   6.160   1.00 76.46 320 A 1 
ATOM 2452 O OE2 . GLU A 1 320 ? -27.362 5.435   8.022   1.00 76.98 320 A 1 
ATOM 2453 N N   . ASN A 1 321 ? -22.505 6.005   11.422  1.00 96.35 321 A 1 
ATOM 2454 C CA  . ASN A 1 321 ? -22.235 5.514   12.774  1.00 96.98 321 A 1 
ATOM 2455 C C   . ASN A 1 321 ? -20.810 5.860   13.235  1.00 97.32 321 A 1 
ATOM 2456 O O   . ASN A 1 321 ? -19.854 5.687   12.487  1.00 95.80 321 A 1 
ATOM 2457 C CB  . ASN A 1 321 ? -22.482 4.001   12.834  1.00 96.15 321 A 1 
ATOM 2458 C CG  . ASN A 1 321 ? -23.923 3.636   12.535  1.00 92.10 321 A 1 
ATOM 2459 O OD1 . ASN A 1 321 ? -24.777 3.681   13.409  1.00 81.84 321 A 1 
ATOM 2460 N ND2 . ASN A 1 321 ? -24.226 3.261   11.317  1.00 81.37 321 A 1 
ATOM 2461 N N   . PRO A 1 322 ? -20.611 6.228   14.520  1.00 97.30 322 A 1 
ATOM 2462 C CA  . PRO A 1 322 ? -19.280 6.577   15.031  1.00 96.90 322 A 1 
ATOM 2463 C C   . PRO A 1 322 ? -18.362 5.365   15.262  1.00 97.13 322 A 1 
ATOM 2464 O O   . PRO A 1 322 ? -17.228 5.507   15.737  1.00 95.65 322 A 1 
ATOM 2465 C CB  . PRO A 1 322 ? -19.562 7.327   16.335  1.00 96.51 322 A 1 
ATOM 2466 C CG  . PRO A 1 322 ? -20.858 6.678   16.835  1.00 95.55 322 A 1 
ATOM 2467 C CD  . PRO A 1 322 ? -21.624 6.414   15.543  1.00 97.27 322 A 1 
ATOM 2468 N N   . ARG A 1 323 ? -18.856 4.143   15.009  1.00 96.88 323 A 1 
ATOM 2469 C CA  . ARG A 1 323 ? -18.136 2.874   15.168  1.00 97.49 323 A 1 
ATOM 2470 C C   . ARG A 1 323 ? -18.550 1.902   14.073  1.00 97.97 323 A 1 
ATOM 2471 O O   . ARG A 1 323 ? -19.735 1.882   13.734  1.00 97.09 323 A 1 
ATOM 2472 C CB  . ARG A 1 323 ? -18.432 2.248   16.545  1.00 96.35 323 A 1 
ATOM 2473 C CG  . ARG A 1 323 ? -17.815 3.053   17.699  1.00 91.60 323 A 1 
ATOM 2474 C CD  . ARG A 1 323 ? -18.055 2.375   19.055  1.00 90.58 323 A 1 
ATOM 2475 N NE  . ARG A 1 323 ? -19.476 2.426   19.438  1.00 83.68 323 A 1 
ATOM 2476 C CZ  . ARG A 1 323 ? -20.020 1.883   20.517  1.00 81.96 323 A 1 
ATOM 2477 N NH1 . ARG A 1 323 ? -19.304 1.212   21.377  1.00 69.79 323 A 1 
ATOM 2478 N NH2 . ARG A 1 323 ? -21.298 2.018   20.752  1.00 71.52 323 A 1 
ATOM 2479 N N   . PRO A 1 324 ? -17.629 1.045   13.593  1.00 97.63 324 A 1 
ATOM 2480 C CA  . PRO A 1 324 ? -17.950 0.044   12.588  1.00 97.65 324 A 1 
ATOM 2481 C C   . PRO A 1 324 ? -18.667 -1.161  13.204  1.00 97.84 324 A 1 
ATOM 2482 O O   . PRO A 1 324 ? -18.632 -1.401  14.422  1.00 97.01 324 A 1 
ATOM 2483 C CB  . PRO A 1 324 ? -16.601 -0.352  11.989  1.00 97.37 324 A 1 
ATOM 2484 C CG  . PRO A 1 324 ? -15.673 -0.268  13.199  1.00 96.93 324 A 1 
ATOM 2485 C CD  . PRO A 1 324 ? -16.230 0.919   13.976  1.00 97.59 324 A 1 
ATOM 2486 N N   . THR A 1 325 ? -19.248 -1.976  12.341  1.00 97.31 325 A 1 
ATOM 2487 C CA  . THR A 1 325 ? -19.682 -3.334  12.669  1.00 97.13 325 A 1 
ATOM 2488 C C   . THR A 1 325 ? -18.476 -4.254  12.909  1.00 97.49 325 A 1 
ATOM 2489 O O   . THR A 1 325 ? -17.329 -3.957  12.571  1.00 96.97 325 A 1 
ATOM 2490 C CB  . THR A 1 325 ? -20.583 -3.922  11.575  1.00 96.87 325 A 1 
ATOM 2491 O OG1 . THR A 1 325 ? -19.830 -4.139  10.415  1.00 94.73 325 A 1 
ATOM 2492 C CG2 . THR A 1 325 ? -21.792 -3.050  11.235  1.00 93.70 325 A 1 
ATOM 2493 N N   . ARG A 1 326 ? -18.721 -5.436  13.496  1.00 97.83 326 A 1 
ATOM 2494 C CA  . ARG A 1 326 ? -17.663 -6.450  13.665  1.00 97.90 326 A 1 
ATOM 2495 C C   . ARG A 1 326 ? -17.206 -7.038  12.330  1.00 98.05 326 A 1 
ATOM 2496 O O   . ARG A 1 326 ? -16.049 -7.423  12.220  1.00 97.23 326 A 1 
ATOM 2497 C CB  . ARG A 1 326 ? -18.126 -7.595  14.582  1.00 97.31 326 A 1 
ATOM 2498 C CG  . ARG A 1 326 ? -18.490 -7.129  15.992  1.00 92.21 326 A 1 
ATOM 2499 C CD  . ARG A 1 326 ? -18.867 -8.344  16.843  1.00 89.67 326 A 1 
ATOM 2500 N NE  . ARG A 1 326 ? -19.780 -7.972  17.938  1.00 83.95 326 A 1 
ATOM 2501 C CZ  . ARG A 1 326 ? -20.445 -8.817  18.705  1.00 83.75 326 A 1 
ATOM 2502 N NH1 . ARG A 1 326 ? -20.278 -10.106 18.624  1.00 71.68 326 A 1 
ATOM 2503 N NH2 . ARG A 1 326 ? -21.316 -8.370  19.567  1.00 71.82 326 A 1 
ATOM 2504 N N   . ALA A 1 327 ? -18.123 -7.133  11.367  1.00 97.55 327 A 1 
ATOM 2505 C CA  . ALA A 1 327 ? -17.832 -7.651  10.036  1.00 97.36 327 A 1 
ATOM 2506 C C   . ALA A 1 327 ? -16.851 -6.730  9.295   1.00 97.56 327 A 1 
ATOM 2507 O O   . ALA A 1 327 ? -15.809 -7.203  8.861   1.00 96.77 327 A 1 
ATOM 2508 C CB  . ALA A 1 327 ? -19.153 -7.839  9.281   1.00 96.82 327 A 1 
ATOM 2509 N N   . GLU A 1 328 ? -17.118 -5.423  9.272   1.00 97.49 328 A 1 
ATOM 2510 C CA  . GLU A 1 328 ? -16.226 -4.425  8.664   1.00 97.62 328 A 1 
ATOM 2511 C C   . GLU A 1 328 ? -14.848 -4.392  9.332   1.00 97.83 328 A 1 
ATOM 2512 O O   . GLU A 1 328 ? -13.820 -4.421  8.659   1.00 97.49 328 A 1 
ATOM 2513 C CB  . GLU A 1 328 ? -16.878 -3.047  8.798   1.00 97.50 328 A 1 
ATOM 2514 C CG  . GLU A 1 328 ? -18.102 -2.869  7.890   1.00 96.88 328 A 1 
ATOM 2515 C CD  . GLU A 1 328 ? -18.986 -1.711  8.364   1.00 97.82 328 A 1 
ATOM 2516 O OE1 . GLU A 1 328 ? -19.585 -1.017  7.532   1.00 95.42 328 A 1 
ATOM 2517 O OE2 . GLU A 1 328 ? -19.124 -1.557  9.599   1.00 95.99 328 A 1 
ATOM 2518 N N   . ALA A 1 329 ? -14.794 -4.414  10.672  1.00 98.05 329 A 1 
ATOM 2519 C CA  . ALA A 1 329 ? -13.515 -4.454  11.380  1.00 98.01 329 A 1 
ATOM 2520 C C   . ALA A 1 329 ? -12.699 -5.719  11.054  1.00 97.99 329 A 1 
ATOM 2521 O O   . ALA A 1 329 ? -11.474 -5.652  10.950  1.00 97.52 329 A 1 
ATOM 2522 C CB  . ALA A 1 329 ? -13.788 -4.331  12.882  1.00 97.79 329 A 1 
ATOM 2523 N N   . SER A 1 330 ? -13.373 -6.868  10.898  1.00 97.95 330 A 1 
ATOM 2524 C CA  . SER A 1 330 ? -12.734 -8.120  10.479  1.00 97.68 330 A 1 
ATOM 2525 C C   . SER A 1 330 ? -12.254 -8.063  9.035   1.00 97.64 330 A 1 
ATOM 2526 O O   . SER A 1 330 ? -11.197 -8.609  8.736   1.00 96.77 330 A 1 
ATOM 2527 C CB  . SER A 1 330 ? -13.712 -9.290  10.640  1.00 97.07 330 A 1 
ATOM 2528 O OG  . SER A 1 330 ? -13.053 -10.518 10.383  1.00 90.04 330 A 1 
ATOM 2529 N N   . ASP A 1 331 ? -13.009 -7.427  8.157   1.00 97.39 331 A 1 
ATOM 2530 C CA  . ASP A 1 331 ? -12.678 -7.281  6.744   1.00 97.35 331 A 1 
ATOM 2531 C C   . ASP A 1 331 ? -11.431 -6.406  6.532   1.00 97.59 331 A 1 
ATOM 2532 O O   . ASP A 1 331 ? -10.484 -6.817  5.858   1.00 96.63 331 A 1 
ATOM 2533 C CB  . ASP A 1 331 ? -13.918 -6.739  6.032   1.00 96.77 331 A 1 
ATOM 2534 C CG  . ASP A 1 331 ? -13.634 -6.490  4.567   1.00 95.00 331 A 1 
ATOM 2535 O OD1 . ASP A 1 331 ? -13.110 -7.400  3.892   1.00 90.68 331 A 1 
ATOM 2536 O OD2 . ASP A 1 331 ? -13.879 -5.355  4.125   1.00 90.69 331 A 1 
ATOM 2537 N N   . VAL A 1 332 ? -11.347 -5.262  7.219   1.00 97.92 332 A 1 
ATOM 2538 C CA  . VAL A 1 332 ? -10.134 -4.428  7.226   1.00 97.92 332 A 1 
ATOM 2539 C C   . VAL A 1 332 ? -8.927  -5.213  7.750   1.00 97.97 332 A 1 
ATOM 2540 O O   . VAL A 1 332 ? -7.846  -5.156  7.162   1.00 97.69 332 A 1 
ATOM 2541 C CB  . VAL A 1 332 ? -10.347 -3.151  8.062   1.00 97.78 332 A 1 
ATOM 2542 C CG1 . VAL A 1 332 ? -9.061  -2.320  8.168   1.00 96.89 332 A 1 
ATOM 2543 C CG2 . VAL A 1 332 ? -11.431 -2.255  7.453   1.00 96.82 332 A 1 
ATOM 2544 N N   . ALA A 1 333 ? -9.097  -5.977  8.836   1.00 97.85 333 A 1 
ATOM 2545 C CA  . ALA A 1 333 ? -8.021  -6.811  9.369   1.00 97.55 333 A 1 
ATOM 2546 C C   . ALA A 1 333 ? -7.570  -7.883  8.361   1.00 97.18 333 A 1 
ATOM 2547 O O   . ALA A 1 333 ? -6.368  -8.099  8.203   1.00 96.66 333 A 1 
ATOM 2548 C CB  . ALA A 1 333 ? -8.478  -7.433  10.693  1.00 97.39 333 A 1 
ATOM 2549 N N   . ASN A 1 334 ? -8.506  -8.514  7.639   1.00 97.46 334 A 1 
ATOM 2550 C CA  . ASN A 1 334 ? -8.191  -9.504  6.606   1.00 97.25 334 A 1 
ATOM 2551 C C   . ASN A 1 334 ? -7.390  -8.900  5.447   1.00 97.15 334 A 1 
ATOM 2552 O O   . ASN A 1 334 ? -6.433  -9.528  4.998   1.00 96.18 334 A 1 
ATOM 2553 C CB  . ASN A 1 334 ? -9.485  -10.160 6.098   1.00 96.63 334 A 1 
ATOM 2554 C CG  . ASN A 1 334 ? -10.081 -11.146 7.085   1.00 92.35 334 A 1 
ATOM 2555 O OD1 . ASN A 1 334 ? -9.404  -11.776 7.886   1.00 84.07 334 A 1 
ATOM 2556 N ND2 . ASN A 1 334 ? -11.374 -11.343 7.033   1.00 83.06 334 A 1 
ATOM 2557 N N   . ALA A 1 335 ? -7.694  -7.673  5.020   1.00 97.53 335 A 1 
ATOM 2558 C CA  . ALA A 1 335 ? -6.897  -6.986  4.001   1.00 97.57 335 A 1 
ATOM 2559 C C   . ALA A 1 335 ? -5.437  -6.785  4.453   1.00 97.40 335 A 1 
ATOM 2560 O O   . ALA A 1 335 ? -4.504  -7.000  3.676   1.00 97.00 335 A 1 
ATOM 2561 C CB  . ALA A 1 335 ? -7.587  -5.659  3.666   1.00 97.78 335 A 1 
ATOM 2562 N N   . VAL A 1 336 ? -5.218  -6.448  5.730   1.00 97.21 336 A 1 
ATOM 2563 C CA  . VAL A 1 336 ? -3.865  -6.360  6.313   1.00 96.83 336 A 1 
ATOM 2564 C C   . VAL A 1 336 ? -3.194  -7.736  6.369   1.00 96.23 336 A 1 
ATOM 2565 O O   . VAL A 1 336 ? -2.020  -7.859  6.013   1.00 95.44 336 A 1 
ATOM 2566 C CB  . VAL A 1 336 ? -3.898  -5.706  7.707   1.00 96.78 336 A 1 
ATOM 2567 C CG1 . VAL A 1 336 ? -2.506  -5.648  8.350   1.00 96.28 336 A 1 
ATOM 2568 C CG2 . VAL A 1 336 ? -4.423  -4.268  7.630   1.00 96.42 336 A 1 
ATOM 2569 N N   . PHE A 1 337 ? -3.918  -8.785  6.763   1.00 95.93 337 A 1 
ATOM 2570 C CA  . PHE A 1 337 ? -3.398  -10.158 6.800   1.00 95.01 337 A 1 
ATOM 2571 C C   . PHE A 1 337 ? -3.072  -10.713 5.408   1.00 94.31 337 A 1 
ATOM 2572 O O   . PHE A 1 337 ? -2.134  -11.504 5.264   1.00 92.97 337 A 1 
ATOM 2573 C CB  . PHE A 1 337 ? -4.398  -11.084 7.514   1.00 94.83 337 A 1 
ATOM 2574 C CG  . PHE A 1 337 ? -4.699  -10.754 8.970   1.00 95.11 337 A 1 
ATOM 2575 C CD1 . PHE A 1 337 ? -3.728  -10.176 9.807   1.00 93.66 337 A 1 
ATOM 2576 C CD2 . PHE A 1 337 ? -5.969  -11.063 9.503   1.00 93.95 337 A 1 
ATOM 2577 C CE1 . PHE A 1 337 ? -4.021  -9.888  11.153  1.00 93.73 337 A 1 
ATOM 2578 C CE2 . PHE A 1 337 ? -6.261  -10.779 10.850  1.00 93.60 337 A 1 
ATOM 2579 C CZ  . PHE A 1 337 ? -5.286  -10.189 11.675  1.00 93.92 337 A 1 
ATOM 2580 N N   . ASP A 1 338 ? -3.803  -10.285 4.387   1.00 95.19 338 A 1 
ATOM 2581 C CA  . ASP A 1 338 ? -3.528  -10.616 2.987   1.00 95.06 338 A 1 
ATOM 2582 C C   . ASP A 1 338 ? -2.260  -9.932  2.463   1.00 94.74 338 A 1 
ATOM 2583 O O   . ASP A 1 338 ? -1.665  -10.405 1.491   1.00 93.87 338 A 1 
ATOM 2584 C CB  . ASP A 1 338 ? -4.757  -10.275 2.122   1.00 95.56 338 A 1 
ATOM 2585 C CG  . ASP A 1 338 ? -5.926  -11.248 2.328   1.00 95.26 338 A 1 
ATOM 2586 O OD1 . ASP A 1 338 ? -5.704  -12.334 2.917   1.00 93.91 338 A 1 
ATOM 2587 O OD2 . ASP A 1 338 ? -7.026  -11.011 1.789   1.00 94.03 338 A 1 
ATOM 2588 N N   . GLY A 1 339 ? -1.799  -8.874  3.141   1.00 94.64 339 A 1 
ATOM 2589 C CA  . GLY A 1 339 ? -0.571  -8.153  2.815   1.00 94.64 339 A 1 
ATOM 2590 C C   . GLY A 1 339 ? -0.790  -6.904  1.966   1.00 95.56 339 A 1 
ATOM 2591 O O   . GLY A 1 339 ? 0.117   -6.539  1.217   1.00 95.44 339 A 1 
ATOM 2592 N N   . THR A 1 340 ? -1.948  -6.250  2.064   1.00 96.24 340 A 1 
ATOM 2593 C CA  . THR A 1 340 ? -2.184  -4.973  1.368   1.00 97.04 340 A 1 
ATOM 2594 C C   . THR A 1 340 ? -1.179  -3.895  1.801   1.00 97.18 340 A 1 
ATOM 2595 O O   . THR A 1 340 ? -0.755  -3.848  2.960   1.00 97.10 340 A 1 
ATOM 2596 C CB  . THR A 1 340 ? -3.637  -4.495  1.532   1.00 97.34 340 A 1 
ATOM 2597 O OG1 . THR A 1 340 ? -3.938  -3.543  0.540   1.00 96.42 340 A 1 
ATOM 2598 C CG2 . THR A 1 340 ? -3.951  -3.866  2.887   1.00 96.41 340 A 1 
ATOM 2599 N N   . ASP A 1 341 ? -0.772  -3.023  0.879   1.00 97.97 341 A 1 
ATOM 2600 C CA  . ASP A 1 341 ? 0.073   -1.868  1.198   1.00 98.20 341 A 1 
ATOM 2601 C C   . ASP A 1 341 ? -0.747  -0.726  1.796   1.00 98.46 341 A 1 
ATOM 2602 O O   . ASP A 1 341 ? -0.282  -0.035  2.707   1.00 98.22 341 A 1 
ATOM 2603 C CB  . ASP A 1 341 ? 0.813   -1.384  -0.058  1.00 98.02 341 A 1 
ATOM 2604 C CG  . ASP A 1 341 ? 1.882   -2.382  -0.501  1.00 97.54 341 A 1 
ATOM 2605 O OD1 . ASP A 1 341 ? 3.026   -2.292  0.007   1.00 95.40 341 A 1 
ATOM 2606 O OD2 . ASP A 1 341 ? 1.559   -3.290  -1.288  1.00 95.59 341 A 1 
ATOM 2607 N N   . ALA A 1 342 ? -1.981  -0.557  1.315   1.00 98.56 342 A 1 
ATOM 2608 C CA  . ALA A 1 342 ? -2.893  0.471   1.785   1.00 98.70 342 A 1 
ATOM 2609 C C   . ALA A 1 342 ? -4.345  -0.016  1.877   1.00 98.76 342 A 1 
ATOM 2610 O O   . ALA A 1 342 ? -4.813  -0.817  1.064   1.00 98.57 342 A 1 
ATOM 2611 C CB  . ALA A 1 342 ? -2.761  1.707   0.888   1.00 98.57 342 A 1 
ATOM 2612 N N   . THR A 1 343 ? -5.079  0.531   2.844   1.00 98.56 343 A 1 
ATOM 2613 C CA  . THR A 1 343 ? -6.540  0.433   2.954   1.00 98.62 343 A 1 
ATOM 2614 C C   . THR A 1 343 ? -7.167  1.775   2.579   1.00 98.69 343 A 1 
ATOM 2615 O O   . THR A 1 343 ? -6.586  2.825   2.872   1.00 98.49 343 A 1 
ATOM 2616 C CB  . THR A 1 343 ? -6.969  0.002   4.363   1.00 98.38 343 A 1 
ATOM 2617 O OG1 . THR A 1 343 ? -6.393  0.843   5.339   1.00 97.00 343 A 1 
ATOM 2618 C CG2 . THR A 1 343 ? -6.536  -1.428  4.676   1.00 97.01 343 A 1 
ATOM 2619 N N   . MET A 1 344 ? -8.338  1.767   1.937   1.00 98.72 344 A 1 
ATOM 2620 C CA  . MET A 1 344 ? -8.987  2.982   1.441   1.00 98.73 344 A 1 
ATOM 2621 C C   . MET A 1 344 ? -10.348 3.230   2.093   1.00 98.71 344 A 1 
ATOM 2622 O O   . MET A 1 344 ? -11.171 2.325   2.176   1.00 98.20 344 A 1 
ATOM 2623 C CB  . MET A 1 344 ? -9.093  2.938   -0.091  1.00 98.51 344 A 1 
ATOM 2624 C CG  . MET A 1 344 ? -9.584  4.267   -0.677  1.00 97.47 344 A 1 
ATOM 2625 S SD  . MET A 1 344 ? -9.561  4.332   -2.482  1.00 97.21 344 A 1 
ATOM 2626 C CE  . MET A 1 344 ? -11.225 3.695   -2.820  1.00 93.35 344 A 1 
ATOM 2627 N N   . LEU A 1 345 ? -10.574 4.485   2.495   1.00 98.51 345 A 1 
ATOM 2628 C CA  . LEU A 1 345 ? -11.882 5.016   2.871   1.00 98.43 345 A 1 
ATOM 2629 C C   . LEU A 1 345 ? -12.481 5.786   1.686   1.00 98.31 345 A 1 
ATOM 2630 O O   . LEU A 1 345 ? -11.798 6.605   1.058   1.00 97.59 345 A 1 
ATOM 2631 C CB  . LEU A 1 345 ? -11.741 5.916   4.103   1.00 98.18 345 A 1 
ATOM 2632 C CG  . LEU A 1 345 ? -11.309 5.172   5.377   1.00 97.51 345 A 1 
ATOM 2633 C CD1 . LEU A 1 345 ? -10.914 6.177   6.454   1.00 96.45 345 A 1 
ATOM 2634 C CD2 . LEU A 1 345 ? -12.426 4.292   5.939   1.00 96.04 345 A 1 
ATOM 2635 N N   . SER A 1 346 ? -13.745 5.512   1.397   1.00 97.57 346 A 1 
ATOM 2636 C CA  . SER A 1 346 ? -14.516 6.120   0.306   1.00 97.11 346 A 1 
ATOM 2637 C C   . SER A 1 346 ? -15.521 7.131   0.878   1.00 97.12 346 A 1 
ATOM 2638 O O   . SER A 1 346 ? -15.111 8.215   1.308   1.00 94.46 346 A 1 
ATOM 2639 C CB  . SER A 1 346 ? -15.165 5.020   -0.558  1.00 95.85 346 A 1 
ATOM 2640 O OG  . SER A 1 346 ? -14.183 4.144   -1.074  1.00 91.22 346 A 1 
ATOM 2641 N N   . GLY A 1 347 ? -16.805 6.786   0.923   1.00 95.61 347 A 1 
ATOM 2642 C CA  . GLY A 1 347 ? -17.867 7.632   1.479   1.00 95.24 347 A 1 
ATOM 2643 C C   . GLY A 1 347 ? -17.658 7.997   2.947   1.00 96.35 347 A 1 
ATOM 2644 O O   . GLY A 1 347 ? -17.978 9.111   3.353   1.00 95.10 347 A 1 
ATOM 2645 N N   . GLU A 1 348 ? -17.025 7.112   3.721   1.00 96.43 348 A 1 
ATOM 2646 C CA  . GLU A 1 348 ? -16.765 7.278   5.155   1.00 96.44 348 A 1 
ATOM 2647 C C   . GLU A 1 348 ? -16.022 8.582   5.470   1.00 97.08 348 A 1 
ATOM 2648 O O   . GLU A 1 348 ? -16.305 9.244   6.475   1.00 95.34 348 A 1 
ATOM 2649 C CB  . GLU A 1 348 ? -15.929 6.092   5.683   1.00 96.32 348 A 1 
ATOM 2650 C CG  . GLU A 1 348 ? -16.468 4.685   5.353   1.00 95.39 348 A 1 
ATOM 2651 C CD  . GLU A 1 348 ? -15.794 4.068   4.119   1.00 96.44 348 A 1 
ATOM 2652 O OE1 . GLU A 1 348 ? -15.288 2.926   4.222   1.00 93.70 348 A 1 
ATOM 2653 O OE2 . GLU A 1 348 ? -15.691 4.758   3.081   1.00 94.86 348 A 1 
ATOM 2654 N N   . SER A 1 349 ? -15.075 8.961   4.622   1.00 96.18 349 A 1 
ATOM 2655 C CA  . SER A 1 349 ? -14.286 10.187  4.787   1.00 95.85 349 A 1 
ATOM 2656 C C   . SER A 1 349 ? -14.701 11.325  3.854   1.00 95.89 349 A 1 
ATOM 2657 O O   . SER A 1 349 ? -14.395 12.482  4.139   1.00 94.55 349 A 1 
ATOM 2658 C CB  . SER A 1 349 ? -12.795 9.879   4.659   1.00 96.04 349 A 1 
ATOM 2659 O OG  . SER A 1 349 ? -12.475 9.302   3.407   1.00 96.21 349 A 1 
ATOM 2660 N N   . ALA A 1 350 ? -15.412 11.024  2.761   1.00 95.92 350 A 1 
ATOM 2661 C CA  . ALA A 1 350 ? -15.803 12.023  1.771   1.00 95.20 350 A 1 
ATOM 2662 C C   . ALA A 1 350 ? -17.118 12.744  2.099   1.00 95.12 350 A 1 
ATOM 2663 O O   . ALA A 1 350 ? -17.222 13.952  1.884   1.00 93.59 350 A 1 
ATOM 2664 C CB  . ALA A 1 350 ? -15.894 11.343  0.404   1.00 94.81 350 A 1 
ATOM 2665 N N   . ASN A 1 351 ? -18.121 12.014  2.581   1.00 95.38 351 A 1 
ATOM 2666 C CA  . ASN A 1 351 ? -19.478 12.516  2.817   1.00 94.41 351 A 1 
ATOM 2667 C C   . ASN A 1 351 ? -20.145 11.922  4.067   1.00 95.18 351 A 1 
ATOM 2668 O O   . ASN A 1 351 ? -21.312 12.207  4.330   1.00 90.44 351 A 1 
ATOM 2669 C CB  . ASN A 1 351 ? -20.331 12.314  1.543   1.00 91.31 351 A 1 
ATOM 2670 C CG  . ASN A 1 351 ? -20.498 10.854  1.139   1.00 85.87 351 A 1 
ATOM 2671 O OD1 . ASN A 1 351 ? -19.768 9.980   1.546   1.00 73.51 351 A 1 
ATOM 2672 N ND2 . ASN A 1 351 ? -21.436 10.539  0.281   1.00 75.42 351 A 1 
ATOM 2673 N N   . GLY A 1 352 ? -19.420 11.120  4.855   1.00 94.52 352 A 1 
ATOM 2674 C CA  . GLY A 1 352 ? -19.909 10.558  6.106   1.00 94.81 352 A 1 
ATOM 2675 C C   . GLY A 1 352 ? -19.956 11.566  7.260   1.00 95.56 352 A 1 
ATOM 2676 O O   . GLY A 1 352 ? -19.307 12.610  7.241   1.00 94.79 352 A 1 
ATOM 2677 N N   . ALA A 1 353 ? -20.710 11.218  8.312   1.00 95.80 353 A 1 
ATOM 2678 C CA  . ALA A 1 353 ? -20.827 12.028  9.527   1.00 95.72 353 A 1 
ATOM 2679 C C   . ALA A 1 353 ? -19.577 11.961  10.423  1.00 96.11 353 A 1 
ATOM 2680 O O   . ALA A 1 353 ? -19.378 12.833  11.271  1.00 94.77 353 A 1 
ATOM 2681 C CB  . ALA A 1 353 ? -22.083 11.569  10.278  1.00 95.00 353 A 1 
ATOM 2682 N N   . TYR A 1 354 ? -18.728 10.941  10.238  1.00 96.63 354 A 1 
ATOM 2683 C CA  . TYR A 1 354 ? -17.613 10.618  11.136  1.00 97.14 354 A 1 
ATOM 2684 C C   . TYR A 1 354 ? -16.262 10.438  10.410  1.00 97.64 354 A 1 
ATOM 2685 O O   . TYR A 1 354 ? -15.595 9.411   10.591  1.00 97.09 354 A 1 
ATOM 2686 C CB  . TYR A 1 354 ? -17.996 9.390   11.975  1.00 96.95 354 A 1 
ATOM 2687 C CG  . TYR A 1 354 ? -19.276 9.564   12.767  1.00 97.05 354 A 1 
ATOM 2688 C CD1 . TYR A 1 354 ? -19.280 10.325  13.954  1.00 95.11 354 A 1 
ATOM 2689 C CD2 . TYR A 1 354 ? -20.471 8.986   12.301  1.00 95.75 354 A 1 
ATOM 2690 C CE1 . TYR A 1 354 ? -20.473 10.496  14.678  1.00 95.12 354 A 1 
ATOM 2691 C CE2 . TYR A 1 354 ? -21.667 9.155   13.022  1.00 95.03 354 A 1 
ATOM 2692 C CZ  . TYR A 1 354 ? -21.669 9.907   14.214  1.00 95.78 354 A 1 
ATOM 2693 O OH  . TYR A 1 354 ? -22.824 10.064  14.917  1.00 94.42 354 A 1 
ATOM 2694 N N   . PRO A 1 355 ? -15.798 11.403  9.594   1.00 97.18 355 A 1 
ATOM 2695 C CA  . PRO A 1 355 ? -14.598 11.236  8.765   1.00 97.24 355 A 1 
ATOM 2696 C C   . PRO A 1 355 ? -13.320 11.010  9.586   1.00 97.67 355 A 1 
ATOM 2697 O O   . PRO A 1 355 ? -12.504 10.149  9.256   1.00 97.57 355 A 1 
ATOM 2698 C CB  . PRO A 1 355 ? -14.522 12.520  7.922   1.00 96.90 355 A 1 
ATOM 2699 C CG  . PRO A 1 355 ? -15.295 13.557  8.737   1.00 95.81 355 A 1 
ATOM 2700 C CD  . PRO A 1 355 ? -16.394 12.719  9.374   1.00 97.02 355 A 1 
ATOM 2701 N N   . VAL A 1 356 ? -13.139 11.732  10.691  1.00 97.48 356 A 1 
ATOM 2702 C CA  . VAL A 1 356 ? -11.949 11.609  11.558  1.00 97.60 356 A 1 
ATOM 2703 C C   . VAL A 1 356 ? -11.963 10.292  12.334  1.00 97.88 356 A 1 
ATOM 2704 O O   . VAL A 1 356 ? -10.938 9.616   12.438  1.00 97.76 356 A 1 
ATOM 2705 C CB  . VAL A 1 356 ? -11.842 12.809  12.518  1.00 97.14 356 A 1 
ATOM 2706 C CG1 . VAL A 1 356 ? -10.674 12.687  13.503  1.00 95.28 356 A 1 
ATOM 2707 C CG2 . VAL A 1 356 ? -11.634 14.097  11.719  1.00 95.03 356 A 1 
ATOM 2708 N N   . GLU A 1 357 ? -13.114 9.891   12.841  1.00 97.68 357 A 1 
ATOM 2709 C CA  . GLU A 1 357 ? -13.320 8.626   13.542  1.00 97.63 357 A 1 
ATOM 2710 C C   . GLU A 1 357 ? -13.066 7.434   12.619  1.00 97.93 357 A 1 
ATOM 2711 O O   . GLU A 1 357 ? -12.445 6.461   13.050  1.00 97.62 357 A 1 
ATOM 2712 C CB  . GLU A 1 357 ? -14.744 8.554   14.112  1.00 97.27 357 A 1 
ATOM 2713 C CG  . GLU A 1 357 ? -15.039 9.541   15.255  1.00 93.63 357 A 1 
ATOM 2714 C CD  . GLU A 1 357 ? -15.317 10.996  14.831  1.00 92.64 357 A 1 
ATOM 2715 O OE1 . GLU A 1 357 ? -15.568 11.802  15.758  1.00 84.79 357 A 1 
ATOM 2716 O OE2 . GLU A 1 357 ? -15.256 11.322  13.623  1.00 86.09 357 A 1 
ATOM 2717 N N   . SER A 1 358 ? -13.480 7.528   11.344  1.00 97.84 358 A 1 
ATOM 2718 C CA  . SER A 1 358 ? -13.238 6.502   10.327  1.00 98.00 358 A 1 
ATOM 2719 C C   . SER A 1 358 ? -11.743 6.315   10.071  1.00 98.24 358 A 1 
ATOM 2720 O O   . SER A 1 358 ? -11.232 5.203   10.217  1.00 98.09 358 A 1 
ATOM 2721 C CB  . SER A 1 358 ? -13.980 6.840   9.029   1.00 97.75 358 A 1 
ATOM 2722 O OG  . SER A 1 358 ? -15.366 6.878   9.286   1.00 93.24 358 A 1 
ATOM 2723 N N   . VAL A 1 359 ? -10.998 7.399   9.820   1.00 98.22 359 A 1 
ATOM 2724 C CA  . VAL A 1 359 ? -9.530  7.334   9.659   1.00 98.31 359 A 1 
ATOM 2725 C C   . VAL A 1 359 ? -8.855  6.797   10.923  1.00 98.34 359 A 1 
ATOM 2726 O O   . VAL A 1 359 ? -8.002  5.909   10.851  1.00 98.25 359 A 1 
ATOM 2727 C CB  . VAL A 1 359 ? -8.946  8.712   9.281   1.00 98.18 359 A 1 
ATOM 2728 C CG1 . VAL A 1 359 ? -7.411  8.698   9.245   1.00 96.95 359 A 1 
ATOM 2729 C CG2 . VAL A 1 359 ? -9.416  9.138   7.887   1.00 96.77 359 A 1 
ATOM 2730 N N   . THR A 1 360 ? -9.261  7.274   12.098  1.00 98.21 360 A 1 
ATOM 2731 C CA  . THR A 1 360 ? -8.710  6.822   13.386  1.00 98.11 360 A 1 
ATOM 2732 C C   . THR A 1 360 ? -8.961  5.335   13.621  1.00 98.13 360 A 1 
ATOM 2733 O O   . THR A 1 360 ? -8.084  4.614   14.111  1.00 97.86 360 A 1 
ATOM 2734 C CB  . THR A 1 360 ? -9.334  7.609   14.549  1.00 97.74 360 A 1 
ATOM 2735 O OG1 . THR A 1 360 ? -9.122  8.983   14.406  1.00 93.61 360 A 1 
ATOM 2736 C CG2 . THR A 1 360 ? -8.727  7.234   15.903  1.00 93.17 360 A 1 
ATOM 2737 N N   . THR A 1 361 ? -10.159 4.851   13.288  1.00 98.20 361 A 1 
ATOM 2738 C CA  . THR A 1 361 ? -10.544 3.445   13.432  1.00 98.32 361 A 1 
ATOM 2739 C C   . THR A 1 361 ? -9.766  2.570   12.463  1.00 98.41 361 A 1 
ATOM 2740 O O   . THR A 1 361 ? -9.166  1.590   12.904  1.00 98.27 361 A 1 
ATOM 2741 C CB  . THR A 1 361 ? -12.056 3.271   13.259  1.00 98.22 361 A 1 
ATOM 2742 O OG1 . THR A 1 361 ? -12.690 3.994   14.290  1.00 96.09 361 A 1 
ATOM 2743 C CG2 . THR A 1 361 ? -12.488 1.815   13.406  1.00 96.07 361 A 1 
ATOM 2744 N N   . MET A 1 362 ? -9.681  2.964   11.194  1.00 98.50 362 A 1 
ATOM 2745 C CA  . MET A 1 362 ? -8.869  2.284   10.181  1.00 98.51 362 A 1 
ATOM 2746 C C   . MET A 1 362 ? -7.410  2.163   10.638  1.00 98.60 362 A 1 
ATOM 2747 O O   . MET A 1 362 ? -6.847  1.074   10.650  1.00 98.41 362 A 1 
ATOM 2748 C CB  . MET A 1 362 ? -8.978  3.061   8.853   1.00 98.13 362 A 1 
ATOM 2749 C CG  . MET A 1 362 ? -8.319  2.329   7.685   1.00 96.15 362 A 1 
ATOM 2750 S SD  . MET A 1 362 ? -9.162  0.802   7.219   1.00 96.76 362 A 1 
ATOM 2751 C CE  . MET A 1 362 ? -10.477 1.461   6.159   1.00 92.15 362 A 1 
ATOM 2752 N N   . ALA A 1 363 ? -6.820  3.261   11.118  1.00 98.48 363 A 1 
ATOM 2753 C CA  . ALA A 1 363 ? -5.451  3.282   11.621  1.00 98.33 363 A 1 
ATOM 2754 C C   . ALA A 1 363 ? -5.236  2.318   12.798  1.00 98.17 363 A 1 
ATOM 2755 O O   . ALA A 1 363 ? -4.231  1.606   12.840  1.00 97.89 363 A 1 
ATOM 2756 C CB  . ALA A 1 363 ? -5.096  4.722   12.016  1.00 98.21 363 A 1 
ATOM 2757 N N   . ARG A 1 364 ? -6.179  2.253   13.735  1.00 98.13 364 A 1 
ATOM 2758 C CA  . ARG A 1 364 ? -6.114  1.341   14.888  1.00 97.97 364 A 1 
ATOM 2759 C C   . ARG A 1 364 ? -6.259  -0.123  14.491  1.00 97.95 364 A 1 
ATOM 2760 O O   . ARG A 1 364 ? -5.591  -0.961  15.089  1.00 97.51 364 A 1 
ATOM 2761 C CB  . ARG A 1 364 ? -7.209  1.690   15.900  1.00 97.56 364 A 1 
ATOM 2762 C CG  . ARG A 1 364 ? -6.909  2.969   16.691  1.00 87.81 364 A 1 
ATOM 2763 C CD  . ARG A 1 364 ? -8.150  3.331   17.510  1.00 86.77 364 A 1 
ATOM 2764 N NE  . ARG A 1 364 ? -7.977  4.588   18.261  1.00 76.23 364 A 1 
ATOM 2765 C CZ  . ARG A 1 364 ? -8.938  5.232   18.905  1.00 69.15 364 A 1 
ATOM 2766 N NH1 . ARG A 1 364 ? -10.151 4.763   18.979  1.00 61.67 364 A 1 
ATOM 2767 N NH2 . ARG A 1 364 ? -8.696  6.374   19.482  1.00 59.08 364 A 1 
ATOM 2768 N N   . ILE A 1 365 ? -7.140  -0.435  13.534  1.00 98.29 365 A 1 
ATOM 2769 C CA  . ILE A 1 365 ? -7.297  -1.807  13.037  1.00 98.29 365 A 1 
ATOM 2770 C C   . ILE A 1 365 ? -6.011  -2.234  12.334  1.00 98.12 365 A 1 
ATOM 2771 O O   . ILE A 1 365 ? -5.450  -3.258  12.714  1.00 97.96 365 A 1 
ATOM 2772 C CB  . ILE A 1 365 ? -8.545  -1.957  12.139  1.00 98.42 365 A 1 
ATOM 2773 C CG1 . ILE A 1 365 ? -9.840  -1.708  12.943  1.00 97.92 365 A 1 
ATOM 2774 C CG2 . ILE A 1 365 ? -8.591  -3.377  11.541  1.00 97.84 365 A 1 
ATOM 2775 C CD1 . ILE A 1 365 ? -11.076 -1.487  12.066  1.00 96.92 365 A 1 
ATOM 2776 N N   . ASN A 1 366 ? -5.480  -1.411  11.424  1.00 98.31 366 A 1 
ATOM 2777 C CA  . ASN A 1 366 ? -4.225  -1.676  10.722  1.00 98.11 366 A 1 
ATOM 2778 C C   . ASN A 1 366 ? -3.079  -1.928  11.714  1.00 97.52 366 A 1 
ATOM 2779 O O   . ASN A 1 366 ? -2.444  -2.979  11.665  1.00 96.90 366 A 1 
ATOM 2780 C CB  . ASN A 1 366 ? -3.910  -0.506  9.763   1.00 98.22 366 A 1 
ATOM 2781 C CG  . ASN A 1 366 ? -4.832  -0.426  8.553   1.00 98.05 366 A 1 
ATOM 2782 O OD1 . ASN A 1 366 ? -5.678  -1.268  8.319   1.00 93.28 366 A 1 
ATOM 2783 N ND2 . ASN A 1 366 ? -4.681  0.585   7.730   1.00 93.00 366 A 1 
ATOM 2784 N N   . GLU A 1 367 ? -2.870  -1.030  12.684  1.00 97.66 367 A 1 
ATOM 2785 C CA  . GLU A 1 367 ? -1.821  -1.160  13.708  1.00 97.20 367 A 1 
ATOM 2786 C C   . GLU A 1 367 ? -1.967  -2.452  14.531  1.00 96.76 367 A 1 
ATOM 2787 O O   . GLU A 1 367 ? -0.985  -3.155  14.784  1.00 95.72 367 A 1 
ATOM 2788 C CB  . GLU A 1 367 ? -1.853  0.083   14.629  1.00 96.56 367 A 1 
ATOM 2789 C CG  . GLU A 1 367 ? -0.748  0.097   15.704  1.00 87.68 367 A 1 
ATOM 2790 C CD  . GLU A 1 367 ? -0.818  1.287   16.688  1.00 85.96 367 A 1 
ATOM 2791 O OE1 . GLU A 1 367 ? 0.151   1.458   17.467  1.00 76.68 367 A 1 
ATOM 2792 O OE2 . GLU A 1 367 ? -1.834  2.019   16.743  1.00 78.45 367 A 1 
ATOM 2793 N N   . LYS A 1 368 ? -3.186  -2.795  14.956  1.00 97.02 368 A 1 
ATOM 2794 C CA  . LYS A 1 368 ? -3.433  -4.008  15.749  1.00 96.47 368 A 1 
ATOM 2795 C C   . LYS A 1 368 ? -3.218  -5.283  14.942  1.00 96.18 368 A 1 
ATOM 2796 O O   . LYS A 1 368 ? -2.607  -6.212  15.461  1.00 95.40 368 A 1 
ATOM 2797 C CB  . LYS A 1 368 ? -4.844  -3.994  16.342  1.00 96.40 368 A 1 
ATOM 2798 C CG  . LYS A 1 368 ? -4.937  -3.069  17.560  1.00 93.55 368 A 1 
ATOM 2799 C CD  . LYS A 1 368 ? -6.313  -3.225  18.206  1.00 88.47 368 A 1 
ATOM 2800 C CE  . LYS A 1 368 ? -6.377  -2.411  19.497  1.00 83.28 368 A 1 
ATOM 2801 N NZ  . LYS A 1 368 ? -7.553  -2.812  20.311  1.00 74.67 368 A 1 
ATOM 2802 N N   . SER A 1 369 ? -3.685  -5.321  13.700  1.00 95.90 369 A 1 
ATOM 2803 C CA  . SER A 1 369 ? -3.495  -6.465  12.805  1.00 95.78 369 A 1 
ATOM 2804 C C   . SER A 1 369 ? -2.017  -6.677  12.476  1.00 95.03 369 A 1 
ATOM 2805 O O   . SER A 1 369 ? -1.528  -7.801  12.531  1.00 94.25 369 A 1 
ATOM 2806 C CB  . SER A 1 369 ? -4.313  -6.269  11.523  1.00 96.29 369 A 1 
ATOM 2807 O OG  . SER A 1 369 ? -5.680  -6.120  11.848  1.00 95.12 369 A 1 
ATOM 2808 N N   . GLU A 1 370 ? -1.267  -5.601  12.231  1.00 95.44 370 A 1 
ATOM 2809 C CA  . GLU A 1 370 ? 0.185   -5.652  12.033  1.00 94.74 370 A 1 
ATOM 2810 C C   . GLU A 1 370 ? 0.924   -6.180  13.267  1.00 93.88 370 A 1 
ATOM 2811 O O   . GLU A 1 370 ? 1.797   -7.039  13.148  1.00 92.80 370 A 1 
ATOM 2812 C CB  . GLU A 1 370 ? 0.712   -4.248  11.748  1.00 94.62 370 A 1 
ATOM 2813 C CG  . GLU A 1 370 ? 0.339   -3.727  10.359  1.00 93.46 370 A 1 
ATOM 2814 C CD  . GLU A 1 370 ? 0.517   -2.212  10.262  1.00 94.31 370 A 1 
ATOM 2815 O OE1 . GLU A 1 370 ? -0.034  -1.633  9.305   1.00 89.98 370 A 1 
ATOM 2816 O OE2 . GLU A 1 370 ? 1.216   -1.604  11.109  1.00 91.73 370 A 1 
ATOM 2817 N N   . ASN A 1 371 ? 0.582   -5.683  14.463  1.00 94.43 371 A 1 
ATOM 2818 C CA  . ASN A 1 371 ? 1.188   -6.147  15.709  1.00 93.43 371 A 1 
ATOM 2819 C C   . ASN A 1 371 ? 0.881   -7.629  15.957  1.00 93.02 371 A 1 
ATOM 2820 O O   . ASN A 1 371 ? 1.782   -8.375  16.337  1.00 91.59 371 A 1 
ATOM 2821 C CB  . ASN A 1 371 ? 0.703   -5.274  16.874  1.00 93.14 371 A 1 
ATOM 2822 C CG  . ASN A 1 371 ? 1.282   -3.871  16.877  1.00 90.98 371 A 1 
ATOM 2823 O OD1 . ASN A 1 371 ? 2.384   -3.597  16.420  1.00 84.96 371 A 1 
ATOM 2824 N ND2 . ASN A 1 371 ? 0.574   -2.934  17.461  1.00 85.39 371 A 1 
ATOM 2825 N N   . TYR A 1 372 ? -0.339  -8.075  15.678  1.00 93.74 372 A 1 
ATOM 2826 C CA  . TYR A 1 372 ? -0.713  -9.485  15.771  1.00 93.25 372 A 1 
ATOM 2827 C C   . TYR A 1 372 ? 0.113   -10.358 14.815  1.00 92.53 372 A 1 
ATOM 2828 O O   . TYR A 1 372 ? 0.632   -11.396 15.216  1.00 91.04 372 A 1 
ATOM 2829 C CB  . TYR A 1 372 ? -2.214  -9.629  15.499  1.00 93.23 372 A 1 
ATOM 2830 C CG  . TYR A 1 372 ? -2.699  -11.057 15.648  1.00 91.43 372 A 1 
ATOM 2831 C CD1 . TYR A 1 372 ? -2.706  -11.925 14.539  1.00 87.71 372 A 1 
ATOM 2832 C CD2 . TYR A 1 372 ? -3.103  -11.530 16.912  1.00 88.20 372 A 1 
ATOM 2833 C CE1 . TYR A 1 372 ? -3.115  -13.262 14.692  1.00 86.25 372 A 1 
ATOM 2834 C CE2 . TYR A 1 372 ? -3.514  -12.865 17.069  1.00 86.31 372 A 1 
ATOM 2835 C CZ  . TYR A 1 372 ? -3.517  -13.733 15.958  1.00 86.07 372 A 1 
ATOM 2836 O OH  . TYR A 1 372 ? -3.907  -15.028 16.107  1.00 85.05 372 A 1 
ATOM 2837 N N   . LEU A 1 373 ? 0.301   -9.922  13.561  1.00 92.00 373 A 1 
ATOM 2838 C CA  . LEU A 1 373 ? 1.174   -10.620 12.611  1.00 91.01 373 A 1 
ATOM 2839 C C   . LEU A 1 373 ? 2.630   -10.675 13.087  1.00 89.73 373 A 1 
ATOM 2840 O O   . LEU A 1 373 ? 3.310   -11.669 12.857  1.00 87.43 373 A 1 
ATOM 2841 C CB  . LEU A 1 373 ? 1.123   -9.925  11.241  1.00 90.82 373 A 1 
ATOM 2842 C CG  . LEU A 1 373 ? -0.145  -10.185 10.412  1.00 88.94 373 A 1 
ATOM 2843 C CD1 . LEU A 1 373 ? -0.066  -9.337  9.140   1.00 87.32 373 A 1 
ATOM 2844 C CD2 . LEU A 1 373 ? -0.273  -11.656 10.011  1.00 87.70 373 A 1 
ATOM 2845 N N   . GLN A 1 374 ? 3.131   -9.624  13.740  1.00 91.09 374 A 1 
ATOM 2846 C CA  . GLN A 1 374 ? 4.495   -9.603  14.274  1.00 89.26 374 A 1 
ATOM 2847 C C   . GLN A 1 374 ? 4.682   -10.561 15.452  1.00 88.62 374 A 1 
ATOM 2848 O O   . GLN A 1 374 ? 5.735   -11.194 15.555  1.00 85.84 374 A 1 
ATOM 2849 C CB  . GLN A 1 374 ? 4.881   -8.172  14.674  1.00 87.72 374 A 1 
ATOM 2850 C CG  . GLN A 1 374 ? 5.134   -7.300  13.437  1.00 81.07 374 A 1 
ATOM 2851 C CD  . GLN A 1 374 ? 5.478   -5.854  13.753  1.00 76.64 374 A 1 
ATOM 2852 O OE1 . GLN A 1 374 ? 5.666   -5.422  14.878  1.00 70.83 374 A 1 
ATOM 2853 N NE2 . GLN A 1 374 ? 5.622   -5.028  12.736  1.00 67.56 374 A 1 
ATOM 2854 N N   . GLU A 1 375 ? 3.686   -10.675 16.329  1.00 87.91 375 A 1 
ATOM 2855 C CA  . GLU A 1 375 ? 3.732   -11.496 17.544  1.00 87.69 375 A 1 
ATOM 2856 C C   . GLU A 1 375 ? 3.437   -12.978 17.268  1.00 87.51 375 A 1 
ATOM 2857 O O   . GLU A 1 375 ? 4.141   -13.854 17.762  1.00 84.78 375 A 1 
ATOM 2858 C CB  . GLU A 1 375 ? 2.746   -10.889 18.557  1.00 87.06 375 A 1 
ATOM 2859 C CG  . GLU A 1 375 ? 2.868   -11.496 19.964  1.00 78.93 375 A 1 
ATOM 2860 C CD  . GLU A 1 375 ? 1.911   -10.832 20.986  1.00 75.65 375 A 1 
ATOM 2861 O OE1 . GLU A 1 375 ? 1.712   -11.433 22.069  1.00 69.41 375 A 1 
ATOM 2862 O OE2 . GLU A 1 375 ? 1.350   -9.751  20.687  1.00 70.91 375 A 1 
ATOM 2863 N N   . TYR A 1 376 ? 2.423   -13.260 16.459  1.00 88.21 376 A 1 
ATOM 2864 C CA  . TYR A 1 376 ? 1.890   -14.613 16.245  1.00 87.08 376 A 1 
ATOM 2865 C C   . TYR A 1 376 ? 2.044   -15.124 14.811  1.00 84.90 376 A 1 
ATOM 2866 O O   . TYR A 1 376 ? 1.855   -16.316 14.559  1.00 77.65 376 A 1 
ATOM 2867 C CB  . TYR A 1 376 ? 0.414   -14.645 16.663  1.00 87.20 376 A 1 
ATOM 2868 C CG  . TYR A 1 376 ? 0.176   -14.261 18.108  1.00 86.26 376 A 1 
ATOM 2869 C CD1 . TYR A 1 376 ? 0.492   -15.169 19.138  1.00 81.66 376 A 1 
ATOM 2870 C CD2 . TYR A 1 376 ? -0.312  -12.983 18.426  1.00 82.43 376 A 1 
ATOM 2871 C CE1 . TYR A 1 376 ? 0.355   -14.785 20.482  1.00 79.88 376 A 1 
ATOM 2872 C CE2 . TYR A 1 376 ? -0.445  -12.592 19.771  1.00 79.72 376 A 1 
ATOM 2873 C CZ  . TYR A 1 376 ? -0.097  -13.489 20.801  1.00 80.38 376 A 1 
ATOM 2874 O OH  . TYR A 1 376 ? -0.159  -13.089 22.093  1.00 78.74 376 A 1 
ATOM 2875 N N   . GLY A 1 377 ? 2.365   -14.240 13.863  1.00 74.21 377 A 1 
ATOM 2876 C CA  . GLY A 1 377 ? 2.530   -14.621 12.471  1.00 70.77 377 A 1 
ATOM 2877 C C   . GLY A 1 377 ? 3.763   -15.501 12.291  1.00 71.41 377 A 1 
ATOM 2878 O O   . GLY A 1 377 ? 4.893   -15.092 12.550  1.00 64.74 377 A 1 
ATOM 2879 N N   . THR A 1 378 ? 3.565   -16.701 11.757  1.00 59.60 378 A 1 
ATOM 2880 C CA  . THR A 1 378 ? 4.644   -17.431 11.101  1.00 57.36 378 A 1 
ATOM 2881 C C   . THR A 1 378 ? 5.039   -16.630 9.867   1.00 58.22 378 A 1 
ATOM 2882 O O   . THR A 1 378 ? 4.428   -16.747 8.810   1.00 53.05 378 A 1 
ATOM 2883 C CB  . THR A 1 378 ? 4.235   -18.870 10.732  1.00 50.02 378 A 1 
ATOM 2884 O OG1 . THR A 1 378 ? 2.953   -18.905 10.157  1.00 45.16 378 A 1 
ATOM 2885 C CG2 . THR A 1 378 ? 4.215   -19.772 11.963  1.00 44.90 378 A 1 
ATOM 2886 N N   . PHE A 1 379 ? 6.069   -15.785 9.996   1.00 56.53 379 A 1 
ATOM 2887 C CA  . PHE A 1 379 ? 6.723   -15.150 8.858   1.00 55.58 379 A 1 
ATOM 2888 C C   . PHE A 1 379 ? 7.371   -16.240 7.992   1.00 56.21 379 A 1 
ATOM 2889 O O   . PHE A 1 379 ? 8.574   -16.490 8.086   1.00 52.07 379 A 1 
ATOM 2890 C CB  . PHE A 1 379 ? 7.760   -14.120 9.326   1.00 50.42 379 A 1 
ATOM 2891 C CG  . PHE A 1 379 ? 7.222   -12.753 9.698   1.00 46.80 379 A 1 
ATOM 2892 C CD1 . PHE A 1 379 ? 7.147   -11.742 8.717   1.00 43.54 379 A 1 
ATOM 2893 C CD2 . PHE A 1 379 ? 6.858   -12.466 11.021  1.00 41.95 379 A 1 
ATOM 2894 C CE1 . PHE A 1 379 ? 6.713   -10.452 9.064   1.00 37.92 379 A 1 
ATOM 2895 C CE2 . PHE A 1 379 ? 6.419   -11.178 11.367  1.00 38.41 379 A 1 
ATOM 2896 C CZ  . PHE A 1 379 ? 6.351   -10.166 10.392  1.00 38.52 379 A 1 
ATOM 2897 N N   . GLN A 1 380 ? 6.579   -16.900 7.162   1.00 53.26 380 A 1 
ATOM 2898 C CA  . GLN A 1 380 ? 7.097   -17.479 5.943   1.00 52.76 380 A 1 
ATOM 2899 C C   . GLN A 1 380 ? 7.461   -16.281 5.070   1.00 55.26 380 A 1 
ATOM 2900 O O   . GLN A 1 380 ? 6.592   -15.632 4.502   1.00 51.85 380 A 1 
ATOM 2901 C CB  . GLN A 1 380 ? 6.080   -18.418 5.283   1.00 46.60 380 A 1 
ATOM 2902 C CG  . GLN A 1 380 ? 5.969   -19.751 6.045   1.00 41.03 380 A 1 
ATOM 2903 C CD  . GLN A 1 380 ? 5.122   -20.792 5.320   1.00 36.65 380 A 1 
ATOM 2904 O OE1 . GLN A 1 380 ? 4.430   -20.536 4.351   1.00 33.02 380 A 1 
ATOM 2905 N NE2 . GLN A 1 380 ? 5.138   -22.029 5.762   1.00 32.18 380 A 1 
ATOM 2906 N N   . LEU A 1 381 ? 8.749   -15.936 5.050   1.00 49.69 381 A 1 
ATOM 2907 C CA  . LEU A 1 381 ? 9.284   -15.053 4.020   1.00 49.22 381 A 1 
ATOM 2908 C C   . LEU A 1 381 ? 8.839   -15.668 2.698   1.00 52.53 381 A 1 
ATOM 2909 O O   . LEU A 1 381 ? 9.239   -16.798 2.404   1.00 49.68 381 A 1 
ATOM 2910 C CB  . LEU A 1 381 ? 10.820  -15.005 4.114   1.00 43.07 381 A 1 
ATOM 2911 C CG  . LEU A 1 381 ? 11.347  -14.124 5.260   1.00 38.05 381 A 1 
ATOM 2912 C CD1 . LEU A 1 381 ? 12.787  -14.494 5.588   1.00 34.86 381 A 1 
ATOM 2913 C CD2 . LEU A 1 381 ? 11.308  -12.642 4.890   1.00 35.35 381 A 1 
ATOM 2914 N N   . ASN A 1 382 ? 7.973   -14.973 1.961   1.00 55.64 382 A 1 
ATOM 2915 C CA  . ASN A 1 382 ? 7.560   -15.425 0.645   1.00 56.52 382 A 1 
ATOM 2916 C C   . ASN A 1 382 ? 8.838   -15.652 -0.169  1.00 57.98 382 A 1 
ATOM 2917 O O   . ASN A 1 382 ? 9.624   -14.722 -0.361  1.00 55.36 382 A 1 
ATOM 2918 C CB  . ASN A 1 382 ? 6.624   -14.387 0.002   1.00 51.83 382 A 1 
ATOM 2919 C CG  . ASN A 1 382 ? 5.230   -14.362 0.602   1.00 46.98 382 A 1 
ATOM 2920 O OD1 . ASN A 1 382 ? 4.697   -15.358 1.061   1.00 43.74 382 A 1 
ATOM 2921 N ND2 . ASN A 1 382 ? 4.579   -13.220 0.588   1.00 42.03 382 A 1 
ATOM 2922 N N   . ALA A 1 383 ? 9.096   -16.895 -0.552  1.00 56.49 383 A 1 
ATOM 2923 C CA  . ALA A 1 383 ? 10.158  -17.193 -1.492  1.00 57.38 383 A 1 
ATOM 2924 C C   . ALA A 1 383 ? 9.633   -16.765 -2.860  1.00 59.37 383 A 1 
ATOM 2925 O O   . ALA A 1 383 ? 8.728   -17.393 -3.403  1.00 55.79 383 A 1 
ATOM 2926 C CB  . ALA A 1 383 ? 10.520  -18.678 -1.407  1.00 52.96 383 A 1 
ATOM 2927 N N   . PHE A 1 384 ? 10.151  -15.649 -3.362  1.00 63.23 384 A 1 
ATOM 2928 C CA  . PHE A 1 384 ? 9.853   -15.201 -4.712  1.00 63.51 384 A 1 
ATOM 2929 C C   . PHE A 1 384 ? 10.818  -15.905 -5.671  1.00 64.62 384 A 1 
ATOM 2930 O O   . PHE A 1 384 ? 12.002  -16.036 -5.372  1.00 61.28 384 A 1 
ATOM 2931 C CB  . PHE A 1 384 ? 9.916   -13.673 -4.756  1.00 59.76 384 A 1 
ATOM 2932 C CG  . PHE A 1 384 ? 8.975   -12.983 -3.778  1.00 59.39 384 A 1 
ATOM 2933 C CD1 . PHE A 1 384 ? 7.585   -13.065 -3.961  1.00 56.28 384 A 1 
ATOM 2934 C CD2 . PHE A 1 384 ? 9.486   -12.259 -2.686  1.00 56.09 384 A 1 
ATOM 2935 C CE1 . PHE A 1 384 ? 6.713   -12.410 -3.067  1.00 53.64 384 A 1 
ATOM 2936 C CE2 . PHE A 1 384 ? 8.615   -11.601 -1.795  1.00 54.67 384 A 1 
ATOM 2937 C CZ  . PHE A 1 384 ? 7.226   -11.671 -1.990  1.00 55.30 384 A 1 
ATOM 2938 N N   . GLU A 1 385 ? 10.299  -16.402 -6.784  1.00 65.60 385 A 1 
ATOM 2939 C CA  . GLU A 1 385 ? 11.064  -17.265 -7.708  1.00 66.96 385 A 1 
ATOM 2940 C C   . GLU A 1 385 ? 12.114  -16.515 -8.548  1.00 68.53 385 A 1 
ATOM 2941 O O   . GLU A 1 385 ? 12.963  -17.141 -9.178  1.00 63.24 385 A 1 
ATOM 2942 C CB  . GLU A 1 385 ? 10.097  -18.023 -8.630  1.00 61.80 385 A 1 
ATOM 2943 C CG  . GLU A 1 385 ? 9.202   -19.024 -7.875  1.00 54.06 385 A 1 
ATOM 2944 C CD  . GLU A 1 385 ? 8.313   -19.870 -8.806  1.00 50.24 385 A 1 
ATOM 2945 O OE1 . GLU A 1 385 ? 7.826   -20.916 -8.324  1.00 44.63 385 A 1 
ATOM 2946 O OE2 . GLU A 1 385 ? 8.104   -19.454 -9.964  1.00 45.45 385 A 1 
ATOM 2947 N N   . LYS A 1 386 ? 12.091  -15.167 -8.563  1.00 65.87 386 A 1 
ATOM 2948 C CA  . LYS A 1 386 ? 13.071  -14.376 -9.320  1.00 67.24 386 A 1 
ATOM 2949 C C   . LYS A 1 386 ? 14.380  -14.244 -8.540  1.00 70.01 386 A 1 
ATOM 2950 O O   . LYS A 1 386 ? 14.388  -13.813 -7.389  1.00 64.61 386 A 1 
ATOM 2951 C CB  . LYS A 1 386 ? 12.499  -13.007 -9.724  1.00 61.04 386 A 1 
ATOM 2952 C CG  . LYS A 1 386 ? 11.476  -13.135 -10.865 1.00 54.45 386 A 1 
ATOM 2953 C CD  . LYS A 1 386 ? 11.026  -11.753 -11.358 1.00 52.13 386 A 1 
ATOM 2954 C CE  . LYS A 1 386 ? 10.058  -11.905 -12.536 1.00 47.06 386 A 1 
ATOM 2955 N NZ  . LYS A 1 386 ? 9.614   -10.588 -13.065 1.00 41.37 386 A 1 
ATOM 2956 N N   . THR A 1 387 ? 15.494  -14.586 -9.181  1.00 70.68 387 A 1 
ATOM 2957 C CA  . THR A 1 387 ? 16.842  -14.567 -8.593  1.00 71.91 387 A 1 
ATOM 2958 C C   . THR A 1 387 ? 17.734  -13.560 -9.312  1.00 75.16 387 A 1 
ATOM 2959 O O   . THR A 1 387 ? 18.660  -13.938 -10.026 1.00 69.09 387 A 1 
ATOM 2960 C CB  . THR A 1 387 ? 17.475  -15.972 -8.579  1.00 64.59 387 A 1 
ATOM 2961 O OG1 . THR A 1 387 ? 17.475  -16.527 -9.876  1.00 55.72 387 A 1 
ATOM 2962 C CG2 . THR A 1 387 ? 16.735  -16.941 -7.662  1.00 54.04 387 A 1 
ATOM 2963 N N   . ASP A 1 388 ? 17.462  -12.261 -9.154  1.00 80.36 388 A 1 
ATOM 2964 C CA  . ASP A 1 388 ? 18.418  -11.224 -9.538  1.00 82.01 388 A 1 
ATOM 2965 C C   . ASP A 1 388 ? 19.208  -10.695 -8.323  1.00 84.28 388 A 1 
ATOM 2966 O O   . ASP A 1 388 ? 18.965  -11.069 -7.167  1.00 82.82 388 A 1 
ATOM 2967 C CB  . ASP A 1 388 ? 17.738  -10.139 -10.407 1.00 78.54 388 A 1 
ATOM 2968 C CG  . ASP A 1 388 ? 16.749  -9.240  -9.668  1.00 75.28 388 A 1 
ATOM 2969 O OD1 . ASP A 1 388 ? 17.057  -8.854  -8.523  1.00 70.80 388 A 1 
ATOM 2970 O OD2 . ASP A 1 388 ? 15.727  -8.887  -10.287 1.00 70.92 388 A 1 
ATOM 2971 N N   . VAL A 1 389 ? 20.216  -9.851  -8.568  1.00 82.17 389 A 1 
ATOM 2972 C CA  . VAL A 1 389 ? 21.084  -9.287  -7.518  1.00 83.49 389 A 1 
ATOM 2973 C C   . VAL A 1 389 ? 20.265  -8.486  -6.508  1.00 85.30 389 A 1 
ATOM 2974 O O   . VAL A 1 389 ? 20.465  -8.617  -5.301  1.00 84.36 389 A 1 
ATOM 2975 C CB  . VAL A 1 389 ? 22.188  -8.406  -8.140  1.00 81.48 389 A 1 
ATOM 2976 C CG1 . VAL A 1 389 ? 23.051  -7.708  -7.082  1.00 75.63 389 A 1 
ATOM 2977 C CG2 . VAL A 1 389 ? 23.123  -9.236  -9.026  1.00 75.42 389 A 1 
ATOM 2978 N N   . THR A 1 390 ? 19.328  -7.679  -6.985  1.00 83.25 390 A 1 
ATOM 2979 C CA  . THR A 1 390 ? 18.532  -6.770  -6.160  1.00 83.87 390 A 1 
ATOM 2980 C C   . THR A 1 390 ? 17.579  -7.532  -5.247  1.00 85.78 390 A 1 
ATOM 2981 O O   . THR A 1 390 ? 17.511  -7.246  -4.050  1.00 84.74 390 A 1 
ATOM 2982 C CB  . THR A 1 390 ? 17.752  -5.802  -7.053  1.00 81.30 390 A 1 
ATOM 2983 O OG1 . THR A 1 390 ? 18.603  -5.236  -8.031  1.00 75.74 390 A 1 
ATOM 2984 C CG2 . THR A 1 390 ? 17.225  -4.648  -6.221  1.00 74.26 390 A 1 
ATOM 2985 N N   . GLU A 1 391 ? 16.915  -8.563  -5.762  1.00 86.54 391 A 1 
ATOM 2986 C CA  . GLU A 1 391 ? 16.054  -9.470  -5.006  1.00 87.15 391 A 1 
ATOM 2987 C C   . GLU A 1 391 ? 16.844  -10.202 -3.910  1.00 88.56 391 A 1 
ATOM 2988 O O   . GLU A 1 391 ? 16.417  -10.283 -2.760  1.00 87.70 391 A 1 
ATOM 2989 C CB  . GLU A 1 391 ? 15.432  -10.464 -6.005  1.00 85.34 391 A 1 
ATOM 2990 C CG  . GLU A 1 391 ? 14.322  -11.339 -5.410  1.00 79.88 391 A 1 
ATOM 2991 C CD  . GLU A 1 391 ? 13.000  -10.602 -5.158  1.00 79.24 391 A 1 
ATOM 2992 O OE1 . GLU A 1 391 ? 12.047  -11.257 -4.683  1.00 72.22 391 A 1 
ATOM 2993 O OE2 . GLU A 1 391 ? 12.844  -9.402  -5.450  1.00 72.36 391 A 1 
ATOM 2994 N N   . THR A 1 392 ? 18.048  -10.667 -4.232  1.00 88.47 392 A 1 
ATOM 2995 C CA  . THR A 1 392 ? 18.941  -11.344 -3.278  1.00 88.94 392 A 1 
ATOM 2996 C C   . THR A 1 392 ? 19.365  -10.414 -2.138  1.00 90.16 392 A 1 
ATOM 2997 O O   . THR A 1 392 ? 19.348  -10.813 -0.972  1.00 89.31 392 A 1 
ATOM 2998 C CB  . THR A 1 392 ? 20.181  -11.891 -4.000  1.00 87.79 392 A 1 
ATOM 2999 O OG1 . THR A 1 392 ? 19.789  -12.797 -5.004  1.00 82.76 392 A 1 
ATOM 3000 C CG2 . THR A 1 392 ? 21.112  -12.657 -3.057  1.00 82.55 392 A 1 
ATOM 3001 N N   . ILE A 1 393 ? 19.718  -9.161  -2.450  1.00 90.45 393 A 1 
ATOM 3002 C CA  . ILE A 1 393 ? 20.054  -8.144  -1.445  1.00 90.97 393 A 1 
ATOM 3003 C C   . ILE A 1 393 ? 18.828  -7.805  -0.596  1.00 92.12 393 A 1 
ATOM 3004 O O   . ILE A 1 393 ? 18.932  -7.805  0.625   1.00 91.42 393 A 1 
ATOM 3005 C CB  . ILE A 1 393 ? 20.677  -6.896  -2.108  1.00 89.86 393 A 1 
ATOM 3006 C CG1 . ILE A 1 393 ? 22.062  -7.200  -2.734  1.00 86.38 393 A 1 
ATOM 3007 C CG2 . ILE A 1 393 ? 20.799  -5.725  -1.118  1.00 85.67 393 A 1 
ATOM 3008 C CD1 . ILE A 1 393 ? 23.196  -7.532  -1.755  1.00 78.03 393 A 1 
ATOM 3009 N N   . GLY A 1 394 ? 17.659  -7.594  -1.192  1.00 90.84 394 A 1 
ATOM 3010 C CA  . GLY A 1 394 ? 16.432  -7.263  -0.470  1.00 90.79 394 A 1 
ATOM 3011 C C   . GLY A 1 394 ? 16.014  -8.324  0.535   1.00 91.79 394 A 1 
ATOM 3012 O O   . GLY A 1 394 ? 15.751  -8.016  1.704   1.00 91.29 394 A 1 
ATOM 3013 N N   . LEU A 1 395 ? 16.050  -9.590  0.128   1.00 90.43 395 A 1 
ATOM 3014 C CA  . LEU A 1 395 ? 15.804  -10.722 1.017   1.00 90.54 395 A 1 
ATOM 3015 C C   . LEU A 1 395 ? 16.842  -10.792 2.142   1.00 91.55 395 A 1 
ATOM 3016 O O   . LEU A 1 395 ? 16.496  -11.066 3.296   1.00 91.18 395 A 1 
ATOM 3017 C CB  . LEU A 1 395 ? 15.801  -12.004 0.170   1.00 89.14 395 A 1 
ATOM 3018 C CG  . LEU A 1 395 ? 15.525  -13.283 0.977   1.00 86.43 395 A 1 
ATOM 3019 C CD1 . LEU A 1 395 ? 14.163  -13.254 1.668   1.00 82.70 395 A 1 
ATOM 3020 C CD2 . LEU A 1 395 ? 15.574  -14.494 0.048   1.00 81.84 395 A 1 
ATOM 3021 N N   . SER A 1 396 ? 18.114  -10.529 1.831   1.00 92.39 396 A 1 
ATOM 3022 C CA  . SER A 1 396 ? 19.202  -10.523 2.812   1.00 92.87 396 A 1 
ATOM 3023 C C   . SER A 1 396 ? 19.038  -9.398  3.832   1.00 93.75 396 A 1 
ATOM 3024 O O   . SER A 1 396 ? 19.200  -9.638  5.025   1.00 93.28 396 A 1 
ATOM 3025 C CB  . SER A 1 396 ? 20.560  -10.411 2.116   1.00 92.27 396 A 1 
ATOM 3026 O OG  . SER A 1 396 ? 20.744  -11.531 1.274   1.00 86.95 396 A 1 
ATOM 3027 N N   . VAL A 1 397 ? 18.644  -8.199  3.395   1.00 94.32 397 A 1 
ATOM 3028 C CA  . VAL A 1 397 ? 18.317  -7.051  4.251   1.00 94.61 397 A 1 
ATOM 3029 C C   . VAL A 1 397 ? 17.178  -7.399  5.207   1.00 94.96 397 A 1 
ATOM 3030 O O   . VAL A 1 397 ? 17.328  -7.245  6.419   1.00 94.50 397 A 1 
ATOM 3031 C CB  . VAL A 1 397 ? 17.973  -5.819  3.387   1.00 94.51 397 A 1 
ATOM 3032 C CG1 . VAL A 1 397 ? 17.297  -4.695  4.180   1.00 93.13 397 A 1 
ATOM 3033 C CG2 . VAL A 1 397 ? 19.236  -5.234  2.747   1.00 93.04 397 A 1 
ATOM 3034 N N   . ALA A 1 398 ? 16.069  -7.940  4.705   1.00 93.28 398 A 1 
ATOM 3035 C CA  . ALA A 1 398 ? 14.922  -8.300  5.537   1.00 92.35 398 A 1 
ATOM 3036 C C   . ALA A 1 398 ? 15.265  -9.393  6.569   1.00 92.54 398 A 1 
ATOM 3037 O O   . ALA A 1 398 ? 14.876  -9.299  7.739   1.00 91.65 398 A 1 
ATOM 3038 C CB  . ALA A 1 398 ? 13.780  -8.729  4.614   1.00 91.35 398 A 1 
ATOM 3039 N N   . ARG A 1 399 ? 16.035  -10.411 6.171   1.00 92.43 399 A 1 
ATOM 3040 C CA  . ARG A 1 399 ? 16.507  -11.478 7.071   1.00 91.74 399 A 1 
ATOM 3041 C C   . ARG A 1 399 ? 17.479  -10.955 8.126   1.00 92.37 399 A 1 
ATOM 3042 O O   . ARG A 1 399 ? 17.311  -11.277 9.299   1.00 91.43 399 A 1 
ATOM 3043 C CB  . ARG A 1 399 ? 17.172  -12.603 6.267   1.00 90.41 399 A 1 
ATOM 3044 C CG  . ARG A 1 399 ? 16.140  -13.482 5.558   1.00 83.57 399 A 1 
ATOM 3045 C CD  . ARG A 1 399 ? 16.855  -14.553 4.728   1.00 79.64 399 A 1 
ATOM 3046 N NE  . ARG A 1 399 ? 15.895  -15.469 4.087   1.00 74.65 399 A 1 
ATOM 3047 C CZ  . ARG A 1 399 ? 16.190  -16.454 3.258   1.00 69.02 399 A 1 
ATOM 3048 N NH1 . ARG A 1 399 ? 17.416  -16.724 2.911   1.00 63.48 399 A 1 
ATOM 3049 N NH2 . ARG A 1 399 ? 15.245  -17.196 2.752   1.00 63.09 399 A 1 
ATOM 3050 N N   . ALA A 1 400 ? 18.460  -10.156 7.735   1.00 93.79 400 A 1 
ATOM 3051 C CA  . ALA A 1 400 ? 19.428  -9.564  8.647   1.00 94.02 400 A 1 
ATOM 3052 C C   . ALA A 1 400 ? 18.733  -8.650  9.663   1.00 94.18 400 A 1 
ATOM 3053 O O   . ALA A 1 400 ? 18.974  -8.785  10.861  1.00 93.33 400 A 1 
ATOM 3054 C CB  . ALA A 1 400 ? 20.487  -8.816  7.833   1.00 94.10 400 A 1 
ATOM 3055 N N   . ALA A 1 401 ? 17.801  -7.806  9.211   1.00 94.36 401 A 1 
ATOM 3056 C CA  . ALA A 1 401 ? 17.034  -6.930  10.084  1.00 93.92 401 A 1 
ATOM 3057 C C   . ALA A 1 401 ? 16.244  -7.715  11.139  1.00 93.19 401 A 1 
ATOM 3058 O O   . ALA A 1 401 ? 16.288  -7.374  12.322  1.00 92.03 401 A 1 
ATOM 3059 C CB  . ALA A 1 401 ? 16.121  -6.057  9.219   1.00 94.05 401 A 1 
ATOM 3060 N N   . LYS A 1 402 ? 15.595  -8.813  10.745  1.00 92.50 402 A 1 
ATOM 3061 C CA  . LYS A 1 402 ? 14.873  -9.695  11.671  1.00 91.21 402 A 1 
ATOM 3062 C C   . LYS A 1 402 ? 15.812  -10.398 12.654  1.00 91.43 402 A 1 
ATOM 3063 O O   . LYS A 1 402 ? 15.565  -10.370 13.852  1.00 90.09 402 A 1 
ATOM 3064 C CB  . LYS A 1 402 ? 14.040  -10.699 10.861  1.00 89.40 402 A 1 
ATOM 3065 C CG  . LYS A 1 402 ? 13.200  -11.604 11.772  1.00 84.52 402 A 1 
ATOM 3066 C CD  . LYS A 1 402 ? 12.330  -12.565 10.956  1.00 80.21 402 A 1 
ATOM 3067 C CE  . LYS A 1 402 ? 11.529  -13.452 11.916  1.00 73.80 402 A 1 
ATOM 3068 N NZ  . LYS A 1 402 ? 10.598  -14.356 11.191  1.00 67.68 402 A 1 
ATOM 3069 N N   . ASN A 1 403 ? 16.871  -11.024 12.165  1.00 91.56 403 A 1 
ATOM 3070 C CA  . ASN A 1 403 ? 17.755  -11.869 12.978  1.00 90.91 403 A 1 
ATOM 3071 C C   . ASN A 1 403 ? 18.583  -11.064 13.986  1.00 90.86 403 A 1 
ATOM 3072 O O   . ASN A 1 403 ? 18.896  -11.572 15.055  1.00 89.19 403 A 1 
ATOM 3073 C CB  . ASN A 1 403 ? 18.681  -12.664 12.047  1.00 90.22 403 A 1 
ATOM 3074 C CG  . ASN A 1 403 ? 17.981  -13.748 11.249  1.00 87.27 403 A 1 
ATOM 3075 O OD1 . ASN A 1 403 ? 16.823  -14.084 11.426  1.00 82.14 403 A 1 
ATOM 3076 N ND2 . ASN A 1 403 ? 18.694  -14.364 10.334  1.00 82.15 403 A 1 
ATOM 3077 N N   . LEU A 1 404 ? 18.926  -9.819  13.645  1.00 90.97 404 A 1 
ATOM 3078 C CA  . LEU A 1 404 ? 19.748  -8.936  14.477  1.00 90.75 404 A 1 
ATOM 3079 C C   . LEU A 1 404 ? 18.919  -7.942  15.301  1.00 90.68 404 A 1 
ATOM 3080 O O   . LEU A 1 404 ? 19.489  -7.149  16.037  1.00 89.10 404 A 1 
ATOM 3081 C CB  . LEU A 1 404 ? 20.773  -8.217  13.584  1.00 90.73 404 A 1 
ATOM 3082 C CG  . LEU A 1 404 ? 21.729  -9.140  12.810  1.00 89.77 404 A 1 
ATOM 3083 C CD1 . LEU A 1 404 ? 22.588  -8.296  11.877  1.00 87.97 404 A 1 
ATOM 3084 C CD2 . LEU A 1 404 ? 22.656  -9.924  13.739  1.00 88.16 404 A 1 
ATOM 3085 N N   . GLY A 1 405 ? 17.582  -7.959  15.181  1.00 90.95 405 A 1 
ATOM 3086 C CA  . GLY A 1 405 ? 16.729  -7.018  15.910  1.00 90.38 405 A 1 
ATOM 3087 C C   . GLY A 1 405 ? 16.936  -5.553  15.496  1.00 91.36 405 A 1 
ATOM 3088 O O   . GLY A 1 405 ? 16.814  -4.656  16.325  1.00 89.66 405 A 1 
ATOM 3089 N N   . VAL A 1 406 ? 17.253  -5.311  14.223  1.00 93.12 406 A 1 
ATOM 3090 C CA  . VAL A 1 406 ? 17.459  -3.969  13.659  1.00 94.03 406 A 1 
ATOM 3091 C C   . VAL A 1 406 ? 16.222  -3.095  13.889  1.00 93.64 406 A 1 
ATOM 3092 O O   . VAL A 1 406 ? 15.098  -3.518  13.616  1.00 92.12 406 A 1 
ATOM 3093 C CB  . VAL A 1 406 ? 17.794  -4.076  12.159  1.00 94.01 406 A 1 
ATOM 3094 C CG1 . VAL A 1 406 ? 17.755  -2.738  11.418  1.00 92.13 406 A 1 
ATOM 3095 C CG2 . VAL A 1 406 ? 19.190  -4.672  11.959  1.00 92.01 406 A 1 
ATOM 3096 N N   . LYS A 1 407 ? 16.434  -1.859  14.354  1.00 94.14 407 A 1 
ATOM 3097 C CA  . LYS A 1 407 ? 15.349  -0.906  14.634  1.00 93.43 407 A 1 
ATOM 3098 C C   . LYS A 1 407 ? 14.852  -0.212  13.376  1.00 94.20 407 A 1 
ATOM 3099 O O   . LYS A 1 407 ? 13.642  -0.130  13.171  1.00 92.08 407 A 1 
ATOM 3100 C CB  . LYS A 1 407 ? 15.811  0.138   15.661  1.00 90.85 407 A 1 
ATOM 3101 C CG  . LYS A 1 407 ? 16.123  -0.452  17.039  1.00 84.61 407 A 1 
ATOM 3102 C CD  . LYS A 1 407 ? 14.905  -1.091  17.707  1.00 81.08 407 A 1 
ATOM 3103 C CE  . LYS A 1 407 ? 15.324  -1.488  19.118  1.00 75.86 407 A 1 
ATOM 3104 N NZ  . LYS A 1 407 ? 14.214  -2.110  19.861  1.00 66.39 407 A 1 
ATOM 3105 N N   . ALA A 1 408 ? 15.772  0.246   12.531  1.00 95.62 408 A 1 
ATOM 3106 C CA  . ALA A 1 408 ? 15.452  0.942   11.292  1.00 96.38 408 A 1 
ATOM 3107 C C   . ALA A 1 408 ? 16.297  0.431   10.120  1.00 97.11 408 A 1 
ATOM 3108 O O   . ALA A 1 408 ? 17.503  0.213   10.244  1.00 96.80 408 A 1 
ATOM 3109 C CB  . ALA A 1 408 ? 15.618  2.451   11.508  1.00 95.80 408 A 1 
ATOM 3110 N N   . ILE A 1 409 ? 15.653  0.281   8.967   1.00 97.43 409 A 1 
ATOM 3111 C CA  . ILE A 1 409 ? 16.310  0.068   7.677   1.00 97.63 409 A 1 
ATOM 3112 C C   . ILE A 1 409 ? 16.312  1.412   6.955   1.00 97.80 409 A 1 
ATOM 3113 O O   . ILE A 1 409 ? 15.246  1.944   6.653   1.00 97.45 409 A 1 
ATOM 3114 C CB  . ILE A 1 409 ? 15.597  -1.023  6.854   1.00 97.31 409 A 1 
ATOM 3115 C CG1 . ILE A 1 409 ? 15.602  -2.380  7.590   1.00 96.39 409 A 1 
ATOM 3116 C CG2 . ILE A 1 409 ? 16.267  -1.162  5.473   1.00 96.48 409 A 1 
ATOM 3117 C CD1 . ILE A 1 409 ? 14.611  -3.389  7.004   1.00 94.68 409 A 1 
ATOM 3118 N N   . VAL A 1 410 ? 17.485  1.954   6.671   1.00 97.71 410 A 1 
ATOM 3119 C CA  . VAL A 1 410 ? 17.630  3.204   5.923   1.00 97.56 410 A 1 
ATOM 3120 C C   . VAL A 1 410 ? 17.911  2.869   4.465   1.00 97.29 410 A 1 
ATOM 3121 O O   . VAL A 1 410 ? 18.993  2.400   4.120   1.00 96.59 410 A 1 
ATOM 3122 C CB  . VAL A 1 410 ? 18.700  4.128   6.526   1.00 97.32 410 A 1 
ATOM 3123 C CG1 . VAL A 1 410 ? 18.617  5.501   5.851   1.00 96.10 410 A 1 
ATOM 3124 C CG2 . VAL A 1 410 ? 18.513  4.326   8.037   1.00 95.95 410 A 1 
ATOM 3125 N N   . ALA A 1 411 ? 16.912  3.089   3.609   1.00 97.27 411 A 1 
ATOM 3126 C CA  . ALA A 1 411 ? 17.002  2.883   2.174   1.00 96.99 411 A 1 
ATOM 3127 C C   . ALA A 1 411 ? 17.311  4.220   1.491   1.00 96.82 411 A 1 
ATOM 3128 O O   . ALA A 1 411 ? 16.437  5.078   1.389   1.00 95.98 411 A 1 
ATOM 3129 C CB  . ALA A 1 411 ? 15.685  2.253   1.691   1.00 96.48 411 A 1 
ATOM 3130 N N   . VAL A 1 412 ? 18.544  4.408   1.010   1.00 96.16 412 A 1 
ATOM 3131 C CA  . VAL A 1 412 ? 18.914  5.596   0.230   1.00 95.53 412 A 1 
ATOM 3132 C C   . VAL A 1 412 ? 18.606  5.334   -1.241  1.00 94.93 412 A 1 
ATOM 3133 O O   . VAL A 1 412 ? 19.055  4.330   -1.799  1.00 93.55 412 A 1 
ATOM 3134 C CB  . VAL A 1 412 ? 20.374  6.011   0.447   1.00 94.88 412 A 1 
ATOM 3135 C CG1 . VAL A 1 412 ? 20.628  7.376   -0.210  1.00 93.21 412 A 1 
ATOM 3136 C CG2 . VAL A 1 412 ? 20.714  6.113   1.941   1.00 93.29 412 A 1 
ATOM 3137 N N   . THR A 1 413 ? 17.794  6.199   -1.857  1.00 94.55 413 A 1 
ATOM 3138 C CA  . THR A 1 413 ? 17.192  5.895   -3.156  1.00 94.43 413 A 1 
ATOM 3139 C C   . THR A 1 413 ? 16.912  7.137   -4.002  1.00 94.32 413 A 1 
ATOM 3140 O O   . THR A 1 413 ? 16.249  8.061   -3.549  1.00 93.12 413 A 1 
ATOM 3141 C CB  . THR A 1 413 ? 15.928  5.051   -2.943  1.00 93.88 413 A 1 
ATOM 3142 O OG1 . THR A 1 413 ? 15.449  4.580   -4.178  1.00 90.88 413 A 1 
ATOM 3143 C CG2 . THR A 1 413 ? 14.781  5.733   -2.193  1.00 91.46 413 A 1 
ATOM 3144 N N   . GLU A 1 414 ? 17.380  7.121   -5.257  1.00 93.08 414 A 1 
ATOM 3145 C CA  . GLU A 1 414 ? 17.106  8.183   -6.243  1.00 92.44 414 A 1 
ATOM 3146 C C   . GLU A 1 414 ? 15.684  8.059   -6.824  1.00 93.00 414 A 1 
ATOM 3147 O O   . GLU A 1 414 ? 14.995  9.045   -7.015  1.00 90.86 414 A 1 
ATOM 3148 C CB  . GLU A 1 414 ? 18.158  8.085   -7.370  1.00 90.10 414 A 1 
ATOM 3149 C CG  . GLU A 1 414 ? 18.142  9.265   -8.373  1.00 80.83 414 A 1 
ATOM 3150 C CD  . GLU A 1 414 ? 18.730  10.585  -7.825  1.00 80.13 414 A 1 
ATOM 3151 O OE1 . GLU A 1 414 ? 18.645  11.625  -8.522  1.00 72.73 414 A 1 
ATOM 3152 O OE2 . GLU A 1 414 ? 19.361  10.578  -6.751  1.00 71.76 414 A 1 
ATOM 3153 N N   . SER A 1 415 ? 15.222  6.824   -7.085  1.00 93.66 415 A 1 
ATOM 3154 C CA  . SER A 1 415 ? 13.941  6.566   -7.771  1.00 93.85 415 A 1 
ATOM 3155 C C   . SER A 1 415 ? 12.852  5.967   -6.873  1.00 95.03 415 A 1 
ATOM 3156 O O   . SER A 1 415 ? 11.786  5.580   -7.352  1.00 94.63 415 A 1 
ATOM 3157 C CB  . SER A 1 415 ? 14.194  5.652   -8.977  1.00 92.63 415 A 1 
ATOM 3158 O OG  . SER A 1 415 ? 14.626  4.373   -8.539  1.00 90.92 415 A 1 
ATOM 3159 N N   . GLY A 1 416 ? 13.134  5.765   -5.586  1.00 95.04 416 A 1 
ATOM 3160 C CA  . GLY A 1 416 ? 12.272  5.042   -4.652  1.00 95.64 416 A 1 
ATOM 3161 C C   . GLY A 1 416 ? 12.359  3.515   -4.753  1.00 96.10 416 A 1 
ATOM 3162 O O   . GLY A 1 416 ? 11.822  2.812   -3.895  1.00 95.78 416 A 1 
ATOM 3163 N N   . TYR A 1 417 ? 13.047  2.971   -5.752  1.00 95.04 417 A 1 
ATOM 3164 C CA  . TYR A 1 417 ? 13.074  1.526   -6.019  1.00 94.63 417 A 1 
ATOM 3165 C C   . TYR A 1 417 ? 13.610  0.702   -4.838  1.00 95.19 417 A 1 
ATOM 3166 O O   . TYR A 1 417 ? 12.984  -0.279  -4.444  1.00 94.75 417 A 1 
ATOM 3167 C CB  . TYR A 1 417 ? 13.888  1.257   -7.288  1.00 93.48 417 A 1 
ATOM 3168 C CG  . TYR A 1 417 ? 13.932  -0.215  -7.653  1.00 91.26 417 A 1 
ATOM 3169 C CD1 . TYR A 1 417 ? 15.040  -0.994  -7.282  1.00 88.36 417 A 1 
ATOM 3170 C CD2 . TYR A 1 417 ? 12.849  -0.815  -8.325  1.00 88.21 417 A 1 
ATOM 3171 C CE1 . TYR A 1 417 ? 15.069  -2.367  -7.589  1.00 86.24 417 A 1 
ATOM 3172 C CE2 . TYR A 1 417 ? 12.875  -2.191  -8.631  1.00 85.49 417 A 1 
ATOM 3173 C CZ  . TYR A 1 417 ? 13.989  -2.964  -8.263  1.00 85.65 417 A 1 
ATOM 3174 O OH  . TYR A 1 417 ? 14.029  -4.290  -8.553  1.00 82.90 417 A 1 
ATOM 3175 N N   . THR A 1 418 ? 14.719  1.121   -4.212  1.00 94.52 418 A 1 
ATOM 3176 C CA  . THR A 1 418 ? 15.290  0.430   -3.040  1.00 94.83 418 A 1 
ATOM 3177 C C   . THR A 1 418 ? 14.277  0.330   -1.895  1.00 95.64 418 A 1 
ATOM 3178 O O   . THR A 1 418 ? 14.113  -0.736  -1.310  1.00 95.42 418 A 1 
ATOM 3179 C CB  . THR A 1 418 ? 16.560  1.146   -2.548  1.00 94.10 418 A 1 
ATOM 3180 O OG1 . THR A 1 418 ? 17.488  1.243   -3.604  1.00 91.47 418 A 1 
ATOM 3181 C CG2 . THR A 1 418 ? 17.262  0.418   -1.409  1.00 91.81 418 A 1 
ATOM 3182 N N   . ALA A 1 419 ? 13.551  1.406   -1.592  1.00 96.23 419 A 1 
ATOM 3183 C CA  . ALA A 1 419 ? 12.547  1.411   -0.527  1.00 96.81 419 A 1 
ATOM 3184 C C   . ALA A 1 419 ? 11.359  0.485   -0.845  1.00 96.78 419 A 1 
ATOM 3185 O O   . ALA A 1 419 ? 10.955  -0.300  0.014   1.00 96.46 419 A 1 
ATOM 3186 C CB  . ALA A 1 419 ? 12.100  2.853   -0.287  1.00 97.04 419 A 1 
ATOM 3187 N N   . ARG A 1 420 ? 10.845  0.511   -2.082  1.00 96.27 420 A 1 
ATOM 3188 C CA  . ARG A 1 420 ? 9.780   -0.395  -2.550  1.00 95.99 420 A 1 
ATOM 3189 C C   . ARG A 1 420 ? 10.193  -1.859  -2.437  1.00 95.57 420 A 1 
ATOM 3190 O O   . ARG A 1 420 ? 9.446   -2.672  -1.901  1.00 94.66 420 A 1 
ATOM 3191 C CB  . ARG A 1 420 ? 9.398   -0.072  -4.007  1.00 95.77 420 A 1 
ATOM 3192 C CG  . ARG A 1 420 ? 8.587   1.227   -4.128  1.00 93.45 420 A 1 
ATOM 3193 C CD  . ARG A 1 420 ? 8.068   1.439   -5.555  1.00 92.78 420 A 1 
ATOM 3194 N NE  . ARG A 1 420 ? 9.132   1.872   -6.486  1.00 88.80 420 A 1 
ATOM 3195 C CZ  . ARG A 1 420 ? 9.474   3.121   -6.748  1.00 87.56 420 A 1 
ATOM 3196 N NH1 . ARG A 1 420 ? 8.900   4.146   -6.177  1.00 77.46 420 A 1 
ATOM 3197 N NH2 . ARG A 1 420 ? 10.412  3.378   -7.609  1.00 79.77 420 A 1 
ATOM 3198 N N   . MET A 1 421 ? 11.398  -2.176  -2.886  1.00 95.00 421 A 1 
ATOM 3199 C CA  . MET A 1 421 ? 11.948  -3.524  -2.854  1.00 94.14 421 A 1 
ATOM 3200 C C   . MET A 1 421 ? 12.082  -4.047  -1.413  1.00 94.60 421 A 1 
ATOM 3201 O O   . MET A 1 421 ? 11.725  -5.191  -1.146  1.00 93.58 421 A 1 
ATOM 3202 C CB  . MET A 1 421 ? 13.267  -3.515  -3.644  1.00 92.41 421 A 1 
ATOM 3203 C CG  . MET A 1 421 ? 13.984  -4.866  -3.659  1.00 80.82 421 A 1 
ATOM 3204 S SD  . MET A 1 421 ? 14.981  -5.196  -2.183  1.00 72.78 421 A 1 
ATOM 3205 C CE  . MET A 1 421 ? 16.356  -4.048  -2.449  1.00 63.81 421 A 1 
ATOM 3206 N N   . ILE A 1 422 ? 12.508  -3.220  -0.452  1.00 94.92 422 A 1 
ATOM 3207 C CA  . ILE A 1 422 ? 12.554  -3.610  0.969   1.00 95.08 422 A 1 
ATOM 3208 C C   . ILE A 1 422 ? 11.142  -3.774  1.552   1.00 94.79 422 A 1 
ATOM 3209 O O   . ILE A 1 422 ? 10.881  -4.742  2.272   1.00 94.04 422 A 1 
ATOM 3210 C CB  . ILE A 1 422 ? 13.402  -2.603  1.777   1.00 95.19 422 A 1 
ATOM 3211 C CG1 . ILE A 1 422 ? 14.885  -2.594  1.335   1.00 93.74 422 A 1 
ATOM 3212 C CG2 . ILE A 1 422 ? 13.322  -2.884  3.285   1.00 94.06 422 A 1 
ATOM 3213 C CD1 . ILE A 1 422 ? 15.613  -3.932  1.455   1.00 87.87 422 A 1 
ATOM 3214 N N   . SER A 1 423 ? 10.223  -2.862  1.224   1.00 95.67 423 A 1 
ATOM 3215 C CA  . SER A 1 423 ? 8.824   -2.874  1.674   1.00 95.43 423 A 1 
ATOM 3216 C C   . SER A 1 423 ? 8.100   -4.181  1.322   1.00 94.54 423 A 1 
ATOM 3217 O O   . SER A 1 423 ? 7.356   -4.713  2.148   1.00 93.55 423 A 1 
ATOM 3218 C CB  . SER A 1 423 ? 8.101   -1.677  1.049   1.00 95.66 423 A 1 
ATOM 3219 O OG  . SER A 1 423 ? 6.720   -1.705  1.333   1.00 94.55 423 A 1 
ATOM 3220 N N   . LYS A 1 424 ? 8.390   -4.750  0.153   1.00 92.98 424 A 1 
ATOM 3221 C CA  . LYS A 1 424 ? 7.874   -6.045  -0.333  1.00 91.75 424 A 1 
ATOM 3222 C C   . LYS A 1 424 ? 8.016   -7.183  0.690   1.00 91.40 424 A 1 
ATOM 3223 O O   . LYS A 1 424 ? 7.137   -8.033  0.812   1.00 88.95 424 A 1 
ATOM 3224 C CB  . LYS A 1 424 ? 8.632   -6.365  -1.632  1.00 88.89 424 A 1 
ATOM 3225 C CG  . LYS A 1 424 ? 8.344   -7.753  -2.203  1.00 85.66 424 A 1 
ATOM 3226 C CD  . LYS A 1 424 ? 9.199   -7.986  -3.449  1.00 85.72 424 A 1 
ATOM 3227 C CE  . LYS A 1 424 ? 9.047   -9.430  -3.914  1.00 81.94 424 A 1 
ATOM 3228 N NZ  . LYS A 1 424 ? 9.886   -9.687  -5.098  1.00 79.26 424 A 1 
ATOM 3229 N N   . TYR A 1 425 ? 9.110   -7.201  1.450   1.00 92.93 425 A 1 
ATOM 3230 C CA  . TYR A 1 425 ? 9.411   -8.264  2.419   1.00 92.17 425 A 1 
ATOM 3231 C C   . TYR A 1 425 ? 8.781   -8.055  3.796   1.00 92.33 425 A 1 
ATOM 3232 O O   . TYR A 1 425 ? 8.980   -8.892  4.683   1.00 90.90 425 A 1 
ATOM 3233 C CB  . TYR A 1 425 ? 10.923  -8.438  2.531   1.00 91.31 425 A 1 
ATOM 3234 C CG  . TYR A 1 425 ? 11.553  -8.930  1.252   1.00 90.60 425 A 1 
ATOM 3235 C CD1 . TYR A 1 425 ? 11.441  -10.288 0.897   1.00 88.28 425 A 1 
ATOM 3236 C CD2 . TYR A 1 425 ? 12.234  -8.030  0.418   1.00 88.64 425 A 1 
ATOM 3237 C CE1 . TYR A 1 425 ? 12.024  -10.748 -0.288  1.00 87.14 425 A 1 
ATOM 3238 C CE2 . TYR A 1 425 ? 12.819  -8.490  -0.771  1.00 87.13 425 A 1 
ATOM 3239 C CZ  . TYR A 1 425 ? 12.719  -9.850  -1.119  1.00 87.28 425 A 1 
ATOM 3240 O OH  . TYR A 1 425 ? 13.301  -10.299 -2.249  1.00 84.93 425 A 1 
ATOM 3241 N N   . ARG A 1 426 ? 8.040   -6.948  3.992   1.00 92.61 426 A 1 
ATOM 3242 C CA  . ARG A 1 426 ? 7.339   -6.617  5.242   1.00 92.62 426 A 1 
ATOM 3243 C C   . ARG A 1 426 ? 8.233   -6.734  6.499   1.00 92.61 426 A 1 
ATOM 3244 O O   . ARG A 1 426 ? 7.876   -7.442  7.442   1.00 91.49 426 A 1 
ATOM 3245 C CB  . ARG A 1 426 ? 6.041   -7.441  5.332   1.00 92.71 426 A 1 
ATOM 3246 C CG  . ARG A 1 426 ? 5.086   -7.312  4.126   1.00 92.07 426 A 1 
ATOM 3247 C CD  . ARG A 1 426 ? 4.576   -5.885  3.937   1.00 91.30 426 A 1 
ATOM 3248 N NE  . ARG A 1 426 ? 3.540   -5.804  2.895   1.00 90.26 426 A 1 
ATOM 3249 C CZ  . ARG A 1 426 ? 3.595   -5.164  1.737   1.00 90.54 426 A 1 
ATOM 3250 N NH1 . ARG A 1 426 ? 4.662   -4.586  1.276   1.00 86.24 426 A 1 
ATOM 3251 N NH2 . ARG A 1 426 ? 2.543   -5.083  0.991   1.00 87.67 426 A 1 
ATOM 3252 N N   . PRO A 1 427 ? 9.408   -6.069  6.565   1.00 92.91 427 A 1 
ATOM 3253 C CA  . PRO A 1 427 ? 10.314  -6.180  7.706   1.00 93.07 427 A 1 
ATOM 3254 C C   . PRO A 1 427 ? 9.683   -5.609  8.984   1.00 92.97 427 A 1 
ATOM 3255 O O   . PRO A 1 427 ? 8.895   -4.666  8.956   1.00 92.37 427 A 1 
ATOM 3256 C CB  . PRO A 1 427 ? 11.577  -5.416  7.304   1.00 93.52 427 A 1 
ATOM 3257 C CG  . PRO A 1 427 ? 11.051  -4.355  6.349   1.00 93.19 427 A 1 
ATOM 3258 C CD  . PRO A 1 427 ? 9.935   -5.090  5.612   1.00 94.10 427 A 1 
ATOM 3259 N N   . GLN A 1 428 ? 10.068  -6.157  10.143  1.00 92.49 428 A 1 
ATOM 3260 C CA  . GLN A 1 428 ? 9.629   -5.609  11.434  1.00 91.75 428 A 1 
ATOM 3261 C C   . GLN A 1 428 ? 10.221  -4.220  11.718  1.00 92.67 428 A 1 
ATOM 3262 O O   . GLN A 1 428 ? 9.552   -3.388  12.327  1.00 91.62 428 A 1 
ATOM 3263 C CB  . GLN A 1 428 ? 9.997   -6.566  12.572  1.00 89.66 428 A 1 
ATOM 3264 C CG  . GLN A 1 428 ? 9.171   -7.858  12.532  1.00 80.40 428 A 1 
ATOM 3265 C CD  . GLN A 1 428 ? 9.459   -8.772  13.718  1.00 75.93 428 A 1 
ATOM 3266 O OE1 . GLN A 1 428 ? 10.379  -8.584  14.488  1.00 69.63 428 A 1 
ATOM 3267 N NE2 . GLN A 1 428 ? 8.689   -9.817  13.908  1.00 65.85 428 A 1 
ATOM 3268 N N   . ALA A 1 429 ? 11.440  -3.959  11.259  1.00 93.92 429 A 1 
ATOM 3269 C CA  . ALA A 1 429 ? 12.086  -2.654  11.329  1.00 94.63 429 A 1 
ATOM 3270 C C   . ALA A 1 429 ? 11.310  -1.589  10.533  1.00 95.05 429 A 1 
ATOM 3271 O O   . ALA A 1 429 ? 10.638  -1.910  9.551   1.00 94.52 429 A 1 
ATOM 3272 C CB  . ALA A 1 429 ? 13.518  -2.801  10.814  1.00 94.77 429 A 1 
ATOM 3273 N N   . ASP A 1 430 ? 11.405  -0.325  10.936  1.00 94.55 430 A 1 
ATOM 3274 C CA  . ASP A 1 430 ? 10.883  0.798   10.157  1.00 95.07 430 A 1 
ATOM 3275 C C   . ASP A 1 430 ? 11.761  1.041   8.926   1.00 96.43 430 A 1 
ATOM 3276 O O   . ASP A 1 430 ? 12.972  0.839   8.972   1.00 96.08 430 A 1 
ATOM 3277 C CB  . ASP A 1 430 ? 10.749  2.049   11.036  1.00 93.80 430 A 1 
ATOM 3278 C CG  . ASP A 1 430 ? 9.667   1.878   12.109  1.00 91.81 430 A 1 
ATOM 3279 O OD1 . ASP A 1 430 ? 8.648   1.191   11.821  1.00 87.61 430 A 1 
ATOM 3280 O OD2 . ASP A 1 430 ? 9.867   2.409   13.220  1.00 86.56 430 A 1 
ATOM 3281 N N   . ILE A 1 431 ? 11.152  1.452   7.817   1.00 96.96 431 A 1 
ATOM 3282 C CA  . ILE A 1 431 ? 11.859  1.708   6.557   1.00 97.38 431 A 1 
ATOM 3283 C C   . ILE A 1 431 ? 11.934  3.223   6.353   1.00 97.69 431 A 1 
ATOM 3284 O O   . ILE A 1 431 ? 10.964  3.844   5.924   1.00 97.40 431 A 1 
ATOM 3285 C CB  . ILE A 1 431 ? 11.190  0.990   5.362   1.00 97.08 431 A 1 
ATOM 3286 C CG1 . ILE A 1 431 ? 10.986  -0.522  5.606   1.00 95.99 431 A 1 
ATOM 3287 C CG2 . ILE A 1 431 ? 12.042  1.206   4.095   1.00 95.97 431 A 1 
ATOM 3288 C CD1 . ILE A 1 431 ? 10.046  -1.172  4.583   1.00 94.11 431 A 1 
ATOM 3289 N N   . LEU A 1 432 ? 13.081  3.818   6.654   1.00 97.70 432 A 1 
ATOM 3290 C CA  . LEU A 1 432 ? 13.366  5.214   6.346   1.00 97.73 432 A 1 
ATOM 3291 C C   . LEU A 1 432 ? 13.889  5.302   4.910   1.00 97.87 432 A 1 
ATOM 3292 O O   . LEU A 1 432 ? 14.985  4.826   4.629   1.00 97.43 432 A 1 
ATOM 3293 C CB  . LEU A 1 432 ? 14.370  5.756   7.381   1.00 97.39 432 A 1 
ATOM 3294 C CG  . LEU A 1 432 ? 14.856  7.188   7.103   1.00 96.41 432 A 1 
ATOM 3295 C CD1 . LEU A 1 432 ? 13.713  8.199   7.076   1.00 94.34 432 A 1 
ATOM 3296 C CD2 . LEU A 1 432 ? 15.846  7.609   8.189   1.00 94.52 432 A 1 
ATOM 3297 N N   . ALA A 1 433 ? 13.119  5.905   4.008   1.00 97.77 433 A 1 
ATOM 3298 C CA  . ALA A 1 433 ? 13.564  6.152   2.642   1.00 97.71 433 A 1 
ATOM 3299 C C   . ALA A 1 433 ? 14.150  7.564   2.537   1.00 97.56 433 A 1 
ATOM 3300 O O   . ALA A 1 433 ? 13.416  8.546   2.648   1.00 96.99 433 A 1 
ATOM 3301 C CB  . ALA A 1 433 ? 12.397  5.918   1.682   1.00 97.54 433 A 1 
ATOM 3302 N N   . LEU A 1 434 ? 15.453  7.667   2.320   1.00 97.07 434 A 1 
ATOM 3303 C CA  . LEU A 1 434 ? 16.113  8.935   2.015   1.00 96.65 434 A 1 
ATOM 3304 C C   . LEU A 1 434 ? 16.114  9.142   0.503   1.00 96.19 434 A 1 
ATOM 3305 O O   . LEU A 1 434 ? 16.772  8.398   -0.230  1.00 94.32 434 A 1 
ATOM 3306 C CB  . LEU A 1 434 ? 17.533  8.977   2.604   1.00 95.81 434 A 1 
ATOM 3307 C CG  . LEU A 1 434 ? 17.609  8.832   4.134   1.00 92.15 434 A 1 
ATOM 3308 C CD1 . LEU A 1 434 ? 19.055  9.025   4.588   1.00 87.78 434 A 1 
ATOM 3309 C CD2 . LEU A 1 434 ? 16.744  9.849   4.878   1.00 88.35 434 A 1 
ATOM 3310 N N   . THR A 1 435 ? 15.360  10.140  0.061   1.00 96.04 435 A 1 
ATOM 3311 C CA  . THR A 1 435 ? 15.244  10.552  -1.342  1.00 95.73 435 A 1 
ATOM 3312 C C   . THR A 1 435 ? 15.922  11.908  -1.540  1.00 95.38 435 A 1 
ATOM 3313 O O   . THR A 1 435 ? 16.290  12.569  -0.572  1.00 93.93 435 A 1 
ATOM 3314 C CB  . THR A 1 435 ? 13.777  10.594  -1.800  1.00 95.02 435 A 1 
ATOM 3315 O OG1 . THR A 1 435 ? 13.102  11.678  -1.226  1.00 88.54 435 A 1 
ATOM 3316 C CG2 . THR A 1 435 ? 13.006  9.326   -1.427  1.00 87.69 435 A 1 
ATOM 3317 N N   . PHE A 1 436 ? 16.083  12.337  -2.788  1.00 94.96 436 A 1 
ATOM 3318 C CA  . PHE A 1 436 ? 16.776  13.597  -3.099  1.00 94.40 436 A 1 
ATOM 3319 C C   . PHE A 1 436 ? 15.869  14.664  -3.721  1.00 94.53 436 A 1 
ATOM 3320 O O   . PHE A 1 436 ? 16.346  15.747  -4.060  1.00 92.47 436 A 1 
ATOM 3321 C CB  . PHE A 1 436 ? 17.994  13.286  -3.975  1.00 93.27 436 A 1 
ATOM 3322 C CG  . PHE A 1 436 ? 18.932  12.244  -3.394  1.00 92.74 436 A 1 
ATOM 3323 C CD1 . PHE A 1 436 ? 19.530  12.447  -2.138  1.00 89.94 436 A 1 
ATOM 3324 C CD2 . PHE A 1 436 ? 19.192  11.057  -4.102  1.00 90.33 436 A 1 
ATOM 3325 C CE1 . PHE A 1 436 ? 20.388  11.472  -1.594  1.00 89.15 436 A 1 
ATOM 3326 C CE2 . PHE A 1 436 ? 20.052  10.086  -3.564  1.00 89.13 436 A 1 
ATOM 3327 C CZ  . PHE A 1 436 ? 20.652  10.292  -2.310  1.00 89.39 436 A 1 
ATOM 3328 N N   . ASP A 1 437 ? 14.582  14.354  -3.845  1.00 95.01 437 A 1 
ATOM 3329 C CA  . ASP A 1 437 ? 13.553  15.227  -4.406  1.00 95.31 437 A 1 
ATOM 3330 C C   . ASP A 1 437 ? 12.167  14.884  -3.827  1.00 96.47 437 A 1 
ATOM 3331 O O   . ASP A 1 437 ? 11.935  13.784  -3.312  1.00 96.03 437 A 1 
ATOM 3332 C CB  . ASP A 1 437 ? 13.555  15.114  -5.942  1.00 93.12 437 A 1 
ATOM 3333 C CG  . ASP A 1 437 ? 13.186  13.707  -6.393  1.00 91.89 437 A 1 
ATOM 3334 O OD1 . ASP A 1 437 ? 11.975  13.444  -6.555  1.00 84.53 437 A 1 
ATOM 3335 O OD2 . ASP A 1 437 ? 14.088  12.842  -6.474  1.00 85.35 437 A 1 
ATOM 3336 N N   . GLU A 1 438 ? 11.242  15.849  -3.898  1.00 96.06 438 A 1 
ATOM 3337 C CA  . GLU A 1 438 ? 9.879   15.694  -3.385  1.00 96.20 438 A 1 
ATOM 3338 C C   . GLU A 1 438 ? 9.014   14.763  -4.241  1.00 96.80 438 A 1 
ATOM 3339 O O   . GLU A 1 438 ? 8.112   14.116  -3.706  1.00 96.15 438 A 1 
ATOM 3340 C CB  . GLU A 1 438 ? 9.177   17.055  -3.277  1.00 95.09 438 A 1 
ATOM 3341 C CG  . GLU A 1 438 ? 9.768   17.968  -2.195  1.00 87.46 438 A 1 
ATOM 3342 C CD  . GLU A 1 438 ? 8.926   19.231  -1.943  1.00 84.84 438 A 1 
ATOM 3343 O OE1 . GLU A 1 438 ? 9.405   20.085  -1.166  1.00 75.80 438 A 1 
ATOM 3344 O OE2 . GLU A 1 438 ? 7.790   19.318  -2.466  1.00 76.33 438 A 1 
ATOM 3345 N N   . GLU A 1 439 ? 9.269   14.661  -5.545  1.00 96.17 439 A 1 
ATOM 3346 C CA  . GLU A 1 439 ? 8.512   13.779  -6.442  1.00 96.35 439 A 1 
ATOM 3347 C C   . GLU A 1 439 ? 8.701   12.320  -6.017  1.00 96.94 439 A 1 
ATOM 3348 O O   . GLU A 1 439 ? 7.731   11.603  -5.751  1.00 96.09 439 A 1 
ATOM 3349 C CB  . GLU A 1 439 ? 8.961   13.962  -7.905  1.00 95.10 439 A 1 
ATOM 3350 C CG  . GLU A 1 439 ? 8.656   15.357  -8.468  1.00 86.91 439 A 1 
ATOM 3351 C CD  . GLU A 1 439 ? 9.144   15.546  -9.920  1.00 85.46 439 A 1 
ATOM 3352 O OE1 . GLU A 1 439 ? 8.803   16.598  -10.502 1.00 76.03 439 A 1 
ATOM 3353 O OE2 . GLU A 1 439 ? 9.866   14.659  -10.438 1.00 77.64 439 A 1 
ATOM 3354 N N   . THR A 1 440 ? 9.960   11.906  -5.820  1.00 96.78 440 A 1 
ATOM 3355 C CA  . THR A 1 440 ? 10.302  10.573  -5.319  1.00 96.91 440 A 1 
ATOM 3356 C C   . THR A 1 440 ? 9.775   10.360  -3.900  1.00 97.51 440 A 1 
ATOM 3357 O O   . THR A 1 440 ? 9.230   9.292   -3.605  1.00 97.30 440 A 1 
ATOM 3358 C CB  . THR A 1 440 ? 11.815  10.323  -5.369  1.00 96.09 440 A 1 
ATOM 3359 O OG1 . THR A 1 440 ? 12.299  10.450  -6.685  1.00 93.58 440 A 1 
ATOM 3360 C CG2 . THR A 1 440 ? 12.157  8.891   -4.944  1.00 93.43 440 A 1 
ATOM 3361 N N   . GLN A 1 441 ? 9.860   11.359  -3.015  1.00 97.48 441 A 1 
ATOM 3362 C CA  . GLN A 1 441 ? 9.292   11.283  -1.665  1.00 97.79 441 A 1 
ATOM 3363 C C   . GLN A 1 441 ? 7.791   10.971  -1.710  1.00 97.97 441 A 1 
ATOM 3364 O O   . GLN A 1 441 ? 7.327   10.021  -1.074  1.00 97.68 441 A 1 
ATOM 3365 C CB  . GLN A 1 441 ? 9.533   12.607  -0.920  1.00 97.30 441 A 1 
ATOM 3366 C CG  . GLN A 1 441 ? 9.053   12.538  0.538   1.00 95.88 441 A 1 
ATOM 3367 C CD  . GLN A 1 441 ? 9.078   13.887  1.243   1.00 95.03 441 A 1 
ATOM 3368 O OE1 . GLN A 1 441 ? 8.850   14.939  0.673   1.00 90.00 441 A 1 
ATOM 3369 N NE2 . GLN A 1 441 ? 9.331   13.912  2.530   1.00 88.29 441 A 1 
ATOM 3370 N N   . ARG A 1 442 ? 7.029   11.752  -2.475  1.00 97.20 442 A 1 
ATOM 3371 C CA  . ARG A 1 442 ? 5.571   11.622  -2.582  1.00 97.13 442 A 1 
ATOM 3372 C C   . ARG A 1 442 ? 5.164   10.327  -3.278  1.00 97.52 442 A 1 
ATOM 3373 O O   . ARG A 1 442 ? 4.184   9.706   -2.865  1.00 96.86 442 A 1 
ATOM 3374 C CB  . ARG A 1 442 ? 4.999   12.860  -3.286  1.00 96.15 442 A 1 
ATOM 3375 C CG  . ARG A 1 442 ? 5.094   14.113  -2.396  1.00 92.99 442 A 1 
ATOM 3376 C CD  . ARG A 1 442 ? 4.599   15.353  -3.141  1.00 90.97 442 A 1 
ATOM 3377 N NE  . ARG A 1 442 ? 4.658   16.566  -2.304  1.00 89.43 442 A 1 
ATOM 3378 C CZ  . ARG A 1 442 ? 3.805   16.917  -1.342  1.00 88.99 442 A 1 
ATOM 3379 N NH1 . ARG A 1 442 ? 2.781   16.198  -1.010  1.00 78.74 442 A 1 
ATOM 3380 N NH2 . ARG A 1 442 ? 3.976   18.022  -0.680  1.00 81.09 442 A 1 
ATOM 3381 N N   . SER A 1 443 ? 5.959   9.847   -4.232  1.00 97.41 443 A 1 
ATOM 3382 C CA  . SER A 1 443 ? 5.735   8.561   -4.912  1.00 97.48 443 A 1 
ATOM 3383 C C   . SER A 1 443 ? 5.766   7.346   -3.969  1.00 97.92 443 A 1 
ATOM 3384 O O   . SER A 1 443 ? 5.257   6.281   -4.308  1.00 97.48 443 A 1 
ATOM 3385 C CB  . SER A 1 443 ? 6.757   8.377   -6.046  1.00 96.70 443 A 1 
ATOM 3386 O OG  . SER A 1 443 ? 7.959   7.774   -5.593  1.00 93.80 443 A 1 
ATOM 3387 N N   . LEU A 1 444 ? 6.341   7.488   -2.767  1.00 98.17 444 A 1 
ATOM 3388 C CA  . LEU A 1 444 ? 6.467   6.421   -1.768  1.00 98.28 444 A 1 
ATOM 3389 C C   . LEU A 1 444 ? 5.364   6.446   -0.695  1.00 98.37 444 A 1 
ATOM 3390 O O   . LEU A 1 444 ? 5.365   5.598   0.206   1.00 97.96 444 A 1 
ATOM 3391 C CB  . LEU A 1 444 ? 7.874   6.493   -1.150  1.00 98.09 444 A 1 
ATOM 3392 C CG  . LEU A 1 444 ? 9.019   6.136   -2.116  1.00 97.58 444 A 1 
ATOM 3393 C CD1 . LEU A 1 444 ? 10.358  6.445   -1.448  1.00 96.74 444 A 1 
ATOM 3394 C CD2 . LEU A 1 444 ? 8.998   4.653   -2.484  1.00 96.42 444 A 1 
ATOM 3395 N N   . MET A 1 445 ? 4.414   7.376   -0.771  1.00 98.36 445 A 1 
ATOM 3396 C CA  . MET A 1 445 ? 3.369   7.544   0.254   1.00 98.29 445 A 1 
ATOM 3397 C C   . MET A 1 445 ? 2.372   6.378   0.340   1.00 98.41 445 A 1 
ATOM 3398 O O   . MET A 1 445 ? 1.708   6.234   1.370   1.00 97.57 445 A 1 
ATOM 3399 C CB  . MET A 1 445 ? 2.616   8.867   0.031   1.00 97.76 445 A 1 
ATOM 3400 C CG  . MET A 1 445 ? 3.486   10.086  0.341   1.00 95.69 445 A 1 
ATOM 3401 S SD  . MET A 1 445 ? 4.005   10.216  2.075   1.00 93.28 445 A 1 
ATOM 3402 C CE  . MET A 1 445 ? 5.010   11.721  1.952   1.00 85.05 445 A 1 
ATOM 3403 N N   . LEU A 1 446 ? 2.294   5.528   -0.680  1.00 98.16 446 A 1 
ATOM 3404 C CA  . LEU A 1 446 ? 1.482   4.303   -0.677  1.00 98.06 446 A 1 
ATOM 3405 C C   . LEU A 1 446 ? 2.250   3.060   -0.202  1.00 98.01 446 A 1 
ATOM 3406 O O   . LEU A 1 446 ? 1.625   2.057   0.137   1.00 96.99 446 A 1 
ATOM 3407 C CB  . LEU A 1 446 ? 0.890   4.065   -2.082  1.00 97.49 446 A 1 
ATOM 3408 C CG  . LEU A 1 446 ? -0.263  5.007   -2.464  1.00 96.93 446 A 1 
ATOM 3409 C CD1 . LEU A 1 446 ? -0.702  4.717   -3.904  1.00 96.02 446 A 1 
ATOM 3410 C CD2 . LEU A 1 446 ? -1.484  4.818   -1.563  1.00 96.31 446 A 1 
ATOM 3411 N N   . ASN A 1 447 ? 3.580   3.092   -0.168  1.00 98.31 447 A 1 
ATOM 3412 C CA  . ASN A 1 447 ? 4.364   1.895   0.129   1.00 98.29 447 A 1 
ATOM 3413 C C   . ASN A 1 447 ? 4.309   1.533   1.619   1.00 98.28 447 A 1 
ATOM 3414 O O   . ASN A 1 447 ? 4.632   2.347   2.499   1.00 97.66 447 A 1 
ATOM 3415 C CB  . ASN A 1 447 ? 5.803   2.069   -0.374  1.00 98.04 447 A 1 
ATOM 3416 C CG  . ASN A 1 447 ? 5.862   2.082   -1.889  1.00 97.43 447 A 1 
ATOM 3417 O OD1 . ASN A 1 447 ? 5.936   3.114   -2.524  1.00 89.44 447 A 1 
ATOM 3418 N ND2 . ASN A 1 447 ? 5.812   0.926   -2.512  1.00 91.05 447 A 1 
ATOM 3419 N N   . TRP A 1 448 ? 3.953   0.279   1.906   1.00 98.02 448 A 1 
ATOM 3420 C CA  . TRP A 1 448 ? 3.854   -0.258  3.255   1.00 97.73 448 A 1 
ATOM 3421 C C   . TRP A 1 448 ? 5.134   -0.037  4.069   1.00 97.73 448 A 1 
ATOM 3422 O O   . TRP A 1 448 ? 6.245   -0.343  3.625   1.00 97.05 448 A 1 
ATOM 3423 C CB  . TRP A 1 448 ? 3.514   -1.742  3.174   1.00 97.06 448 A 1 
ATOM 3424 C CG  . TRP A 1 448 ? 3.337   -2.429  4.488   1.00 96.42 448 A 1 
ATOM 3425 C CD1 . TRP A 1 448 ? 2.154   -2.713  5.071   1.00 95.53 448 A 1 
ATOM 3426 C CD2 . TRP A 1 448 ? 4.362   -2.959  5.382   1.00 96.27 448 A 1 
ATOM 3427 N NE1 . TRP A 1 448 ? 2.366   -3.397  6.250   1.00 94.88 448 A 1 
ATOM 3428 C CE2 . TRP A 1 448 ? 3.708   -3.584  6.485   1.00 95.31 448 A 1 
ATOM 3429 C CE3 . TRP A 1 448 ? 5.769   -3.000  5.364   1.00 94.72 448 A 1 
ATOM 3430 C CZ2 . TRP A 1 448 ? 4.416   -4.236  7.506   1.00 93.57 448 A 1 
ATOM 3431 C CZ3 . TRP A 1 448 ? 6.491   -3.641  6.394   1.00 94.08 448 A 1 
ATOM 3432 C CH2 . TRP A 1 448 ? 5.817   -4.259  7.451   1.00 93.39 448 A 1 
ATOM 3433 N N   . GLY A 1 449 ? 4.985   0.496   5.273   1.00 97.44 449 A 1 
ATOM 3434 C CA  . GLY A 1 449 ? 6.080   0.689   6.226   1.00 97.20 449 A 1 
ATOM 3435 C C   . GLY A 1 449 ? 7.136   1.727   5.841   1.00 97.42 449 A 1 
ATOM 3436 O O   . GLY A 1 449 ? 8.054   1.948   6.630   1.00 96.73 449 A 1 
ATOM 3437 N N   . VAL A 1 450 ? 7.032   2.373   4.677   1.00 97.96 450 A 1 
ATOM 3438 C CA  . VAL A 1 450 ? 8.016   3.358   4.206   1.00 98.16 450 A 1 
ATOM 3439 C C   . VAL A 1 450 ? 7.735   4.738   4.808   1.00 98.12 450 A 1 
ATOM 3440 O O   . VAL A 1 450 ? 6.613   5.235   4.769   1.00 97.76 450 A 1 
ATOM 3441 C CB  . VAL A 1 450 ? 8.093   3.405   2.668   1.00 98.08 450 A 1 
ATOM 3442 C CG1 . VAL A 1 450 ? 9.154   4.404   2.188   1.00 97.38 450 A 1 
ATOM 3443 C CG2 . VAL A 1 450 ? 8.473   2.034   2.095   1.00 97.11 450 A 1 
ATOM 3444 N N   . ILE A 1 451 ? 8.778   5.365   5.339   1.00 97.88 451 A 1 
ATOM 3445 C CA  . ILE A 1 451 ? 8.792   6.743   5.834   1.00 97.66 451 A 1 
ATOM 3446 C C   . ILE A 1 451 ? 9.720   7.536   4.904   1.00 97.85 451 A 1 
ATOM 3447 O O   . ILE A 1 451 ? 10.938  7.498   5.095   1.00 97.47 451 A 1 
ATOM 3448 C CB  . ILE A 1 451 ? 9.243   6.785   7.314   1.00 97.12 451 A 1 
ATOM 3449 C CG1 . ILE A 1 451 ? 8.335   5.901   8.206   1.00 95.87 451 A 1 
ATOM 3450 C CG2 . ILE A 1 451 ? 9.242   8.239   7.819   1.00 95.71 451 A 1 
ATOM 3451 C CD1 . ILE A 1 451 ? 8.895   5.667   9.615   1.00 91.81 451 A 1 
ATOM 3452 N N   . PRO A 1 452 ? 9.191   8.186   3.861   1.00 97.79 452 A 1 
ATOM 3453 C CA  . PRO A 1 452 ? 10.014  8.890   2.885   1.00 97.80 452 A 1 
ATOM 3454 C C   . PRO A 1 452 ? 10.372  10.298  3.379   1.00 97.69 452 A 1 
ATOM 3455 O O   . PRO A 1 452 ? 9.512   11.044  3.851   1.00 96.90 452 A 1 
ATOM 3456 C CB  . PRO A 1 452 ? 9.183   8.893   1.603   1.00 97.45 452 A 1 
ATOM 3457 C CG  . PRO A 1 452 ? 7.746   8.954   2.118   1.00 96.43 452 A 1 
ATOM 3458 C CD  . PRO A 1 452 ? 7.793   8.181   3.436   1.00 97.53 452 A 1 
ATOM 3459 N N   . VAL A 1 453 ? 11.644  10.661  3.253   1.00 97.40 453 A 1 
ATOM 3460 C CA  . VAL A 1 453 ? 12.180  11.968  3.665   1.00 96.99 453 A 1 
ATOM 3461 C C   . VAL A 1 453 ? 13.152  12.476  2.606   1.00 96.93 453 A 1 
ATOM 3462 O O   . VAL A 1 453 ? 14.004  11.722  2.137   1.00 95.66 453 A 1 
ATOM 3463 C CB  . VAL A 1 453 ? 12.877  11.871  5.036   1.00 95.60 453 A 1 
ATOM 3464 C CG1 . VAL A 1 453 ? 13.459  13.218  5.485   1.00 89.50 453 A 1 
ATOM 3465 C CG2 . VAL A 1 453 ? 11.899  11.422  6.131   1.00 89.36 453 A 1 
ATOM 3466 N N   . VAL A 1 454 ? 13.045  13.753  2.268   1.00 96.81 454 A 1 
ATOM 3467 C CA  . VAL A 1 454 ? 14.014  14.407  1.380   1.00 96.66 454 A 1 
ATOM 3468 C C   . VAL A 1 454 ? 15.297  14.706  2.157   1.00 96.43 454 A 1 
ATOM 3469 O O   . VAL A 1 454 ? 15.271  15.282  3.248   1.00 95.33 454 A 1 
ATOM 3470 C CB  . VAL A 1 454 ? 13.444  15.671  0.710   1.00 95.89 454 A 1 
ATOM 3471 C CG1 . VAL A 1 454 ? 14.466  16.320  -0.234  1.00 92.87 454 A 1 
ATOM 3472 C CG2 . VAL A 1 454 ? 12.211  15.326  -0.130  1.00 92.72 454 A 1 
ATOM 3473 N N   . ALA A 1 455 ? 16.422  14.317  1.580   1.00 95.56 455 A 1 
ATOM 3474 C CA  . ALA A 1 455 ? 17.760  14.623  2.060   1.00 94.79 455 A 1 
ATOM 3475 C C   . ALA A 1 455 ? 18.580  15.289  0.947   1.00 94.86 455 A 1 
ATOM 3476 O O   . ALA A 1 455 ? 18.329  15.111  -0.242  1.00 93.34 455 A 1 
ATOM 3477 C CB  . ALA A 1 455 ? 18.413  13.331  2.571   1.00 93.61 455 A 1 
ATOM 3478 N N   . GLU A 1 456 ? 19.592  16.048  1.337   1.00 94.16 456 A 1 
ATOM 3479 C CA  . GLU A 1 456 ? 20.548  16.582  0.366   1.00 93.76 456 A 1 
ATOM 3480 C C   . GLU A 1 456 ? 21.349  15.454  -0.288  1.00 93.74 456 A 1 
ATOM 3481 O O   . GLU A 1 456 ? 21.771  14.510  0.395   1.00 91.60 456 A 1 
ATOM 3482 C CB  . GLU A 1 456 ? 21.523  17.539  1.044   1.00 92.40 456 A 1 
ATOM 3483 C CG  . GLU A 1 456 ? 20.871  18.795  1.628   1.00 82.78 456 A 1 
ATOM 3484 C CD  . GLU A 1 456 ? 21.888  19.644  2.401   1.00 78.25 456 A 1 
ATOM 3485 O OE1 . GLU A 1 456 ? 21.522  20.783  2.765   1.00 69.85 456 A 1 
ATOM 3486 O OE2 . GLU A 1 456 ? 22.998  19.120  2.674   1.00 69.14 456 A 1 
ATOM 3487 N N   . LYS A 1 457 ? 21.615  15.593  -1.586  1.00 92.21 457 A 1 
ATOM 3488 C CA  . LYS A 1 457 ? 22.475  14.658  -2.326  1.00 91.57 457 A 1 
ATOM 3489 C C   . LYS A 1 457 ? 23.848  14.546  -1.659  1.00 92.23 457 A 1 
ATOM 3490 O O   . LYS A 1 457 ? 24.406  15.534  -1.181  1.00 90.16 457 A 1 
ATOM 3491 C CB  . LYS A 1 457 ? 22.599  15.034  -3.815  1.00 89.19 457 A 1 
ATOM 3492 C CG  . LYS A 1 457 ? 21.288  14.732  -4.565  1.00 83.23 457 A 1 
ATOM 3493 C CD  . LYS A 1 457 ? 21.412  14.744  -6.094  1.00 79.59 457 A 1 
ATOM 3494 C CE  . LYS A 1 457 ? 20.053  14.302  -6.666  1.00 74.23 457 A 1 
ATOM 3495 N NZ  . LYS A 1 457 ? 20.079  13.803  -8.057  1.00 66.74 457 A 1 
ATOM 3496 N N   . VAL A 1 458 ? 24.362  13.326  -1.632  1.00 90.95 458 A 1 
ATOM 3497 C CA  . VAL A 1 458 ? 25.664  12.990  -1.052  1.00 90.72 458 A 1 
ATOM 3498 C C   . VAL A 1 458 ? 26.661  12.689  -2.165  1.00 90.68 458 A 1 
ATOM 3499 O O   . VAL A 1 458 ? 26.298  12.162  -3.217  1.00 88.22 458 A 1 
ATOM 3500 C CB  . VAL A 1 458 ? 25.552  11.822  -0.055  1.00 89.31 458 A 1 
ATOM 3501 C CG1 . VAL A 1 458 ? 24.786  12.242  1.200   1.00 85.62 458 A 1 
ATOM 3502 C CG2 . VAL A 1 458 ? 24.854  10.594  -0.639  1.00 85.02 458 A 1 
ATOM 3503 N N   . SER A 1 459 ? 27.909  13.035  -1.923  1.00 89.70 459 A 1 
ATOM 3504 C CA  . SER A 1 459 ? 28.990  12.924  -2.909  1.00 88.74 459 A 1 
ATOM 3505 C C   . SER A 1 459 ? 29.805  11.632  -2.782  1.00 88.88 459 A 1 
ATOM 3506 O O   . SER A 1 459 ? 30.526  11.260  -3.707  1.00 85.27 459 A 1 
ATOM 3507 C CB  . SER A 1 459 ? 29.897  14.148  -2.776  1.00 86.81 459 A 1 
ATOM 3508 O OG  . SER A 1 459 ? 30.488  14.202  -1.492  1.00 80.39 459 A 1 
ATOM 3509 N N   . SER A 1 460 ? 29.700  10.937  -1.639  1.00 89.01 460 A 1 
ATOM 3510 C CA  . SER A 1 460 ? 30.441  9.705   -1.358  1.00 89.80 460 A 1 
ATOM 3511 C C   . SER A 1 460 ? 29.610  8.691   -0.567  1.00 90.60 460 A 1 
ATOM 3512 O O   . SER A 1 460 ? 28.602  9.023   0.060   1.00 89.38 460 A 1 
ATOM 3513 C CB  . SER A 1 460 ? 31.739  10.038  -0.610  1.00 89.09 460 A 1 
ATOM 3514 O OG  . SER A 1 460 ? 31.459  10.454  0.714   1.00 87.42 460 A 1 
ATOM 3515 N N   . THR A 1 461 ? 30.044  7.434   -0.568  1.00 89.20 461 A 1 
ATOM 3516 C CA  . THR A 1 461 ? 29.423  6.368   0.229   1.00 89.21 461 A 1 
ATOM 3517 C C   . THR A 1 461 ? 29.586  6.584   1.733   1.00 90.01 461 A 1 
ATOM 3518 O O   . THR A 1 461 ? 28.682  6.238   2.489   1.00 88.79 461 A 1 
ATOM 3519 C CB  . THR A 1 461 ? 30.005  4.997   -0.142  1.00 87.57 461 A 1 
ATOM 3520 O OG1 . THR A 1 461 ? 31.413  5.046   -0.181  1.00 82.28 461 A 1 
ATOM 3521 C CG2 . THR A 1 461 ? 29.535  4.544   -1.527  1.00 80.48 461 A 1 
ATOM 3522 N N   . ASP A 1 462 ? 30.686  7.186   2.183   1.00 90.17 462 A 1 
ATOM 3523 C CA  . ASP A 1 462 ? 30.906  7.477   3.604   1.00 90.11 462 A 1 
ATOM 3524 C C   . ASP A 1 462 ? 29.943  8.563   4.098   1.00 90.96 462 A 1 
ATOM 3525 O O   . ASP A 1 462 ? 29.242  8.358   5.091   1.00 90.07 462 A 1 
ATOM 3526 C CB  . ASP A 1 462 ? 32.375  7.853   3.848   1.00 88.98 462 A 1 
ATOM 3527 C CG  . ASP A 1 462 ? 33.336  6.674   3.639   1.00 83.83 462 A 1 
ATOM 3528 O OD1 . ASP A 1 462 ? 32.891  5.510   3.797   1.00 78.46 462 A 1 
ATOM 3529 O OD2 . ASP A 1 462 ? 34.505  6.941   3.295   1.00 77.54 462 A 1 
ATOM 3530 N N   . GLU A 1 463 ? 29.802  9.655   3.342   1.00 91.51 463 A 1 
ATOM 3531 C CA  . GLU A 1 463 ? 28.820  10.709  3.628   1.00 91.99 463 A 1 
ATOM 3532 C C   . GLU A 1 463 ? 27.385  10.159  3.632   1.00 92.70 463 A 1 
ATOM 3533 O O   . GLU A 1 463 ? 26.574  10.522  4.487   1.00 91.07 463 A 1 
ATOM 3534 C CB  . GLU A 1 463 ? 28.979  11.818  2.575   1.00 91.11 463 A 1 
ATOM 3535 C CG  . GLU A 1 463 ? 28.172  13.082  2.916   1.00 82.96 463 A 1 
ATOM 3536 C CD  . GLU A 1 463 ? 28.081  14.085  1.759   1.00 83.80 463 A 1 
ATOM 3537 O OE1 . GLU A 1 463 ? 27.285  15.048  1.905   1.00 75.16 463 A 1 
ATOM 3538 O OE2 . GLU A 1 463 ? 28.696  13.859  0.691   1.00 77.62 463 A 1 
ATOM 3539 N N   . LEU A 1 464 ? 27.079  9.223   2.734   1.00 90.72 464 A 1 
ATOM 3540 C CA  . LEU A 1 464 ? 25.791  8.527   2.717   1.00 90.80 464 A 1 
ATOM 3541 C C   . LEU A 1 464 ? 25.526  7.816   4.048   1.00 91.78 464 A 1 
ATOM 3542 O O   . LEU A 1 464 ? 24.439  7.951   4.613   1.00 90.99 464 A 1 
ATOM 3543 C CB  . LEU A 1 464 ? 25.749  7.562   1.518   1.00 89.48 464 A 1 
ATOM 3544 C CG  . LEU A 1 464 ? 24.457  6.735   1.371   1.00 87.25 464 A 1 
ATOM 3545 C CD1 . LEU A 1 464 ? 24.292  6.299   -0.079  1.00 81.22 464 A 1 
ATOM 3546 C CD2 . LEU A 1 464 ? 24.457  5.448   2.213   1.00 80.85 464 A 1 
ATOM 3547 N N   . PHE A 1 465 ? 26.490  7.059   4.569   1.00 91.09 465 A 1 
ATOM 3548 C CA  . PHE A 1 465 ? 26.325  6.318   5.818   1.00 90.27 465 A 1 
ATOM 3549 C C   . PHE A 1 465 ? 26.185  7.243   7.032   1.00 91.43 465 A 1 
ATOM 3550 O O   . PHE A 1 465 ? 25.377  6.956   7.922   1.00 90.83 465 A 1 
ATOM 3551 C CB  . PHE A 1 465 ? 27.496  5.349   6.012   1.00 89.63 465 A 1 
ATOM 3552 C CG  . PHE A 1 465 ? 27.621  4.252   4.971   1.00 88.55 465 A 1 
ATOM 3553 C CD1 . PHE A 1 465 ? 26.495  3.513   4.562   1.00 84.91 465 A 1 
ATOM 3554 C CD2 . PHE A 1 465 ? 28.882  3.954   4.416   1.00 86.16 465 A 1 
ATOM 3555 C CE1 . PHE A 1 465 ? 26.624  2.498   3.595   1.00 84.09 465 A 1 
ATOM 3556 C CE2 . PHE A 1 465 ? 29.010  2.936   3.455   1.00 83.52 465 A 1 
ATOM 3557 C CZ  . PHE A 1 465 ? 27.880  2.210   3.040   1.00 84.43 465 A 1 
ATOM 3558 N N   . GLU A 1 466 ? 26.929  8.350   7.062   1.00 92.30 466 A 1 
ATOM 3559 C CA  . GLU A 1 466 ? 26.831  9.359   8.116   1.00 91.97 466 A 1 
ATOM 3560 C C   . GLU A 1 466 ? 25.459  10.040  8.111   1.00 93.27 466 A 1 
ATOM 3561 O O   . GLU A 1 466 ? 24.770  10.028  9.135   1.00 92.72 466 A 1 
ATOM 3562 C CB  . GLU A 1 466 ? 27.948  10.397  7.959   1.00 90.45 466 A 1 
ATOM 3563 C CG  . GLU A 1 466 ? 29.324  9.815   8.324   1.00 82.60 466 A 1 
ATOM 3564 C CD  . GLU A 1 466 ? 30.471  10.827  8.160   1.00 77.12 466 A 1 
ATOM 3565 O OE1 . GLU A 1 466 ? 31.614  10.428  8.473   1.00 68.54 466 A 1 
ATOM 3566 O OE2 . GLU A 1 466 ? 30.196  11.980  7.768   1.00 68.68 466 A 1 
ATOM 3567 N N   . LYS A 1 467 ? 25.000  10.544  6.961   1.00 93.33 467 A 1 
ATOM 3568 C CA  . LYS A 1 467 ? 23.683  11.186  6.829   1.00 94.09 467 A 1 
ATOM 3569 C C   . LYS A 1 467 ? 22.541  10.219  7.130   1.00 95.34 467 A 1 
ATOM 3570 O O   . LYS A 1 467 ? 21.607  10.592  7.837   1.00 94.72 467 A 1 
ATOM 3571 C CB  . LYS A 1 467 ? 23.507  11.802  5.429   1.00 92.72 467 A 1 
ATOM 3572 C CG  . LYS A 1 467 ? 24.275  13.125  5.264   1.00 83.84 467 A 1 
ATOM 3573 C CD  . LYS A 1 467 ? 23.845  13.861  3.986   1.00 80.52 467 A 1 
ATOM 3574 C CE  . LYS A 1 467 ? 24.631  15.164  3.808   1.00 74.10 467 A 1 
ATOM 3575 N NZ  . LYS A 1 467 ? 24.232  15.921  2.587   1.00 65.84 467 A 1 
ATOM 3576 N N   . ALA A 1 468 ? 22.620  8.974   6.656   1.00 94.16 468 A 1 
ATOM 3577 C CA  . ALA A 1 468 ? 21.624  7.947   6.942   1.00 94.50 468 A 1 
ATOM 3578 C C   . ALA A 1 468 ? 21.474  7.698   8.449   1.00 95.46 468 A 1 
ATOM 3579 O O   . ALA A 1 468 ? 20.358  7.657   8.970   1.00 95.40 468 A 1 
ATOM 3580 C CB  . ALA A 1 468 ? 22.026  6.665   6.197   1.00 94.20 468 A 1 
ATOM 3581 N N   . THR A 1 469 ? 22.599  7.587   9.156   1.00 94.72 469 A 1 
ATOM 3582 C CA  . THR A 1 469 ? 22.627  7.380   10.609  1.00 94.38 469 A 1 
ATOM 3583 C C   . THR A 1 469 ? 22.081  8.596   11.349  1.00 94.79 469 A 1 
ATOM 3584 O O   . THR A 1 469 ? 21.193  8.454   12.192  1.00 94.39 469 A 1 
ATOM 3585 C CB  . THR A 1 469 ? 24.054  7.077   11.086  1.00 93.01 469 A 1 
ATOM 3586 O OG1 . THR A 1 469 ? 24.561  5.991   10.354  1.00 88.50 469 A 1 
ATOM 3587 C CG2 . THR A 1 469 ? 24.113  6.706   12.562  1.00 88.37 469 A 1 
ATOM 3588 N N   . ALA A 1 470 ? 22.563  9.792   11.005  1.00 94.70 470 A 1 
ATOM 3589 C CA  . ALA A 1 470 ? 22.116  11.035  11.622  1.00 94.45 470 A 1 
ATOM 3590 C C   . ALA A 1 470 ? 20.604  11.231  11.459  1.00 94.91 470 A 1 
ATOM 3591 O O   . ALA A 1 470 ? 19.920  11.558  12.426  1.00 94.19 470 A 1 
ATOM 3592 C CB  . ALA A 1 470 ? 22.907  12.192  11.006  1.00 93.45 470 A 1 
ATOM 3593 N N   . LYS A 1 471 ? 20.061  10.961  10.265  1.00 95.72 471 A 1 
ATOM 3594 C CA  . LYS A 1 471 ? 18.632  11.138  9.997   1.00 95.88 471 A 1 
ATOM 3595 C C   . LYS A 1 471 ? 17.756  10.124  10.728  1.00 96.22 471 A 1 
ATOM 3596 O O   . LYS A 1 471 ? 16.688  10.490  11.213  1.00 95.45 471 A 1 
ATOM 3597 C CB  . LYS A 1 471 ? 18.390  11.129  8.477   1.00 95.37 471 A 1 
ATOM 3598 C CG  . LYS A 1 471 ? 17.091  11.839  8.044   1.00 89.88 471 A 1 
ATOM 3599 C CD  . LYS A 1 471 ? 17.109  13.314  8.470   1.00 88.39 471 A 1 
ATOM 3600 C CE  . LYS A 1 471 ? 16.017  14.179  7.854   1.00 84.26 471 A 1 
ATOM 3601 N NZ  . LYS A 1 471 ? 16.084  15.552  8.423   1.00 76.75 471 A 1 
ATOM 3602 N N   . ALA A 1 472 ? 18.203  8.877   10.865  1.00 96.28 472 A 1 
ATOM 3603 C CA  . ALA A 1 472 ? 17.488  7.871   11.652  1.00 96.24 472 A 1 
ATOM 3604 C C   . ALA A 1 472 ? 17.379  8.269   13.137  1.00 95.98 472 A 1 
ATOM 3605 O O   . ALA A 1 472 ? 16.329  8.070   13.748  1.00 95.25 472 A 1 
ATOM 3606 C CB  . ALA A 1 472 ? 18.195  6.521   11.479  1.00 96.28 472 A 1 
ATOM 3607 N N   . VAL A 1 473 ? 18.434  8.875   13.696  1.00 95.36 473 A 1 
ATOM 3608 C CA  . VAL A 1 473 ? 18.445  9.390   15.077  1.00 94.57 473 A 1 
ATOM 3609 C C   . VAL A 1 473 ? 17.593  10.654  15.207  1.00 94.61 473 A 1 
ATOM 3610 O O   . VAL A 1 473 ? 16.771  10.738  16.118  1.00 93.81 473 A 1 
ATOM 3611 C CB  . VAL A 1 473 ? 19.888  9.638   15.555  1.00 93.36 473 A 1 
ATOM 3612 C CG1 . VAL A 1 473 ? 19.936  10.254  16.960  1.00 90.36 473 A 1 
ATOM 3613 C CG2 . VAL A 1 473 ? 20.678  8.326   15.613  1.00 90.16 473 A 1 
ATOM 3614 N N   . GLU A 1 474 ? 17.732  11.609  14.295  1.00 95.43 474 A 1 
ATOM 3615 C CA  . GLU A 1 474 ? 16.966  12.868  14.272  1.00 95.17 474 A 1 
ATOM 3616 C C   . GLU A 1 474 ? 15.451  12.619  14.284  1.00 94.92 474 A 1 
ATOM 3617 O O   . GLU A 1 474 ? 14.713  13.271  15.025  1.00 93.67 474 A 1 
ATOM 3618 C CB  . GLU A 1 474 ? 17.359  13.657  13.009  1.00 94.82 474 A 1 
ATOM 3619 C CG  . GLU A 1 474 ? 16.745  15.070  12.911  1.00 89.83 474 A 1 
ATOM 3620 C CD  . GLU A 1 474 ? 16.825  15.636  11.480  1.00 88.92 474 A 1 
ATOM 3621 O OE1 . GLU A 1 474 ? 15.865  16.302  11.032  1.00 79.36 474 A 1 
ATOM 3622 O OE2 . GLU A 1 474 ? 17.764  15.311  10.721  1.00 82.86 474 A 1 
ATOM 3623 N N   . LEU A 1 475 ? 14.988  11.634  13.515  1.00 95.22 475 A 1 
ATOM 3624 C CA  . LEU A 1 475 ? 13.573  11.262  13.420  1.00 94.79 475 A 1 
ATOM 3625 C C   . LEU A 1 475 ? 13.100  10.353  14.568  1.00 94.64 475 A 1 
ATOM 3626 O O   . LEU A 1 475 ? 11.924  9.989   14.621  1.00 93.26 475 A 1 
ATOM 3627 C CB  . LEU A 1 475 ? 13.326  10.633  12.043  1.00 94.86 475 A 1 
ATOM 3628 C CG  . LEU A 1 475 ? 13.550  11.597  10.863  1.00 93.72 475 A 1 
ATOM 3629 C CD1 . LEU A 1 475 ? 13.436  10.807  9.561   1.00 90.21 475 A 1 
ATOM 3630 C CD2 . LEU A 1 475 ? 12.533  12.736  10.825  1.00 90.05 475 A 1 
ATOM 3631 N N   . GLY A 1 476 ? 13.993  9.971   15.492  1.00 95.20 476 A 1 
ATOM 3632 C CA  . GLY A 1 476 ? 13.683  9.094   16.619  1.00 94.52 476 A 1 
ATOM 3633 C C   . GLY A 1 476 ? 13.348  7.648   16.223  1.00 94.54 476 A 1 
ATOM 3634 O O   . GLY A 1 476 ? 12.690  6.948   16.999  1.00 92.96 476 A 1 
ATOM 3635 N N   . LEU A 1 477 ? 13.768  7.208   15.037  1.00 94.93 477 A 1 
ATOM 3636 C CA  . LEU A 1 477 ? 13.597  5.831   14.548  1.00 94.90 477 A 1 
ATOM 3637 C C   . LEU A 1 477 ? 14.645  4.877   15.128  1.00 94.55 477 A 1 
ATOM 3638 O O   . LEU A 1 477 ? 14.430  3.662   15.152  1.00 92.86 477 A 1 
ATOM 3639 C CB  . LEU A 1 477 ? 13.668  5.818   13.012  1.00 95.20 477 A 1 
ATOM 3640 C CG  . LEU A 1 477 ? 12.574  6.637   12.308  1.00 94.71 477 A 1 
ATOM 3641 C CD1 . LEU A 1 477 ? 12.823  6.609   10.800  1.00 92.40 477 A 1 
ATOM 3642 C CD2 . LEU A 1 477 ? 11.172  6.087   12.572  1.00 92.15 477 A 1 
ATOM 3643 N N   . ALA A 1 478 ? 15.766  5.414   15.601  1.00 93.87 478 A 1 
ATOM 3644 C CA  . ALA A 1 478 ? 16.797  4.676   16.308  1.00 93.64 478 A 1 
ATOM 3645 C C   . ALA A 1 478 ? 17.506  5.586   17.319  1.00 93.43 478 A 1 
ATOM 3646 O O   . ALA A 1 478 ? 17.556  6.805   17.150  1.00 92.01 478 A 1 
ATOM 3647 C CB  . ALA A 1 478 ? 17.757  4.079   15.275  1.00 93.17 478 A 1 
ATOM 3648 N N   . ALA A 1 479 ? 18.050  4.984   18.363  1.00 90.71 479 A 1 
ATOM 3649 C CA  . ALA A 1 479 ? 18.765  5.647   19.444  1.00 89.54 479 A 1 
ATOM 3650 C C   . ALA A 1 479 ? 20.176  5.056   19.626  1.00 89.59 479 A 1 
ATOM 3651 O O   . ALA A 1 479 ? 20.558  4.077   18.984  1.00 87.73 479 A 1 
ATOM 3652 C CB  . ALA A 1 479 ? 17.910  5.535   20.714  1.00 87.57 479 A 1 
ATOM 3653 N N   . GLU A 1 480 ? 20.955  5.664   20.504  1.00 87.11 480 A 1 
ATOM 3654 C CA  . GLU A 1 480 ? 22.264  5.137   20.900  1.00 85.98 480 A 1 
ATOM 3655 C C   . GLU A 1 480 ? 22.125  3.705   21.450  1.00 86.09 480 A 1 
ATOM 3656 O O   . GLU A 1 480 ? 21.267  3.436   22.281  1.00 83.12 480 A 1 
ATOM 3657 C CB  . GLU A 1 480 ? 22.899  6.112   21.910  1.00 83.27 480 A 1 
ATOM 3658 C CG  . GLU A 1 480 ? 24.359  5.787   22.258  1.00 75.09 480 A 1 
ATOM 3659 C CD  . GLU A 1 480 ? 25.095  6.945   22.970  1.00 71.57 480 A 1 
ATOM 3660 O OE1 . GLU A 1 480 ? 26.350  6.961   22.930  1.00 64.15 480 A 1 
ATOM 3661 O OE2 . GLU A 1 480 ? 24.450  7.867   23.506  1.00 63.71 480 A 1 
ATOM 3662 N N   . GLY A 1 481 ? 22.956  2.784   20.957  1.00 85.02 481 A 1 
ATOM 3663 C CA  . GLY A 1 481 ? 22.880  1.348   21.258  1.00 84.52 481 A 1 
ATOM 3664 C C   . GLY A 1 481 ? 22.051  0.517   20.274  1.00 86.20 481 A 1 
ATOM 3665 O O   . GLY A 1 481 ? 22.188  -0.711  20.257  1.00 84.07 481 A 1 
ATOM 3666 N N   . ASP A 1 482 ? 21.236  1.142   19.425  1.00 88.77 482 A 1 
ATOM 3667 C CA  . ASP A 1 482 ? 20.444  0.429   18.425  1.00 89.64 482 A 1 
ATOM 3668 C C   . ASP A 1 482 ? 21.275  0.050   17.187  1.00 90.75 482 A 1 
ATOM 3669 O O   . ASP A 1 482 ? 22.172  0.770   16.740  1.00 90.27 482 A 1 
ATOM 3670 C CB  . ASP A 1 482 ? 19.211  1.246   17.999  1.00 89.01 482 A 1 
ATOM 3671 C CG  . ASP A 1 482 ? 18.078  1.310   19.027  1.00 88.21 482 A 1 
ATOM 3672 O OD1 . ASP A 1 482 ? 17.863  0.313   19.760  1.00 85.14 482 A 1 
ATOM 3673 O OD2 . ASP A 1 482 ? 17.304  2.292   18.965  1.00 85.12 482 A 1 
ATOM 3674 N N   . LEU A 1 483 ? 20.904  -1.080  16.573  1.00 91.26 483 A 1 
ATOM 3675 C CA  . LEU A 1 483 ? 21.383  -1.461  15.249  1.00 92.29 483 A 1 
ATOM 3676 C C   . LEU A 1 483 ? 20.464  -0.890  14.165  1.00 93.82 483 A 1 
ATOM 3677 O O   . LEU A 1 483 ? 19.242  -1.082  14.198  1.00 93.55 483 A 1 
ATOM 3678 C CB  . LEU A 1 483 ? 21.493  -2.988  15.136  1.00 90.93 483 A 1 
ATOM 3679 C CG  . LEU A 1 483 ? 22.624  -3.608  15.977  1.00 87.18 483 A 1 
ATOM 3680 C CD1 . LEU A 1 483 ? 22.536  -5.133  15.907  1.00 84.60 483 A 1 
ATOM 3681 C CD2 . LEU A 1 483 ? 24.000  -3.187  15.466  1.00 83.89 483 A 1 
ATOM 3682 N N   . ILE A 1 484 ? 21.070  -0.258  13.168  1.00 94.06 484 A 1 
ATOM 3683 C CA  . ILE A 1 484 ? 20.422  0.109   11.908  1.00 94.65 484 A 1 
ATOM 3684 C C   . ILE A 1 484 ? 21.052  -0.651  10.742  1.00 94.78 484 A 1 
ATOM 3685 O O   . ILE A 1 484 ? 22.213  -1.069  10.786  1.00 94.50 484 A 1 
ATOM 3686 C CB  . ILE A 1 484 ? 20.399  1.637   11.666  1.00 94.83 484 A 1 
ATOM 3687 C CG1 . ILE A 1 484 ? 21.813  2.225   11.465  1.00 93.94 484 A 1 
ATOM 3688 C CG2 . ILE A 1 484 ? 19.643  2.332   12.807  1.00 93.37 484 A 1 
ATOM 3689 C CD1 . ILE A 1 484 ? 21.789  3.661   10.933  1.00 92.63 484 A 1 
ATOM 3690 N N   . LEU A 1 485 ? 20.271  -0.814  9.681   1.00 96.84 485 A 1 
ATOM 3691 C CA  . LEU A 1 485 ? 20.741  -1.381  8.425   1.00 97.18 485 A 1 
ATOM 3692 C C   . LEU A 1 485 ? 20.593  -0.331  7.329   1.00 97.44 485 A 1 
ATOM 3693 O O   . LEU A 1 485 ? 19.494  0.140   7.075   1.00 96.92 485 A 1 
ATOM 3694 C CB  . LEU A 1 485 ? 19.982  -2.685  8.163   1.00 96.49 485 A 1 
ATOM 3695 C CG  . LEU A 1 485 ? 20.574  -3.529  7.022   1.00 93.44 485 A 1 
ATOM 3696 C CD1 . LEU A 1 485 ? 20.083  -4.969  7.176   1.00 86.77 485 A 1 
ATOM 3697 C CD2 . LEU A 1 485 ? 20.165  -3.018  5.639   1.00 86.80 485 A 1 
ATOM 3698 N N   . ILE A 1 486 ? 21.687  0.018   6.679   1.00 96.77 486 A 1 
ATOM 3699 C CA  . ILE A 1 486 ? 21.707  0.978   5.573   1.00 96.42 486 A 1 
ATOM 3700 C C   . ILE A 1 486 ? 21.857  0.201   4.267   1.00 95.95 486 A 1 
ATOM 3701 O O   . ILE A 1 486 ? 22.736  -0.655  4.147   1.00 94.97 486 A 1 
ATOM 3702 C CB  . ILE A 1 486 ? 22.806  2.044   5.771   1.00 96.12 486 A 1 
ATOM 3703 C CG1 . ILE A 1 486 ? 22.676  2.752   7.144   1.00 95.25 486 A 1 
ATOM 3704 C CG2 . ILE A 1 486 ? 22.730  3.074   4.631   1.00 95.03 486 A 1 
ATOM 3705 C CD1 . ILE A 1 486 ? 23.910  3.565   7.546   1.00 93.24 486 A 1 
ATOM 3706 N N   . THR A 1 487 ? 21.001  0.494   3.291   1.00 96.24 487 A 1 
ATOM 3707 C CA  . THR A 1 487 ? 21.044  -0.118  1.959   1.00 95.87 487 A 1 
ATOM 3708 C C   . THR A 1 487 ? 20.887  0.938   0.868   1.00 95.63 487 A 1 
ATOM 3709 O O   . THR A 1 487 ? 20.132  1.893   1.022   1.00 94.32 487 A 1 
ATOM 3710 C CB  . THR A 1 487 ? 20.020  -1.254  1.845   1.00 94.90 487 A 1 
ATOM 3711 O OG1 . THR A 1 487 ? 20.157  -1.923  0.615   1.00 88.47 487 A 1 
ATOM 3712 C CG2 . THR A 1 487 ? 18.570  -0.792  1.966   1.00 88.85 487 A 1 
ATOM 3713 N N   . ALA A 1 488 ? 21.621  0.784   -0.222  1.00 94.39 488 A 1 
ATOM 3714 C CA  . ALA A 1 488 ? 21.657  1.735   -1.324  1.00 93.64 488 A 1 
ATOM 3715 C C   . ALA A 1 488 ? 22.074  1.070   -2.643  1.00 93.01 488 A 1 
ATOM 3716 O O   . ALA A 1 488 ? 22.658  -0.020  -2.657  1.00 90.53 488 A 1 
ATOM 3717 C CB  . ALA A 1 488 ? 22.628  2.868   -0.956  1.00 92.94 488 A 1 
ATOM 3718 N N   . GLY A 1 489 ? 21.803  1.765   -3.753  1.00 91.45 489 A 1 
ATOM 3719 C CA  . GLY A 1 489 ? 22.470  1.525   -5.030  1.00 89.68 489 A 1 
ATOM 3720 C C   . GLY A 1 489 ? 23.696  2.431   -5.157  1.00 89.62 489 A 1 
ATOM 3721 O O   . GLY A 1 489 ? 23.621  3.612   -4.820  1.00 87.32 489 A 1 
ATOM 3722 N N   . VAL A 1 490 ? 24.818  1.896   -5.625  1.00 86.78 490 A 1 
ATOM 3723 C CA  . VAL A 1 490 ? 26.019  2.679   -5.964  1.00 85.68 490 A 1 
ATOM 3724 C C   . VAL A 1 490 ? 26.384  2.476   -7.438  1.00 84.85 490 A 1 
ATOM 3725 O O   . VAL A 1 490 ? 26.208  1.368   -7.952  1.00 79.54 490 A 1 
ATOM 3726 C CB  . VAL A 1 490 ? 27.221  2.382   -5.040  1.00 83.21 490 A 1 
ATOM 3727 C CG1 . VAL A 1 490 ? 26.913  2.794   -3.597  1.00 76.89 490 A 1 
ATOM 3728 C CG2 . VAL A 1 490 ? 27.676  0.929   -5.090  1.00 77.75 490 A 1 
ATOM 3729 N N   . PRO A 1 491 ? 26.911  3.520   -8.128  1.00 84.75 491 A 1 
ATOM 3730 C CA  . PRO A 1 491 ? 27.293  4.846   -7.617  1.00 84.35 491 A 1 
ATOM 3731 C C   . PRO A 1 491 ? 26.125  5.634   -7.005  1.00 84.18 491 A 1 
ATOM 3732 O O   . PRO A 1 491 ? 24.974  5.475   -7.403  1.00 80.18 491 A 1 
ATOM 3733 C CB  . PRO A 1 491 ? 27.917  5.586   -8.802  1.00 81.43 491 A 1 
ATOM 3734 C CG  . PRO A 1 491 ? 28.336  4.469   -9.750  1.00 78.35 491 A 1 
ATOM 3735 C CD  . PRO A 1 491 ? 27.263  3.409   -9.525  1.00 81.03 491 A 1 
ATOM 3736 N N   . VAL A 1 492 ? 26.424  6.460   -5.987  1.00 81.13 492 A 1 
ATOM 3737 C CA  . VAL A 1 492 ? 25.417  7.236   -5.253  1.00 78.96 492 A 1 
ATOM 3738 C C   . VAL A 1 492 ? 24.848  8.337   -6.145  1.00 78.18 492 A 1 
ATOM 3739 O O   . VAL A 1 492 ? 25.599  9.005   -6.847  1.00 72.14 492 A 1 
ATOM 3740 C CB  . VAL A 1 492 ? 26.006  7.845   -3.965  1.00 75.70 492 A 1 
ATOM 3741 C CG1 . VAL A 1 492 ? 24.941  8.599   -3.175  1.00 67.96 492 A 1 
ATOM 3742 C CG2 . VAL A 1 492 ? 26.588  6.764   -3.045  1.00 69.69 492 A 1 
ATOM 3743 N N   . GLY A 1 493 ? 23.525  8.554   -6.074  1.00 73.54 493 A 1 
ATOM 3744 C CA  . GLY A 1 493 ? 22.858  9.597   -6.865  1.00 71.31 493 A 1 
ATOM 3745 C C   . GLY A 1 493 ? 22.629  9.232   -8.333  1.00 74.09 493 A 1 
ATOM 3746 O O   . GLY A 1 493 ? 22.222  10.093  -9.113  1.00 70.22 493 A 1 
ATOM 3747 N N   . GLU A 1 494 ? 22.849  7.982   -8.701  1.00 70.88 494 A 1 
ATOM 3748 C CA  . GLU A 1 494 ? 22.502  7.444   -10.013 1.00 73.22 494 A 1 
ATOM 3749 C C   . GLU A 1 494 ? 21.394  6.383   -9.901  1.00 75.09 494 A 1 
ATOM 3750 O O   . GLU A 1 494 ? 21.299  5.633   -8.925  1.00 69.46 494 A 1 
ATOM 3751 C CB  . GLU A 1 494 ? 23.738  6.876   -10.731 1.00 69.32 494 A 1 
ATOM 3752 C CG  . GLU A 1 494 ? 24.773  7.966   -11.076 1.00 62.56 494 A 1 
ATOM 3753 C CD  . GLU A 1 494 ? 25.946  7.450   -11.927 1.00 60.30 494 A 1 
ATOM 3754 O OE1 . GLU A 1 494 ? 26.869  8.259   -12.183 1.00 54.31 494 A 1 
ATOM 3755 O OE2 . GLU A 1 494 ? 25.933  6.263   -12.324 1.00 55.66 494 A 1 
ATOM 3756 N N   . ARG A 1 495 ? 20.541  6.298   -10.925 1.00 74.67 495 A 1 
ATOM 3757 C CA  . ARG A 1 495 ? 19.570  5.205   -11.033 1.00 76.51 495 A 1 
ATOM 3758 C C   . ARG A 1 495 ? 20.321  3.899   -11.295 1.00 76.41 495 A 1 
ATOM 3759 O O   . ARG A 1 495 ? 21.036  3.790   -12.287 1.00 68.56 495 A 1 
ATOM 3760 C CB  . ARG A 1 495 ? 18.532  5.487   -12.132 1.00 73.20 495 A 1 
ATOM 3761 C CG  . ARG A 1 495 ? 17.587  6.648   -11.765 1.00 69.02 495 A 1 
ATOM 3762 C CD  . ARG A 1 495 ? 16.540  6.856   -12.869 1.00 67.42 495 A 1 
ATOM 3763 N NE  . ARG A 1 495 ? 15.609  7.950   -12.536 1.00 61.23 495 A 1 
ATOM 3764 C CZ  . ARG A 1 495 ? 14.601  8.388   -13.287 1.00 56.06 495 A 1 
ATOM 3765 N NH1 . ARG A 1 495 ? 14.330  7.871   -14.454 1.00 53.29 495 A 1 
ATOM 3766 N NH2 . ARG A 1 495 ? 13.846  9.367   -12.871 1.00 51.84 495 A 1 
ATOM 3767 N N   . GLY A 1 496 ? 20.138  2.905   -10.424 1.00 73.67 496 A 1 
ATOM 3768 C CA  . GLY A 1 496 ? 20.846  1.634   -10.526 1.00 72.57 496 A 1 
ATOM 3769 C C   . GLY A 1 496 ? 20.241  0.534   -9.661  1.00 75.79 496 A 1 
ATOM 3770 O O   . GLY A 1 496 ? 19.186  0.694   -9.045  1.00 70.16 496 A 1 
ATOM 3771 N N   . THR A 1 497 ? 20.922  -0.611  -9.609  1.00 79.47 497 A 1 
ATOM 3772 C CA  . THR A 1 497 ? 20.521  -1.753  -8.787  1.00 80.25 497 A 1 
ATOM 3773 C C   . THR A 1 497 ? 20.944  -1.559  -7.336  1.00 83.49 497 A 1 
ATOM 3774 O O   . THR A 1 497 ? 22.040  -1.087  -7.062  1.00 78.17 497 A 1 
ATOM 3775 C CB  . THR A 1 497 ? 21.111  -3.062  -9.327  1.00 72.00 497 A 1 
ATOM 3776 O OG1 . THR A 1 497 ? 22.511  -2.970  -9.463  1.00 63.68 497 A 1 
ATOM 3777 C CG2 . THR A 1 497 ? 20.546  -3.412  -10.704 1.00 61.95 497 A 1 
ATOM 3778 N N   . THR A 1 498 ? 20.099  -1.971  -6.382  1.00 85.53 498 A 1 
ATOM 3779 C CA  . THR A 1 498 ? 20.492  -2.049  -4.966  1.00 87.70 498 A 1 
ATOM 3780 C C   . THR A 1 498 ? 21.575  -3.115  -4.811  1.00 88.95 498 A 1 
ATOM 3781 O O   . THR A 1 498 ? 21.320  -4.287  -5.075  1.00 86.33 498 A 1 
ATOM 3782 C CB  . THR A 1 498 ? 19.295  -2.388  -4.077  1.00 86.99 498 A 1 
ATOM 3783 O OG1 . THR A 1 498 ? 18.253  -1.468  -4.311  1.00 82.74 498 A 1 
ATOM 3784 C CG2 . THR A 1 498 ? 19.642  -2.322  -2.592  1.00 82.58 498 A 1 
ATOM 3785 N N   . ASN A 1 499 ? 22.771  -2.707  -4.383  1.00 89.47 499 A 1 
ATOM 3786 C CA  . ASN A 1 499 ? 23.949  -3.578  -4.351  1.00 89.39 499 A 1 
ATOM 3787 C C   . ASN A 1 499 ? 24.800  -3.445  -3.076  1.00 90.16 499 A 1 
ATOM 3788 O O   . ASN A 1 499 ? 25.765  -4.191  -2.918  1.00 88.02 499 A 1 
ATOM 3789 C CB  . ASN A 1 499 ? 24.765  -3.342  -5.640  1.00 87.64 499 A 1 
ATOM 3790 C CG  . ASN A 1 499 ? 25.300  -1.932  -5.792  1.00 88.51 499 A 1 
ATOM 3791 O OD1 . ASN A 1 499 ? 25.132  -1.074  -4.940  1.00 84.71 499 A 1 
ATOM 3792 N ND2 . ASN A 1 499 ? 25.952  -1.635  -6.891  1.00 84.93 499 A 1 
ATOM 3793 N N   . ILE A 1 500 ? 24.453  -2.535  -2.149  1.00 91.17 500 A 1 
ATOM 3794 C CA  . ILE A 1 500 ? 25.120  -2.393  -0.849  1.00 91.76 500 A 1 
ATOM 3795 C C   . ILE A 1 500 ? 24.145  -2.654  0.298   1.00 92.99 500 A 1 
ATOM 3796 O O   . ILE A 1 500 ? 23.011  -2.177  0.303   1.00 91.99 500 A 1 
ATOM 3797 C CB  . ILE A 1 500 ? 25.838  -1.024  -0.726  1.00 89.18 500 A 1 
ATOM 3798 C CG1 . ILE A 1 500 ? 27.061  -1.030  -1.667  1.00 77.39 500 A 1 
ATOM 3799 C CG2 . ILE A 1 500 ? 26.265  -0.719  0.723   1.00 76.25 500 A 1 
ATOM 3800 C CD1 . ILE A 1 500 ? 27.969  0.200   -1.542  1.00 71.30 500 A 1 
ATOM 3801 N N   . MET A 1 501 ? 24.659  -3.351  1.323   1.00 93.46 501 A 1 
ATOM 3802 C CA  . MET A 1 501 ? 24.067  -3.494  2.648   1.00 93.45 501 A 1 
ATOM 3803 C C   . MET A 1 501 ? 25.150  -3.254  3.702   1.00 93.87 501 A 1 
ATOM 3804 O O   . MET A 1 501 ? 26.182  -3.925  3.696   1.00 92.61 501 A 1 
ATOM 3805 C CB  . MET A 1 501 ? 23.454  -4.897  2.776   1.00 91.64 501 A 1 
ATOM 3806 C CG  . MET A 1 501 ? 22.851  -5.146  4.162   1.00 88.14 501 A 1 
ATOM 3807 S SD  . MET A 1 501 ? 22.150  -6.804  4.404   1.00 87.06 501 A 1 
ATOM 3808 C CE  . MET A 1 501 ? 23.655  -7.807  4.480   1.00 77.79 501 A 1 
ATOM 3809 N N   . LYS A 1 502 ? 24.924  -2.321  4.637   1.00 94.08 502 A 1 
ATOM 3810 C CA  . LYS A 1 502 ? 25.798  -2.045  5.784   1.00 94.15 502 A 1 
ATOM 3811 C C   . LYS A 1 502 ? 24.990  -2.119  7.076   1.00 94.71 502 A 1 
ATOM 3812 O O   . LYS A 1 502 ? 23.997  -1.421  7.226   1.00 94.13 502 A 1 
ATOM 3813 C CB  . LYS A 1 502 ? 26.485  -0.677  5.597   1.00 93.06 502 A 1 
ATOM 3814 C CG  . LYS A 1 502 ? 27.430  -0.311  6.762   1.00 90.79 502 A 1 
ATOM 3815 C CD  . LYS A 1 502 ? 28.118  1.042   6.514   1.00 87.58 502 A 1 
ATOM 3816 C CE  . LYS A 1 502 ? 29.013  1.456   7.691   1.00 82.96 502 A 1 
ATOM 3817 N NZ  . LYS A 1 502 ? 29.536  2.840   7.544   1.00 76.61 502 A 1 
ATOM 3818 N N   . ILE A 1 503 ? 25.447  -2.934  8.023   1.00 92.97 503 A 1 
ATOM 3819 C CA  . ILE A 1 503 ? 24.930  -2.956  9.396   1.00 92.42 503 A 1 
ATOM 3820 C C   . ILE A 1 503 ? 25.771  -1.986  10.219  1.00 91.51 503 A 1 
ATOM 3821 O O   . ILE A 1 503 ? 27.003  -2.050  10.188  1.00 89.54 503 A 1 
ATOM 3822 C CB  . ILE A 1 503 ? 24.943  -4.388  9.968   1.00 91.97 503 A 1 
ATOM 3823 C CG1 . ILE A 1 503 ? 24.066  -5.320  9.099   1.00 90.74 503 A 1 
ATOM 3824 C CG2 . ILE A 1 503 ? 24.449  -4.392  11.427  1.00 90.47 503 A 1 
ATOM 3825 C CD1 . ILE A 1 503 ? 24.322  -6.805  9.354   1.00 86.44 503 A 1 
ATOM 3826 N N   . GLN A 1 504 ? 25.110  -1.086  10.946  1.00 92.10 504 A 1 
ATOM 3827 C CA  . GLN A 1 504 ? 25.769  -0.058  11.734  1.00 91.12 504 A 1 
ATOM 3828 C C   . GLN A 1 504 ? 25.135  0.035   13.122  1.00 91.79 504 A 1 
ATOM 3829 O O   . GLN A 1 504 ? 23.920  0.139   13.264  1.00 90.22 504 A 1 
ATOM 3830 C CB  . GLN A 1 504 ? 25.739  1.268   10.954  1.00 88.53 504 A 1 
ATOM 3831 C CG  . GLN A 1 504 ? 26.471  2.410   11.671  1.00 83.42 504 A 1 
ATOM 3832 C CD  . GLN A 1 504 ? 26.876  3.545   10.738  1.00 83.47 504 A 1 
ATOM 3833 O OE1 . GLN A 1 504 ? 27.125  3.360   9.555   1.00 76.79 504 A 1 
ATOM 3834 N NE2 . GLN A 1 504 ? 27.028  4.750   11.235  1.00 74.00 504 A 1 
ATOM 3835 N N   . LEU A 1 505 ? 25.990  0.001   14.143  1.00 89.67 505 A 1 
ATOM 3836 C CA  . LEU A 1 505 ? 25.611  0.306   15.515  1.00 88.95 505 A 1 
ATOM 3837 C C   . LEU A 1 505 ? 25.608  1.827   15.691  1.00 89.27 505 A 1 
ATOM 3838 O O   . LEU A 1 505 ? 26.611  2.482   15.388  1.00 87.78 505 A 1 
ATOM 3839 C CB  . LEU A 1 505 ? 26.608  -0.382  16.465  1.00 87.03 505 A 1 
ATOM 3840 C CG  . LEU A 1 505 ? 26.269  -0.230  17.959  1.00 83.55 505 A 1 
ATOM 3841 C CD1 . LEU A 1 505 ? 25.024  -1.014  18.348  1.00 79.72 505 A 1 
ATOM 3842 C CD2 . LEU A 1 505 ? 27.442  -0.754  18.787  1.00 78.64 505 A 1 
ATOM 3843 N N   . ILE A 1 506 ? 24.495  2.381   16.187  1.00 89.05 506 A 1 
ATOM 3844 C CA  . ILE A 1 506 ? 24.419  3.784   16.594  1.00 88.43 506 A 1 
ATOM 3845 C C   . ILE A 1 506 ? 25.022  3.879   17.988  1.00 85.69 506 A 1 
ATOM 3846 O O   . ILE A 1 506 ? 24.500  3.295   18.935  1.00 80.07 506 A 1 
ATOM 3847 C CB  . ILE A 1 506 ? 22.971  4.308   16.562  1.00 88.37 506 A 1 
ATOM 3848 C CG1 . ILE A 1 506 ? 22.403  4.173   15.132  1.00 87.26 506 A 1 
ATOM 3849 C CG2 . ILE A 1 506 ? 22.936  5.775   17.040  1.00 87.00 506 A 1 
ATOM 3850 C CD1 . ILE A 1 506 ? 20.977  4.692   14.992  1.00 82.23 506 A 1 
ATOM 3851 N N   . GLY A 1 507 ? 26.122  4.600   18.130  1.00 80.48 507 A 1 
ATOM 3852 C CA  . GLY A 1 507 ? 26.734  4.758   19.441  1.00 78.02 507 A 1 
ATOM 3853 C C   . GLY A 1 507 ? 27.893  5.734   19.428  1.00 79.05 507 A 1 
ATOM 3854 O O   . GLY A 1 507 ? 28.677  5.776   18.476  1.00 74.80 507 A 1 
ATOM 3855 N N   . ASN A 1 508 ? 28.035  6.479   20.529  1.00 76.40 508 A 1 
ATOM 3856 C CA  . ASN A 1 508 ? 29.214  7.281   20.787  1.00 77.05 508 A 1 
ATOM 3857 C C   . ASN A 1 508 ? 30.307  6.355   21.312  1.00 81.00 508 A 1 
ATOM 3858 O O   . ASN A 1 508 ? 30.307  5.958   22.481  1.00 78.16 508 A 1 
ATOM 3859 C CB  . ASN A 1 508 ? 28.886  8.421   21.759  1.00 69.10 508 A 1 
ATOM 3860 C CG  . ASN A 1 508 ? 27.934  9.422   21.144  1.00 60.19 508 A 1 
ATOM 3861 O OD1 . ASN A 1 508 ? 28.168  9.966   20.082  1.00 54.10 508 A 1 
ATOM 3862 N ND2 . ASN A 1 508 ? 26.826  9.688   21.794  1.00 50.58 508 A 1 
ATOM 3863 N N   . LYS A 1 509 ? 31.240  6.057   20.435  1.00 86.53 509 A 1 
ATOM 3864 C CA  . LYS A 1 509 ? 32.526  5.518   20.855  1.00 88.03 509 A 1 
ATOM 3865 C C   . LYS A 1 509 ? 33.161  6.511   21.831  1.00 90.27 509 A 1 
ATOM 3866 O O   . LYS A 1 509 ? 33.449  7.644   21.452  1.00 89.10 509 A 1 
ATOM 3867 C CB  . LYS A 1 509 ? 33.379  5.300   19.600  1.00 85.16 509 A 1 
ATOM 3868 C CG  . LYS A 1 509 ? 34.832  4.963   19.918  1.00 79.91 509 A 1 
ATOM 3869 C CD  . LYS A 1 509 ? 35.599  4.864   18.599  1.00 78.95 509 A 1 
ATOM 3870 C CE  . LYS A 1 509 ? 37.092  4.902   18.858  1.00 70.08 509 A 1 
ATOM 3871 N NZ  . LYS A 1 509 ? 37.820  5.021   17.580  1.00 65.71 509 A 1 
ATOM 3872 N N   . LEU A 1 510 ? 33.380  6.079   23.073  1.00 91.61 510 A 1 
ATOM 3873 C CA  . LEU A 1 510 ? 34.038  6.889   24.095  1.00 93.20 510 A 1 
ATOM 3874 C C   . LEU A 1 510 ? 35.556  6.806   23.952  1.00 94.53 510 A 1 
ATOM 3875 O O   . LEU A 1 510 ? 36.236  7.831   23.955  1.00 93.33 510 A 1 
ATOM 3876 C CB  . LEU A 1 510 ? 33.587  6.430   25.492  1.00 93.04 510 A 1 
ATOM 3877 C CG  . LEU A 1 510 ? 32.095  6.652   25.789  1.00 92.34 510 A 1 
ATOM 3878 C CD1 . LEU A 1 510 ? 31.761  6.078   27.163  1.00 88.52 510 A 1 
ATOM 3879 C CD2 . LEU A 1 510 ? 31.731  8.142   25.779  1.00 88.65 510 A 1 
ATOM 3880 N N   . VAL A 1 511 ? 36.071  5.580   23.814  1.00 93.76 511 A 1 
ATOM 3881 C CA  . VAL A 1 511 ? 37.511  5.309   23.757  1.00 94.39 511 A 1 
ATOM 3882 C C   . VAL A 1 511 ? 37.776  4.101   22.856  1.00 94.68 511 A 1 
ATOM 3883 O O   . VAL A 1 511 ? 36.941  3.201   22.759  1.00 92.90 511 A 1 
ATOM 3884 C CB  . VAL A 1 511 ? 38.078  5.060   25.171  1.00 92.67 511 A 1 
ATOM 3885 C CG1 . VAL A 1 511 ? 39.602  4.943   25.154  1.00 82.90 511 A 1 
ATOM 3886 C CG2 . VAL A 1 511 ? 37.743  6.188   26.149  1.00 82.73 511 A 1 
ATOM 3887 N N   . GLU A 1 512 ? 38.950  4.083   22.235  1.00 95.15 512 A 1 
ATOM 3888 C CA  . GLU A 1 512 ? 39.479  2.928   21.499  1.00 95.02 512 A 1 
ATOM 3889 C C   . GLU A 1 512 ? 40.869  2.561   22.018  1.00 95.69 512 A 1 
ATOM 3890 O O   . GLU A 1 512 ? 41.663  3.433   22.372  1.00 94.44 512 A 1 
ATOM 3891 C CB  . GLU A 1 512 ? 39.524  3.241   20.001  1.00 92.75 512 A 1 
ATOM 3892 C CG  . GLU A 1 512 ? 39.982  2.059   19.123  1.00 87.29 512 A 1 
ATOM 3893 C CD  . GLU A 1 512 ? 39.902  2.384   17.619  1.00 86.54 512 A 1 
ATOM 3894 O OE1 . GLU A 1 512 ? 39.919  1.440   16.808  1.00 77.80 512 A 1 
ATOM 3895 O OE2 . GLU A 1 512 ? 39.743  3.567   17.256  1.00 78.77 512 A 1 
ATOM 3896 N N   . GLY A 1 513 ? 41.162  1.260   22.048  1.00 95.45 513 A 1 
ATOM 3897 C CA  . GLY A 1 513 ? 42.458  0.700   22.392  1.00 95.86 513 A 1 
ATOM 3898 C C   . GLY A 1 513 ? 42.665  -0.670  21.750  1.00 96.36 513 A 1 
ATOM 3899 O O   . GLY A 1 513 ? 42.099  -0.981  20.702  1.00 94.69 513 A 1 
ATOM 3900 N N   . GLN A 1 514 ? 43.480  -1.510  22.395  1.00 96.45 514 A 1 
ATOM 3901 C CA  . GLN A 1 514 ? 43.713  -2.890  21.971  1.00 96.49 514 A 1 
ATOM 3902 C C   . GLN A 1 514 ? 42.947  -3.840  22.888  1.00 96.86 514 A 1 
ATOM 3903 O O   . GLN A 1 514 ? 43.158  -3.840  24.097  1.00 95.48 514 A 1 
ATOM 3904 C CB  . GLN A 1 514 ? 45.212  -3.195  21.987  1.00 95.68 514 A 1 
ATOM 3905 C CG  . GLN A 1 514 ? 45.995  -2.349  20.975  1.00 91.49 514 A 1 
ATOM 3906 C CD  . GLN A 1 514 ? 47.493  -2.657  20.992  1.00 89.85 514 A 1 
ATOM 3907 O OE1 . GLN A 1 514 ? 48.046  -3.277  21.886  1.00 82.39 514 A 1 
ATOM 3908 N NE2 . GLN A 1 514 ? 48.223  -2.224  19.991  1.00 78.67 514 A 1 
ATOM 3909 N N   . GLY A 1 515 ? 42.058  -4.641  22.330  1.00 95.69 515 A 1 
ATOM 3910 C CA  . GLY A 1 515 ? 41.215  -5.519  23.131  1.00 95.61 515 A 1 
ATOM 3911 C C   . GLY A 1 515 ? 41.798  -6.918  23.358  1.00 96.19 515 A 1 
ATOM 3912 O O   . GLY A 1 515 ? 42.495  -7.477  22.505  1.00 94.33 515 A 1 
ATOM 3913 N N   . VAL A 1 516 ? 41.459  -7.496  24.505  1.00 95.89 516 A 1 
ATOM 3914 C CA  . VAL A 1 516 ? 41.748  -8.872  24.914  1.00 95.94 516 A 1 
ATOM 3915 C C   . VAL A 1 516 ? 40.444  -9.539  25.351  1.00 96.25 516 A 1 
ATOM 3916 O O   . VAL A 1 516 ? 39.739  -9.013  26.207  1.00 94.82 516 A 1 
ATOM 3917 C CB  . VAL A 1 516 ? 42.779  -8.902  26.056  1.00 94.80 516 A 1 
ATOM 3918 C CG1 . VAL A 1 516 ? 43.074  -10.334 26.513  1.00 90.95 516 A 1 
ATOM 3919 C CG2 . VAL A 1 516 ? 44.107  -8.256  25.643  1.00 91.10 516 A 1 
ATOM 3920 N N   . GLY A 1 517 ? 40.139  -10.710 24.794  1.00 95.71 517 A 1 
ATOM 3921 C CA  . GLY A 1 517 ? 38.897  -11.445 25.051  1.00 95.23 517 A 1 
ATOM 3922 C C   . GLY A 1 517 ? 37.902  -11.370 23.891  1.00 95.35 517 A 1 
ATOM 3923 O O   . GLY A 1 517 ? 38.120  -10.687 22.891  1.00 93.30 517 A 1 
ATOM 3924 N N   . THR A 1 518 ? 36.803  -12.110 24.019  1.00 94.60 518 A 1 
ATOM 3925 C CA  . THR A 1 518 ? 35.784  -12.245 22.960  1.00 93.54 518 A 1 
ATOM 3926 C C   . THR A 1 518 ? 34.384  -11.828 23.399  1.00 93.17 518 A 1 
ATOM 3927 O O   . THR A 1 518 ? 33.550  -11.526 22.552  1.00 90.48 518 A 1 
ATOM 3928 C CB  . THR A 1 518 ? 35.728  -13.689 22.442  1.00 92.35 518 A 1 
ATOM 3929 O OG1 . THR A 1 518 ? 35.555  -14.578 23.523  1.00 88.43 518 A 1 
ATOM 3930 C CG2 . THR A 1 518 ? 37.018  -14.095 21.727  1.00 86.36 518 A 1 
ATOM 3931 N N   . GLU A 1 519 ? 34.120  -11.806 24.708  1.00 93.41 519 A 1 
ATOM 3932 C CA  . GLU A 1 519 ? 32.800  -11.480 25.241  1.00 93.25 519 A 1 
ATOM 3933 C C   . GLU A 1 519 ? 32.619  -9.973  25.431  1.00 93.87 519 A 1 
ATOM 3934 O O   . GLU A 1 519 ? 33.415  -9.321  26.100  1.00 92.16 519 A 1 
ATOM 3935 C CB  . GLU A 1 519 ? 32.541  -12.201 26.567  1.00 91.59 519 A 1 
ATOM 3936 C CG  . GLU A 1 519 ? 32.436  -13.728 26.411  1.00 82.48 519 A 1 
ATOM 3937 C CD  . GLU A 1 519 ? 31.936  -14.412 27.696  1.00 79.34 519 A 1 
ATOM 3938 O OE1 . GLU A 1 519 ? 31.730  -15.639 27.639  1.00 70.72 519 A 1 
ATOM 3939 O OE2 . GLU A 1 519 ? 31.706  -13.708 28.716  1.00 71.22 519 A 1 
ATOM 3940 N N   . THR A 1 520 ? 31.527  -9.430  24.904  1.00 93.15 520 A 1 
ATOM 3941 C CA  . THR A 1 520 ? 31.089  -8.062  25.195  1.00 92.58 520 A 1 
ATOM 3942 C C   . THR A 1 520 ? 30.477  -8.007  26.597  1.00 93.18 520 A 1 
ATOM 3943 O O   . THR A 1 520 ? 29.689  -8.880  26.963  1.00 91.74 520 A 1 
ATOM 3944 C CB  . THR A 1 520 ? 30.092  -7.587  24.130  1.00 90.48 520 A 1 
ATOM 3945 O OG1 . THR A 1 520 ? 30.701  -7.653  22.859  1.00 83.64 520 A 1 
ATOM 3946 C CG2 . THR A 1 520 ? 29.633  -6.153  24.326  1.00 81.89 520 A 1 
ATOM 3947 N N   . LYS A 1 521 ? 30.829  -6.989  27.403  1.00 94.26 521 A 1 
ATOM 3948 C CA  . LYS A 1 521 ? 30.259  -6.767  28.741  1.00 94.76 521 A 1 
ATOM 3949 C C   . LYS A 1 521 ? 29.649  -5.378  28.841  1.00 94.84 521 A 1 
ATOM 3950 O O   . LYS A 1 521 ? 30.243  -4.402  28.405  1.00 93.25 521 A 1 
ATOM 3951 C CB  . LYS A 1 521 ? 31.314  -6.983  29.841  1.00 94.49 521 A 1 
ATOM 3952 C CG  . LYS A 1 521 ? 31.843  -8.421  29.942  1.00 92.14 521 A 1 
ATOM 3953 C CD  . LYS A 1 521 ? 30.807  -9.474  30.352  1.00 90.91 521 A 1 
ATOM 3954 C CE  . LYS A 1 521 ? 31.518  -10.836 30.421  1.00 88.01 521 A 1 
ATOM 3955 N NZ  . LYS A 1 521 ? 30.601  -11.988 30.471  1.00 81.94 521 A 1 
ATOM 3956 N N   . VAL A 1 522 ? 28.478  -5.319  29.476  1.00 93.36 522 A 1 
ATOM 3957 C CA  . VAL A 1 522 ? 27.787  -4.087  29.858  1.00 93.34 522 A 1 
ATOM 3958 C C   . VAL A 1 522 ? 27.872  -3.957  31.370  1.00 94.44 522 A 1 
ATOM 3959 O O   . VAL A 1 522 ? 27.649  -4.936  32.081  1.00 93.73 522 A 1 
ATOM 3960 C CB  . VAL A 1 522 ? 26.319  -4.088  29.394  1.00 91.28 522 A 1 
ATOM 3961 C CG1 . VAL A 1 522 ? 25.641  -2.751  29.713  1.00 86.82 522 A 1 
ATOM 3962 C CG2 . VAL A 1 522 ? 26.204  -4.349  27.888  1.00 86.54 522 A 1 
ATOM 3963 N N   . GLY A 1 523 ? 28.197  -2.775  31.867  1.00 94.28 523 A 1 
ATOM 3964 C CA  . GLY A 1 523 ? 28.262  -2.542  33.302  1.00 94.49 523 A 1 
ATOM 3965 C C   . GLY A 1 523 ? 28.427  -1.073  33.652  1.00 95.13 523 A 1 
ATOM 3966 O O   . GLY A 1 523 ? 28.653  -0.218  32.790  1.00 94.06 523 A 1 
ATOM 3967 N N   . ARG A 1 524 ? 28.319  -0.778  34.950  1.00 95.62 524 A 1 
ATOM 3968 C CA  . ARG A 1 524 ? 28.571  0.553   35.489  1.00 96.59 524 A 1 
ATOM 3969 C C   . ARG A 1 524 ? 30.073  0.805   35.533  1.00 97.49 524 A 1 
ATOM 3970 O O   . ARG A 1 524 ? 30.814  -0.012  36.073  1.00 96.63 524 A 1 
ATOM 3971 C CB  . ARG A 1 524 ? 27.902  0.661   36.863  1.00 95.17 524 A 1 
ATOM 3972 C CG  . ARG A 1 524 ? 27.903  2.102   37.373  1.00 83.19 524 A 1 
ATOM 3973 C CD  . ARG A 1 524 ? 27.147  2.172   38.699  1.00 81.29 524 A 1 
ATOM 3974 N NE  . ARG A 1 524 ? 27.104  3.556   39.209  1.00 70.85 524 A 1 
ATOM 3975 C CZ  . ARG A 1 524 ? 26.465  3.959   40.289  1.00 61.37 524 A 1 
ATOM 3976 N NH1 . ARG A 1 524 ? 25.786  3.137   41.037  1.00 54.95 524 A 1 
ATOM 3977 N NH2 . ARG A 1 524 ? 26.504  5.212   40.639  1.00 52.26 524 A 1 
ATOM 3978 N N   . ALA A 1 525 ? 30.520  1.919   34.978  1.00 96.02 525 A 1 
ATOM 3979 C CA  . ALA A 1 525 ? 31.919  2.314   35.009  1.00 96.86 525 A 1 
ATOM 3980 C C   . ALA A 1 525 ? 32.338  2.729   36.422  1.00 97.34 525 A 1 
ATOM 3981 O O   . ALA A 1 525 ? 31.659  3.532   37.061  1.00 96.41 525 A 1 
ATOM 3982 C CB  . ALA A 1 525 ? 32.140  3.446   34.008  1.00 96.34 525 A 1 
ATOM 3983 N N   . VAL A 1 526 ? 33.471  2.211   36.873  1.00 97.18 526 A 1 
ATOM 3984 C CA  . VAL A 1 526 ? 34.181  2.657   38.073  1.00 97.50 526 A 1 
ATOM 3985 C C   . VAL A 1 526 ? 35.502  3.253   37.618  1.00 97.85 526 A 1 
ATOM 3986 O O   . VAL A 1 526 ? 36.417  2.529   37.222  1.00 97.28 526 A 1 
ATOM 3987 C CB  . VAL A 1 526 ? 34.369  1.503   39.073  1.00 97.10 526 A 1 
ATOM 3988 C CG1 . VAL A 1 526 ? 35.218  1.934   40.272  1.00 93.60 526 A 1 
ATOM 3989 C CG2 . VAL A 1 526 ? 33.011  1.025   39.600  1.00 93.28 526 A 1 
ATOM 3990 N N   . VAL A 1 527 ? 35.576  4.584   37.635  1.00 97.65 527 A 1 
ATOM 3991 C CA  . VAL A 1 527 ? 36.774  5.333   37.250  1.00 97.74 527 A 1 
ATOM 3992 C C   . VAL A 1 527 ? 37.604  5.607   38.498  1.00 97.66 527 A 1 
ATOM 3993 O O   . VAL A 1 527 ? 37.111  6.190   39.466  1.00 96.66 527 A 1 
ATOM 3994 C CB  . VAL A 1 527 ? 36.426  6.630   36.502  1.00 97.32 527 A 1 
ATOM 3995 C CG1 . VAL A 1 527 ? 37.694  7.320   35.991  1.00 94.42 527 A 1 
ATOM 3996 C CG2 . VAL A 1 527 ? 35.517  6.366   35.294  1.00 93.55 527 A 1 
ATOM 3997 N N   . ALA A 1 528 ? 38.873  5.185   38.476  1.00 97.40 528 A 1 
ATOM 3998 C CA  . ALA A 1 528 ? 39.801  5.373   39.583  1.00 97.16 528 A 1 
ATOM 3999 C C   . ALA A 1 528 ? 41.193  5.781   39.086  1.00 97.03 528 A 1 
ATOM 4000 O O   . ALA A 1 528 ? 41.638  5.353   38.024  1.00 95.91 528 A 1 
ATOM 4001 C CB  . ALA A 1 528 ? 39.848  4.085   40.412  1.00 96.62 528 A 1 
ATOM 4002 N N   . GLN A 1 529 ? 41.894  6.595   39.895  1.00 97.14 529 A 1 
ATOM 4003 C CA  . GLN A 1 529 ? 43.239  7.098   39.580  1.00 96.57 529 A 1 
ATOM 4004 C C   . GLN A 1 529 ? 44.353  6.343   40.318  1.00 96.67 529 A 1 
ATOM 4005 O O   . GLN A 1 529 ? 45.531  6.522   40.011  1.00 93.96 529 A 1 
ATOM 4006 C CB  . GLN A 1 529 ? 43.291  8.604   39.886  1.00 95.47 529 A 1 
ATOM 4007 C CG  . GLN A 1 529 ? 42.314  9.435   39.037  1.00 93.50 529 A 1 
ATOM 4008 C CD  . GLN A 1 529 ? 42.636  9.422   37.544  1.00 92.37 529 A 1 
ATOM 4009 O OE1 . GLN A 1 529 ? 43.752  9.190   37.112  1.00 82.84 529 A 1 
ATOM 4010 N NE2 . GLN A 1 529 ? 41.667  9.683   36.692  1.00 82.29 529 A 1 
ATOM 4011 N N   . SER A 1 530 ? 44.004  5.491   41.297  1.00 96.35 530 A 1 
ATOM 4012 C CA  . SER A 1 530 ? 44.940  4.680   42.089  1.00 96.47 530 A 1 
ATOM 4013 C C   . SER A 1 530 ? 44.344  3.323   42.458  1.00 96.94 530 A 1 
ATOM 4014 O O   . SER A 1 530 ? 43.130  3.129   42.397  1.00 96.19 530 A 1 
ATOM 4015 C CB  . SER A 1 530 ? 45.346  5.442   43.356  1.00 95.95 530 A 1 
ATOM 4016 O OG  . SER A 1 530 ? 44.243  5.578   44.227  1.00 94.67 530 A 1 
ATOM 4017 N N   . ALA A 1 531 ? 45.202  2.375   42.883  1.00 96.51 531 A 1 
ATOM 4018 C CA  . ALA A 1 531 ? 44.778  1.052   43.343  1.00 96.79 531 A 1 
ATOM 4019 C C   . ALA A 1 531 ? 43.877  1.125   44.583  1.00 97.08 531 A 1 
ATOM 4020 O O   . ALA A 1 531 ? 42.857  0.440   44.640  1.00 96.15 531 A 1 
ATOM 4021 C CB  . ALA A 1 531 ? 46.023  0.202   43.608  1.00 96.22 531 A 1 
ATOM 4022 N N   . ASP A 1 532 ? 44.187  2.001   45.538  1.00 97.45 532 A 1 
ATOM 4023 C CA  . ASP A 1 532 ? 43.375  2.210   46.741  1.00 97.36 532 A 1 
ATOM 4024 C C   . ASP A 1 532 ? 41.959  2.685   46.393  1.00 97.50 532 A 1 
ATOM 4025 O O   . ASP A 1 532 ? 40.971  2.161   46.912  1.00 96.31 532 A 1 
ATOM 4026 C CB  . ASP A 1 532 ? 44.049  3.240   47.661  1.00 96.93 532 A 1 
ATOM 4027 C CG  . ASP A 1 532 ? 45.321  2.734   48.347  1.00 92.91 532 A 1 
ATOM 4028 O OD1 . ASP A 1 532 ? 45.450  1.505   48.520  1.00 85.00 532 A 1 
ATOM 4029 O OD2 . ASP A 1 532 ? 46.131  3.605   48.732  1.00 86.49 532 A 1 
ATOM 4030 N N   . GLU A 1 533 ? 41.859  3.646   45.476  1.00 97.10 533 A 1 
ATOM 4031 C CA  . GLU A 1 533 ? 40.573  4.162   45.009  1.00 96.94 533 A 1 
ATOM 4032 C C   . GLU A 1 533 ? 39.779  3.093   44.246  1.00 97.23 533 A 1 
ATOM 4033 O O   . GLU A 1 533 ? 38.587  2.906   44.504  1.00 96.06 533 A 1 
ATOM 4034 C CB  . GLU A 1 533 ? 40.818  5.405   44.142  1.00 96.00 533 A 1 
ATOM 4035 C CG  . GLU A 1 533 ? 39.503  6.105   43.777  1.00 89.32 533 A 1 
ATOM 4036 C CD  . GLU A 1 533 ? 39.689  7.323   42.869  1.00 92.17 533 A 1 
ATOM 4037 O OE1 . GLU A 1 533 ? 38.669  8.036   42.689  1.00 83.06 533 A 1 
ATOM 4038 O OE2 . GLU A 1 533 ? 40.789  7.524   42.318  1.00 85.96 533 A 1 
ATOM 4039 N N   . ALA A 1 534 ? 40.443  2.337   43.363  1.00 96.74 534 A 1 
ATOM 4040 C CA  . ALA A 1 534 ? 39.829  1.235   42.632  1.00 96.84 534 A 1 
ATOM 4041 C C   . ALA A 1 534 ? 39.277  0.162   43.579  1.00 97.11 534 A 1 
ATOM 4042 O O   . ALA A 1 534 ? 38.121  -0.237  43.465  1.00 96.37 534 A 1 
ATOM 4043 C CB  . ALA A 1 534 ? 40.870  0.645   41.670  1.00 96.61 534 A 1 
ATOM 4044 N N   . ASN A 1 535 ? 40.071  -0.265  44.565  1.00 97.05 535 A 1 
ATOM 4045 C CA  . ASN A 1 535 ? 39.679  -1.284  45.539  1.00 96.75 535 A 1 
ATOM 4046 C C   . ASN A 1 535 ? 38.515  -0.834  46.433  1.00 96.59 535 A 1 
ATOM 4047 O O   . ASN A 1 535 ? 37.671  -1.661  46.792  1.00 94.68 535 A 1 
ATOM 4048 C CB  . ASN A 1 535 ? 40.914  -1.669  46.371  1.00 96.23 535 A 1 
ATOM 4049 C CG  . ASN A 1 535 ? 41.946  -2.455  45.578  1.00 95.91 535 A 1 
ATOM 4050 O OD1 . ASN A 1 535 ? 41.628  -3.226  44.690  1.00 88.17 535 A 1 
ATOM 4051 N ND2 . ASN A 1 535 ? 43.210  -2.337  45.911  1.00 88.57 535 A 1 
ATOM 4052 N N   . ALA A 1 536 ? 38.467  0.464   46.775  1.00 97.25 536 A 1 
ATOM 4053 C CA  . ALA A 1 536 ? 37.404  1.045   47.591  1.00 96.98 536 A 1 
ATOM 4054 C C   . ALA A 1 536 ? 36.081  1.219   46.830  1.00 96.80 536 A 1 
ATOM 4055 O O   . ALA A 1 536 ? 35.018  0.987   47.400  1.00 94.87 536 A 1 
ATOM 4056 C CB  . ALA A 1 536 ? 37.895  2.386   48.145  1.00 96.66 536 A 1 
ATOM 4057 N N   . LYS A 1 537 ? 36.135  1.634   45.548  1.00 96.85 537 A 1 
ATOM 4058 C CA  . LYS A 1 537 ? 34.945  1.920   44.726  1.00 96.35 537 A 1 
ATOM 4059 C C   . LYS A 1 537 ? 34.373  0.695   44.013  1.00 96.65 537 A 1 
ATOM 4060 O O   . LYS A 1 537 ? 33.205  0.708   43.640  1.00 95.00 537 A 1 
ATOM 4061 C CB  . LYS A 1 537 ? 35.283  2.992   43.681  1.00 95.21 537 A 1 
ATOM 4062 C CG  . LYS A 1 537 ? 35.473  4.398   44.263  1.00 93.23 537 A 1 
ATOM 4063 C CD  . LYS A 1 537 ? 35.750  5.351   43.088  1.00 92.86 537 A 1 
ATOM 4064 C CE  . LYS A 1 537 ? 35.843  6.813   43.513  1.00 89.51 537 A 1 
ATOM 4065 N NZ  . LYS A 1 537 ? 36.062  7.666   42.315  1.00 85.28 537 A 1 
ATOM 4066 N N   . MET A 1 538 ? 35.198  -0.333  43.773  1.00 96.10 538 A 1 
ATOM 4067 C CA  . MET A 1 538 ? 34.826  -1.422  42.878  1.00 95.70 538 A 1 
ATOM 4068 C C   . MET A 1 538 ? 33.724  -2.315  43.456  1.00 95.45 538 A 1 
ATOM 4069 O O   . MET A 1 538 ? 33.872  -2.897  44.540  1.00 92.91 538 A 1 
ATOM 4070 C CB  . MET A 1 538 ? 36.076  -2.223  42.500  1.00 94.36 538 A 1 
ATOM 4071 C CG  . MET A 1 538 ? 35.820  -3.120  41.294  1.00 89.01 538 A 1 
ATOM 4072 S SD  . MET A 1 538 ? 35.472  -2.195  39.777  1.00 92.69 538 A 1 
ATOM 4073 C CE  . MET A 1 538 ? 34.826  -3.548  38.788  1.00 86.89 538 A 1 
ATOM 4074 N N   . GLU A 1 539 ? 32.647  -2.480  42.675  1.00 96.15 539 A 1 
ATOM 4075 C CA  . GLU A 1 539 ? 31.516  -3.368  42.941  1.00 95.48 539 A 1 
ATOM 4076 C C   . GLU A 1 539 ? 31.556  -4.600  42.025  1.00 96.04 539 A 1 
ATOM 4077 O O   . GLU A 1 539 ? 32.134  -4.568  40.935  1.00 93.85 539 A 1 
ATOM 4078 C CB  . GLU A 1 539 ? 30.193  -2.599  42.790  1.00 93.45 539 A 1 
ATOM 4079 C CG  . GLU A 1 539 ? 30.024  -1.478  43.838  1.00 85.84 539 A 1 
ATOM 4080 C CD  . GLU A 1 539 ? 28.704  -0.693  43.707  1.00 82.87 539 A 1 
ATOM 4081 O OE1 . GLU A 1 539 ? 28.465  0.185   44.568  1.00 74.23 539 A 1 
ATOM 4082 O OE2 . GLU A 1 539 ? 27.939  -0.934  42.747  1.00 74.78 539 A 1 
ATOM 4083 N N   . GLU A 1 540 ? 30.946  -5.701  42.461  1.00 95.58 540 A 1 
ATOM 4084 C CA  . GLU A 1 540 ? 30.866  -6.936  41.673  1.00 95.93 540 A 1 
ATOM 4085 C C   . GLU A 1 540 ? 30.126  -6.689  40.350  1.00 96.08 540 A 1 
ATOM 4086 O O   . GLU A 1 540 ? 29.019  -6.151  40.332  1.00 92.57 540 A 1 
ATOM 4087 C CB  . GLU A 1 540 ? 30.162  -8.021  42.504  1.00 94.62 540 A 1 
ATOM 4088 C CG  . GLU A 1 540 ? 30.304  -9.438  41.914  1.00 85.61 540 A 1 
ATOM 4089 C CD  . GLU A 1 540 ? 31.732  -10.004 41.999  1.00 85.02 540 A 1 
ATOM 4090 O OE1 . GLU A 1 540 ? 32.041  -10.910 41.193  1.00 76.62 540 A 1 
ATOM 4091 O OE2 . GLU A 1 540 ? 32.491  -9.558  42.887  1.00 76.77 540 A 1 
ATOM 4092 N N   . GLY A 1 541 ? 30.741  -7.087  39.225  1.00 95.78 541 A 1 
ATOM 4093 C CA  . GLY A 1 541 ? 30.158  -6.921  37.893  1.00 95.64 541 A 1 
ATOM 4094 C C   . GLY A 1 541 ? 30.293  -5.522  37.273  1.00 96.20 541 A 1 
ATOM 4095 O O   . GLY A 1 541 ? 29.844  -5.321  36.143  1.00 94.15 541 A 1 
ATOM 4096 N N   . ALA A 1 542 ? 30.927  -4.564  37.966  1.00 96.21 542 A 1 
ATOM 4097 C CA  . ALA A 1 542 ? 31.221  -3.251  37.400  1.00 96.77 542 A 1 
ATOM 4098 C C   . ALA A 1 542 ? 32.416  -3.294  36.421  1.00 97.15 542 A 1 
ATOM 4099 O O   . ALA A 1 542 ? 33.165  -4.272  36.347  1.00 96.07 542 A 1 
ATOM 4100 C CB  . ALA A 1 542 ? 31.408  -2.246  38.544  1.00 96.23 542 A 1 
ATOM 4101 N N   . ILE A 1 543 ? 32.600  -2.217  35.646  1.00 97.46 543 A 1 
ATOM 4102 C CA  . ILE A 1 543 ? 33.679  -2.074  34.663  1.00 97.68 543 A 1 
ATOM 4103 C C   . ILE A 1 543 ? 34.744  -1.137  35.227  1.00 98.06 543 A 1 
ATOM 4104 O O   . ILE A 1 543 ? 34.483  0.042   35.441  1.00 97.52 543 A 1 
ATOM 4105 C CB  . ILE A 1 543 ? 33.116  -1.605  33.307  1.00 96.89 543 A 1 
ATOM 4106 C CG1 . ILE A 1 543 ? 32.192  -2.706  32.738  1.00 94.54 543 A 1 
ATOM 4107 C CG2 . ILE A 1 543 ? 34.268  -1.287  32.339  1.00 95.17 543 A 1 
ATOM 4108 C CD1 . ILE A 1 543 ? 31.459  -2.323  31.457  1.00 88.94 543 A 1 
ATOM 4109 N N   . LEU A 1 544 ? 35.945  -1.656  35.450  1.00 97.52 544 A 1 
ATOM 4110 C CA  . LEU A 1 544 ? 37.060  -0.893  36.010  1.00 97.69 544 A 1 
ATOM 4111 C C   . LEU A 1 544 ? 37.768  -0.084  34.914  1.00 97.88 544 A 1 
ATOM 4112 O O   . LEU A 1 544 ? 38.203  -0.656  33.918  1.00 97.44 544 A 1 
ATOM 4113 C CB  . LEU A 1 544 ? 38.016  -1.869  36.718  1.00 97.54 544 A 1 
ATOM 4114 C CG  . LEU A 1 544 ? 39.216  -1.192  37.399  1.00 96.86 544 A 1 
ATOM 4115 C CD1 . LEU A 1 544 ? 38.791  -0.265  38.536  1.00 93.00 544 A 1 
ATOM 4116 C CD2 . LEU A 1 544 ? 40.151  -2.252  37.977  1.00 93.16 544 A 1 
ATOM 4117 N N   . ILE A 1 545 ? 37.939  1.223   35.129  1.00 97.92 545 A 1 
ATOM 4118 C CA  . ILE A 1 545 ? 38.606  2.141   34.194  1.00 98.00 545 A 1 
ATOM 4119 C C   . ILE A 1 545 ? 39.706  2.900   34.933  1.00 98.07 545 A 1 
ATOM 4120 O O   . ILE A 1 545 ? 39.425  3.669   35.848  1.00 97.21 545 A 1 
ATOM 4121 C CB  . ILE A 1 545 ? 37.596  3.091   33.517  1.00 97.44 545 A 1 
ATOM 4122 C CG1 . ILE A 1 545 ? 36.421  2.283   32.930  1.00 95.11 545 A 1 
ATOM 4123 C CG2 . ILE A 1 545 ? 38.316  3.950   32.458  1.00 96.26 545 A 1 
ATOM 4124 C CD1 . ILE A 1 545 ? 35.454  3.067   32.059  1.00 89.34 545 A 1 
ATOM 4125 N N   . VAL A 1 546 ? 40.965  2.667   34.552  1.00 97.52 546 A 1 
ATOM 4126 C CA  . VAL A 1 546 ? 42.145  3.147   35.286  1.00 97.36 546 A 1 
ATOM 4127 C C   . VAL A 1 546 ? 43.294  3.546   34.350  1.00 97.36 546 A 1 
ATOM 4128 O O   . VAL A 1 546 ? 43.384  3.039   33.231  1.00 96.69 546 A 1 
ATOM 4129 C CB  . VAL A 1 546 ? 42.636  2.094   36.297  1.00 96.81 546 A 1 
ATOM 4130 C CG1 . VAL A 1 546 ? 41.645  1.922   37.447  1.00 93.72 546 A 1 
ATOM 4131 C CG2 . VAL A 1 546 ? 42.909  0.719   35.675  1.00 93.01 546 A 1 
ATOM 4132 N N   . PRO A 1 547 ? 44.232  4.399   34.812  1.00 97.68 547 A 1 
ATOM 4133 C CA  . PRO A 1 547 ? 45.398  4.762   34.002  1.00 97.19 547 A 1 
ATOM 4134 C C   . PRO A 1 547 ? 46.340  3.587   33.729  1.00 97.18 547 A 1 
ATOM 4135 O O   . PRO A 1 547 ? 46.889  3.454   32.637  1.00 95.90 547 A 1 
ATOM 4136 C CB  . PRO A 1 547 ? 46.119  5.865   34.788  1.00 96.47 547 A 1 
ATOM 4137 C CG  . PRO A 1 547 ? 45.043  6.436   35.706  1.00 94.49 547 A 1 
ATOM 4138 C CD  . PRO A 1 547 ? 44.176  5.218   36.007  1.00 96.98 547 A 1 
ATOM 4139 N N   . THR A 1 548 ? 46.552  2.723   34.738  1.00 96.62 548 A 1 
ATOM 4140 C CA  . THR A 1 548 ? 47.437  1.550   34.678  1.00 96.12 548 A 1 
ATOM 4141 C C   . THR A 1 548 ? 46.974  0.483   35.665  1.00 96.63 548 A 1 
ATOM 4142 O O   . THR A 1 548 ? 46.088  0.738   36.476  1.00 95.21 548 A 1 
ATOM 4143 C CB  . THR A 1 548 ? 48.894  1.970   34.942  1.00 94.05 548 A 1 
ATOM 4144 O OG1 . THR A 1 548 ? 49.767  0.903   34.668  1.00 86.41 548 A 1 
ATOM 4145 C CG2 . THR A 1 548 ? 49.164  2.433   36.377  1.00 86.85 548 A 1 
ATOM 4146 N N   . THR A 1 549 ? 47.554  -0.732  35.621  1.00 96.03 549 A 1 
ATOM 4147 C CA  . THR A 1 549 ? 47.328  -1.779  36.631  1.00 95.85 549 A 1 
ATOM 4148 C C   . THR A 1 549 ? 48.624  -2.488  37.008  1.00 95.41 549 A 1 
ATOM 4149 O O   . THR A 1 549 ? 49.495  -2.695  36.166  1.00 93.38 549 A 1 
ATOM 4150 C CB  . THR A 1 549 ? 46.328  -2.851  36.174  1.00 95.24 549 A 1 
ATOM 4151 O OG1 . THR A 1 549 ? 46.826  -3.522  35.038  1.00 91.93 549 A 1 
ATOM 4152 C CG2 . THR A 1 549 ? 44.941  -2.310  35.843  1.00 90.99 549 A 1 
ATOM 4153 N N   . ASP A 1 550 ? 48.700  -2.950  38.266  1.00 96.13 550 A 1 
ATOM 4154 C CA  . ASP A 1 550 ? 49.723  -3.844  38.815  1.00 95.76 550 A 1 
ATOM 4155 C C   . ASP A 1 550 ? 49.087  -4.814  39.828  1.00 96.32 550 A 1 
ATOM 4156 O O   . ASP A 1 550 ? 47.860  -5.002  39.840  1.00 95.19 550 A 1 
ATOM 4157 C CB  . ASP A 1 550 ? 50.863  -2.994  39.409  1.00 94.71 550 A 1 
ATOM 4158 C CG  . ASP A 1 550 ? 50.402  -2.037  40.508  1.00 94.33 550 A 1 
ATOM 4159 O OD1 . ASP A 1 550 ? 49.438  -2.400  41.218  1.00 91.06 550 A 1 
ATOM 4160 O OD2 . ASP A 1 550 ? 50.999  -0.946  40.587  1.00 90.06 550 A 1 
ATOM 4161 N N   . ALA A 1 551 ? 49.907  -5.484  40.660  1.00 95.82 551 A 1 
ATOM 4162 C CA  . ALA A 1 551 ? 49.431  -6.460  41.642  1.00 96.13 551 A 1 
ATOM 4163 C C   . ALA A 1 551 ? 48.452  -5.869  42.677  1.00 96.69 551 A 1 
ATOM 4164 O O   . ALA A 1 551 ? 47.569  -6.590  43.146  1.00 94.94 551 A 1 
ATOM 4165 C CB  . ALA A 1 551 ? 50.653  -7.088  42.318  1.00 95.17 551 A 1 
ATOM 4166 N N   . ASP A 1 552 ? 48.549  -4.574  42.990  1.00 96.59 552 A 1 
ATOM 4167 C CA  . ASP A 1 552 ? 47.716  -3.917  44.006  1.00 96.99 552 A 1 
ATOM 4168 C C   . ASP A 1 552 ? 46.268  -3.697  43.519  1.00 97.47 552 A 1 
ATOM 4169 O O   . ASP A 1 552 ? 45.335  -3.625  44.317  1.00 96.22 552 A 1 
ATOM 4170 C CB  . ASP A 1 552 ? 48.387  -2.608  44.457  1.00 96.65 552 A 1 
ATOM 4171 C CG  . ASP A 1 552 ? 49.742  -2.810  45.158  1.00 94.89 552 A 1 
ATOM 4172 O OD1 . ASP A 1 552 ? 49.970  -3.920  45.696  1.00 89.39 552 A 1 
ATOM 4173 O OD2 . ASP A 1 552 ? 50.538  -1.848  45.187  1.00 89.66 552 A 1 
ATOM 4174 N N   . TYR A 1 553 ? 46.044  -3.706  42.198  1.00 96.95 553 A 1 
ATOM 4175 C CA  . TYR A 1 553 ? 44.706  -3.644  41.589  1.00 97.06 553 A 1 
ATOM 4176 C C   . TYR A 1 553 ? 43.963  -4.991  41.581  1.00 97.21 553 A 1 
ATOM 4177 O O   . TYR A 1 553 ? 42.772  -5.035  41.256  1.00 96.06 553 A 1 
ATOM 4178 C CB  . TYR A 1 553 ? 44.810  -3.086  40.166  1.00 96.85 553 A 1 
ATOM 4179 C CG  . TYR A 1 553 ? 45.069  -1.594  40.098  1.00 97.08 553 A 1 
ATOM 4180 C CD1 . TYR A 1 553 ? 43.994  -0.703  39.923  1.00 93.72 553 A 1 
ATOM 4181 C CD2 . TYR A 1 553 ? 46.379  -1.097  40.192  1.00 94.45 553 A 1 
ATOM 4182 C CE1 . TYR A 1 553 ? 44.228  0.681   39.832  1.00 93.50 553 A 1 
ATOM 4183 C CE2 . TYR A 1 553 ? 46.620  0.286   40.110  1.00 93.58 553 A 1 
ATOM 4184 C CZ  . TYR A 1 553 ? 45.542  1.179   39.921  1.00 96.00 553 A 1 
ATOM 4185 O OH  . TYR A 1 553 ? 45.773  2.514   39.826  1.00 94.89 553 A 1 
ATOM 4186 N N   . MET A 1 554 ? 44.623  -6.103  41.935  1.00 97.00 554 A 1 
ATOM 4187 C CA  . MET A 1 554 ? 44.027  -7.440  41.837  1.00 96.77 554 A 1 
ATOM 4188 C C   . MET A 1 554 ? 42.702  -7.614  42.605  1.00 96.91 554 A 1 
ATOM 4189 O O   . MET A 1 554 ? 41.821  -8.305  42.078  1.00 95.99 554 A 1 
ATOM 4190 C CB  . MET A 1 554 ? 45.035  -8.515  42.264  1.00 96.06 554 A 1 
ATOM 4191 C CG  . MET A 1 554 ? 46.120  -8.737  41.206  1.00 92.31 554 A 1 
ATOM 4192 S SD  . MET A 1 554 ? 45.525  -9.348  39.602  1.00 91.14 554 A 1 
ATOM 4193 C CE  . MET A 1 554 ? 44.796  -10.920 40.099  1.00 80.39 554 A 1 
ATOM 4194 N N   . PRO A 1 555 ? 42.495  -7.016  43.802  1.00 97.34 555 A 1 
ATOM 4195 C CA  . PRO A 1 555 ? 41.201  -7.092  44.481  1.00 97.08 555 A 1 
ATOM 4196 C C   . PRO A 1 555 ? 40.061  -6.447  43.676  1.00 97.18 555 A 1 
ATOM 4197 O O   . PRO A 1 555 ? 38.995  -7.046  43.551  1.00 96.22 555 A 1 
ATOM 4198 C CB  . PRO A 1 555 ? 41.408  -6.412  45.840  1.00 96.79 555 A 1 
ATOM 4199 C CG  . PRO A 1 555 ? 42.916  -6.522  46.077  1.00 95.68 555 A 1 
ATOM 4200 C CD  . PRO A 1 555 ? 43.479  -6.383  44.668  1.00 97.19 555 A 1 
ATOM 4201 N N   . ALA A 1 556 ? 40.299  -5.274  43.072  1.00 96.77 556 A 1 
ATOM 4202 C CA  . ALA A 1 556 ? 39.322  -4.599  42.219  1.00 96.75 556 A 1 
ATOM 4203 C C   . ALA A 1 556 ? 39.079  -5.367  40.910  1.00 96.76 556 A 1 
ATOM 4204 O O   . ALA A 1 556 ? 37.937  -5.647  40.547  1.00 95.79 556 A 1 
ATOM 4205 C CB  . ALA A 1 556 ? 39.806  -3.169  41.942  1.00 96.55 556 A 1 
ATOM 4206 N N   . MET A 1 557 ? 40.156  -5.804  40.246  1.00 96.92 557 A 1 
ATOM 4207 C CA  . MET A 1 557 ? 40.066  -6.594  39.012  1.00 96.62 557 A 1 
ATOM 4208 C C   . MET A 1 557 ? 39.352  -7.939  39.212  1.00 96.29 557 A 1 
ATOM 4209 O O   . MET A 1 557 ? 38.803  -8.491  38.269  1.00 94.75 557 A 1 
ATOM 4210 C CB  . MET A 1 557 ? 41.469  -6.852  38.452  1.00 96.17 557 A 1 
ATOM 4211 C CG  . MET A 1 557 ? 42.171  -5.591  37.946  1.00 94.58 557 A 1 
ATOM 4212 S SD  . MET A 1 557 ? 43.812  -5.923  37.251  1.00 94.22 557 A 1 
ATOM 4213 C CE  . MET A 1 557 ? 43.349  -6.636  35.654  1.00 86.48 557 A 1 
ATOM 4214 N N   . SER A 1 558 ? 39.378  -8.495  40.430  1.00 96.60 558 A 1 
ATOM 4215 C CA  . SER A 1 558 ? 38.673  -9.750  40.727  1.00 95.96 558 A 1 
ATOM 4216 C C   . SER A 1 558 ? 37.157  -9.596  40.794  1.00 96.13 558 A 1 
ATOM 4217 O O   . SER A 1 558 ? 36.465  -10.586 40.588  1.00 94.10 558 A 1 
ATOM 4218 C CB  . SER A 1 558 ? 39.188  -10.375 42.021  1.00 94.87 558 A 1 
ATOM 4219 O OG  . SER A 1 558 ? 40.567  -10.676 41.877  1.00 84.70 558 A 1 
ATOM 4220 N N   . LYS A 1 559 ? 36.663  -8.387  41.040  1.00 96.02 559 A 1 
ATOM 4221 C CA  . LYS A 1 559 ? 35.232  -8.042  41.024  1.00 95.89 559 A 1 
ATOM 4222 C C   . LYS A 1 559 ? 34.767  -7.532  39.655  1.00 96.14 559 A 1 
ATOM 4223 O O   . LYS A 1 559 ? 33.571  -7.487  39.390  1.00 94.49 559 A 1 
ATOM 4224 C CB  . LYS A 1 559 ? 34.965  -6.966  42.084  1.00 95.52 559 A 1 
ATOM 4225 C CG  . LYS A 1 559 ? 35.296  -7.378  43.523  1.00 94.26 559 A 1 
ATOM 4226 C CD  . LYS A 1 559 ? 35.049  -6.153  44.411  1.00 92.81 559 A 1 
ATOM 4227 C CE  . LYS A 1 559 ? 35.430  -6.361  45.871  1.00 89.46 559 A 1 
ATOM 4228 N NZ  . LYS A 1 559 ? 35.266  -5.072  46.599  1.00 82.99 559 A 1 
ATOM 4229 N N   . ALA A 1 560 ? 35.702  -7.133  38.795  1.00 96.41 560 A 1 
ATOM 4230 C CA  . ALA A 1 560 ? 35.381  -6.498  37.525  1.00 96.45 560 A 1 
ATOM 4231 C C   . ALA A 1 560 ? 34.765  -7.476  36.510  1.00 96.40 560 A 1 
ATOM 4232 O O   . ALA A 1 560 ? 35.284  -8.571  36.297  1.00 95.25 560 A 1 
ATOM 4233 C CB  . ALA A 1 560 ? 36.648  -5.839  36.968  1.00 96.24 560 A 1 
ATOM 4234 N N   . ALA A 1 561 ? 33.708  -7.045  35.812  1.00 96.97 561 A 1 
ATOM 4235 C CA  . ALA A 1 561 ? 33.202  -7.737  34.624  1.00 96.59 561 A 1 
ATOM 4236 C C   . ALA A 1 561 ? 34.104  -7.516  33.398  1.00 96.83 561 A 1 
ATOM 4237 O O   . ALA A 1 561 ? 34.202  -8.390  32.539  1.00 95.32 561 A 1 
ATOM 4238 C CB  . ALA A 1 561 ? 31.782  -7.249  34.335  1.00 95.76 561 A 1 
ATOM 4239 N N   . ALA A 1 562 ? 34.751  -6.348  33.323  1.00 96.98 562 A 1 
ATOM 4240 C CA  . ALA A 1 562 ? 35.746  -5.985  32.319  1.00 97.32 562 A 1 
ATOM 4241 C C   . ALA A 1 562 ? 36.666  -4.871  32.845  1.00 97.85 562 A 1 
ATOM 4242 O O   . ALA A 1 562 ? 36.311  -4.158  33.783  1.00 97.39 562 A 1 
ATOM 4243 C CB  . ALA A 1 562 ? 35.034  -5.545  31.036  1.00 96.64 562 A 1 
ATOM 4244 N N   . VAL A 1 563 ? 37.839  -4.690  32.218  1.00 97.40 563 A 1 
ATOM 4245 C CA  . VAL A 1 563 ? 38.830  -3.674  32.607  1.00 97.68 563 A 1 
ATOM 4246 C C   . VAL A 1 563 ? 39.257  -2.848  31.398  1.00 97.83 563 A 1 
ATOM 4247 O O   . VAL A 1 563 ? 39.535  -3.390  30.331  1.00 97.15 563 A 1 
ATOM 4248 C CB  . VAL A 1 563 ? 40.042  -4.319  33.305  1.00 97.18 563 A 1 
ATOM 4249 C CG1 . VAL A 1 563 ? 41.054  -3.274  33.781  1.00 94.27 563 A 1 
ATOM 4250 C CG2 . VAL A 1 563 ? 39.621  -5.133  34.533  1.00 93.75 563 A 1 
ATOM 4251 N N   . VAL A 1 564 ? 39.353  -1.528  31.574  1.00 97.68 564 A 1 
ATOM 4252 C CA  . VAL A 1 564 ? 39.868  -0.583  30.575  1.00 97.78 564 A 1 
ATOM 4253 C C   . VAL A 1 564 ? 41.067  0.145   31.165  1.00 97.89 564 A 1 
ATOM 4254 O O   . VAL A 1 564 ? 40.979  0.698   32.257  1.00 97.32 564 A 1 
ATOM 4255 C CB  . VAL A 1 564 ? 38.785  0.412   30.131  1.00 97.40 564 A 1 
ATOM 4256 C CG1 . VAL A 1 564 ? 39.297  1.327   29.012  1.00 95.48 564 A 1 
ATOM 4257 C CG2 . VAL A 1 564 ? 37.526  -0.298  29.633  1.00 94.94 564 A 1 
ATOM 4258 N N   . VAL A 1 565 ? 42.192  0.141   30.446  1.00 97.54 565 A 1 
ATOM 4259 C CA  . VAL A 1 565 ? 43.456  0.723   30.918  1.00 97.54 565 A 1 
ATOM 4260 C C   . VAL A 1 565 ? 44.034  1.667   29.866  1.00 97.49 565 A 1 
ATOM 4261 O O   . VAL A 1 565 ? 44.158  1.299   28.696  1.00 95.99 565 A 1 
ATOM 4262 C CB  . VAL A 1 565 ? 44.473  -0.368  31.302  1.00 96.28 565 A 1 
ATOM 4263 C CG1 . VAL A 1 565 ? 45.671  0.232   32.034  1.00 88.22 565 A 1 
ATOM 4264 C CG2 . VAL A 1 565 ? 43.856  -1.422  32.227  1.00 86.90 565 A 1 
ATOM 4265 N N   . GLU A 1 566 ? 44.416  2.874   30.286  1.00 96.62 566 A 1 
ATOM 4266 C CA  . GLU A 1 566 ? 44.977  3.880   29.374  1.00 96.17 566 A 1 
ATOM 4267 C C   . GLU A 1 566 ? 46.365  3.497   28.858  1.00 95.54 566 A 1 
ATOM 4268 O O   . GLU A 1 566 ? 46.690  3.722   27.691  1.00 93.16 566 A 1 
ATOM 4269 C CB  . GLU A 1 566 ? 45.088  5.238   30.079  1.00 95.37 566 A 1 
ATOM 4270 C CG  . GLU A 1 566 ? 43.722  5.815   30.448  1.00 93.48 566 A 1 
ATOM 4271 C CD  . GLU A 1 566 ? 43.807  7.235   31.007  1.00 95.00 566 A 1 
ATOM 4272 O OE1 . GLU A 1 566 ? 42.754  7.908   30.980  1.00 87.76 566 A 1 
ATOM 4273 O OE2 . GLU A 1 566 ? 44.894  7.651   31.456  1.00 89.32 566 A 1 
ATOM 4274 N N   . GLN A 1 567 ? 47.203  2.925   29.742  1.00 93.15 567 A 1 
ATOM 4275 C CA  . GLN A 1 567 ? 48.589  2.588   29.459  1.00 89.95 567 A 1 
ATOM 4276 C C   . GLN A 1 567 ? 48.785  1.091   29.201  1.00 88.30 567 A 1 
ATOM 4277 O O   . GLN A 1 567 ? 47.996  0.238   29.601  1.00 79.74 567 A 1 
ATOM 4278 C CB  . GLN A 1 567 ? 49.496  3.078   30.600  1.00 86.16 567 A 1 
ATOM 4279 C CG  . GLN A 1 567 ? 49.434  4.600   30.812  1.00 78.50 567 A 1 
ATOM 4280 C CD  . GLN A 1 567 ? 50.424  5.090   31.867  1.00 71.52 567 A 1 
ATOM 4281 O OE1 . GLN A 1 567 ? 51.290  4.375   32.349  1.00 64.72 567 A 1 
ATOM 4282 N NE2 . GLN A 1 567 ? 50.346  6.341   32.260  1.00 61.45 567 A 1 
ATOM 4283 N N   . GLY A 1 568 ? 49.924  0.775   28.558  1.00 84.18 568 A 1 
ATOM 4284 C CA  . GLY A 1 568 ? 50.328  -0.603  28.280  1.00 83.40 568 A 1 
ATOM 4285 C C   . GLY A 1 568 ? 49.719  -1.171  26.995  1.00 85.63 568 A 1 
ATOM 4286 O O   . GLY A 1 568 ? 48.771  -0.643  26.428  1.00 75.77 568 A 1 
ATOM 4287 N N   . GLY A 1 569 ? 50.313  -2.275  26.527  1.00 87.49 569 A 1 
ATOM 4288 C CA  . GLY A 1 569 ? 49.845  -3.017  25.358  1.00 88.84 569 A 1 
ATOM 4289 C C   . GLY A 1 569 ? 49.417  -4.439  25.720  1.00 91.45 569 A 1 
ATOM 4290 O O   . GLY A 1 569 ? 49.188  -4.752  26.890  1.00 88.45 569 A 1 
ATOM 4291 N N   . LEU A 1 570 ? 49.378  -5.334  24.742  1.00 89.78 570 A 1 
ATOM 4292 C CA  . LEU A 1 570 ? 48.937  -6.730  24.902  1.00 90.95 570 A 1 
ATOM 4293 C C   . LEU A 1 570 ? 49.811  -7.584  25.846  1.00 92.52 570 A 1 
ATOM 4294 O O   . LEU A 1 570 ? 49.429  -8.694  26.199  1.00 89.14 570 A 1 
ATOM 4295 C CB  . LEU A 1 570 ? 48.861  -7.386  23.513  1.00 89.14 570 A 1 
ATOM 4296 C CG  . LEU A 1 570 ? 47.837  -6.754  22.548  1.00 87.16 570 A 1 
ATOM 4297 C CD1 . LEU A 1 570 ? 47.916  -7.462  21.197  1.00 82.07 570 A 1 
ATOM 4298 C CD2 . LEU A 1 570 ? 46.405  -6.857  23.073  1.00 82.62 570 A 1 
ATOM 4299 N N   . THR A 1 571 ? 50.977  -7.082  26.272  1.00 93.63 571 A 1 
ATOM 4300 C CA  . THR A 1 571 ? 51.873  -7.726  27.252  1.00 93.28 571 A 1 
ATOM 4301 C C   . THR A 1 571 ? 51.803  -7.083  28.640  1.00 93.60 571 A 1 
ATOM 4302 O O   . THR A 1 571 ? 52.578  -7.448  29.522  1.00 90.70 571 A 1 
ATOM 4303 C CB  . THR A 1 571 ? 53.324  -7.714  26.747  1.00 92.13 571 A 1 
ATOM 4304 O OG1 . THR A 1 571 ? 53.728  -6.385  26.491  1.00 89.64 571 A 1 
ATOM 4305 C CG2 . THR A 1 571 ? 53.491  -8.497  25.444  1.00 87.59 571 A 1 
ATOM 4306 N N   . SER A 1 572 ? 50.922  -6.096  28.848  1.00 93.47 572 A 1 
ATOM 4307 C CA  . SER A 1 572 ? 50.743  -5.410  30.129  1.00 93.55 572 A 1 
ATOM 4308 C C   . SER A 1 572 ? 50.097  -6.310  31.183  1.00 94.61 572 A 1 
ATOM 4309 O O   . SER A 1 572 ? 49.462  -7.315  30.861  1.00 93.55 572 A 1 
ATOM 4310 C CB  . SER A 1 572 ? 49.918  -4.137  29.949  1.00 92.29 572 A 1 
ATOM 4311 O OG  . SER A 1 572 ? 48.611  -4.448  29.521  1.00 89.63 572 A 1 
ATOM 4312 N N   . HIS A 1 573 ? 50.213  -5.910  32.453  1.00 95.58 573 A 1 
ATOM 4313 C CA  . HIS A 1 573 ? 49.598  -6.614  33.576  1.00 96.03 573 A 1 
ATOM 4314 C C   . HIS A 1 573 ? 48.096  -6.861  33.351  1.00 96.36 573 A 1 
ATOM 4315 O O   . HIS A 1 573 ? 47.637  -7.996  33.490  1.00 95.67 573 A 1 
ATOM 4316 C CB  . HIS A 1 573 ? 49.847  -5.804  34.854  1.00 95.56 573 A 1 
ATOM 4317 C CG  . HIS A 1 573 ? 49.169  -6.390  36.063  1.00 95.02 573 A 1 
ATOM 4318 N ND1 . HIS A 1 573 ? 47.922  -6.046  36.539  1.00 88.27 573 A 1 
ATOM 4319 C CD2 . HIS A 1 573 ? 49.663  -7.374  36.880  1.00 89.33 573 A 1 
ATOM 4320 C CE1 . HIS A 1 573 ? 47.670  -6.800  37.621  1.00 90.51 573 A 1 
ATOM 4321 N NE2 . HIS A 1 573 ? 48.702  -7.627  37.863  1.00 91.16 573 A 1 
ATOM 4322 N N   . ALA A 1 574 ? 47.344  -5.847  32.920  1.00 95.97 574 A 1 
ATOM 4323 C CA  . ALA A 1 574 ? 45.913  -5.961  32.639  1.00 96.33 574 A 1 
ATOM 4324 C C   . ALA A 1 574 ? 45.598  -7.013  31.566  1.00 96.70 574 A 1 
ATOM 4325 O O   . ALA A 1 574 ? 44.711  -7.842  31.759  1.00 95.74 574 A 1 
ATOM 4326 C CB  . ALA A 1 574 ? 45.383  -4.596  32.206  1.00 95.86 574 A 1 
ATOM 4327 N N   . ALA A 1 575 ? 46.349  -7.020  30.456  1.00 96.72 575 A 1 
ATOM 4328 C CA  . ALA A 1 575 ? 46.153  -7.978  29.371  1.00 96.54 575 A 1 
ATOM 4329 C C   . ALA A 1 575 ? 46.441  -9.422  29.815  1.00 96.75 575 A 1 
ATOM 4330 O O   . ALA A 1 575 ? 45.654  -10.326 29.534  1.00 95.98 575 A 1 
ATOM 4331 C CB  . ALA A 1 575 ? 47.040  -7.569  28.193  1.00 96.01 575 A 1 
ATOM 4332 N N   . VAL A 1 576 ? 47.541  -9.635  30.571  1.00 96.56 576 A 1 
ATOM 4333 C CA  . VAL A 1 576 ? 47.902  -10.958 31.110  1.00 96.50 576 A 1 
ATOM 4334 C C   . VAL A 1 576 ? 46.839  -11.468 32.084  1.00 96.68 576 A 1 
ATOM 4335 O O   . VAL A 1 576 ? 46.430  -12.624 31.997  1.00 96.09 576 A 1 
ATOM 4336 C CB  . VAL A 1 576 ? 49.290  -10.910 31.774  1.00 95.79 576 A 1 
ATOM 4337 C CG1 . VAL A 1 576 ? 49.649  -12.225 32.480  1.00 92.56 576 A 1 
ATOM 4338 C CG2 . VAL A 1 576 ? 50.384  -10.641 30.730  1.00 92.65 576 A 1 
ATOM 4339 N N   . VAL A 1 577 ? 46.353  -10.612 32.986  1.00 96.32 577 A 1 
ATOM 4340 C CA  . VAL A 1 577 ? 45.270  -10.957 33.922  1.00 96.09 577 A 1 
ATOM 4341 C C   . VAL A 1 577 ? 43.968  -11.247 33.176  1.00 96.24 577 A 1 
ATOM 4342 O O   . VAL A 1 577 ? 43.290  -12.218 33.503  1.00 95.46 577 A 1 
ATOM 4343 C CB  . VAL A 1 577 ? 45.078  -9.848  34.972  1.00 95.74 577 A 1 
ATOM 4344 C CG1 . VAL A 1 577 ? 43.847  -10.093 35.856  1.00 92.45 577 A 1 
ATOM 4345 C CG2 . VAL A 1 577 ? 46.294  -9.775  35.903  1.00 92.17 577 A 1 
ATOM 4346 N N   . GLY A 1 578 ? 43.648  -10.460 32.155  1.00 96.50 578 A 1 
ATOM 4347 C CA  . GLY A 1 578 ? 42.475  -10.676 31.307  1.00 96.02 578 A 1 
ATOM 4348 C C   . GLY A 1 578 ? 42.469  -12.054 30.648  1.00 96.36 578 A 1 
ATOM 4349 O O   . GLY A 1 578 ? 41.487  -12.785 30.763  1.00 95.54 578 A 1 
ATOM 4350 N N   . ILE A 1 579 ? 43.598  -12.461 30.057  1.00 96.70 579 A 1 
ATOM 4351 C CA  . ILE A 1 579 ? 43.767  -13.797 29.465  1.00 96.16 579 A 1 
ATOM 4352 C C   . ILE A 1 579 ? 43.635  -14.888 30.534  1.00 96.16 579 A 1 
ATOM 4353 O O   . ILE A 1 579 ? 42.897  -15.851 30.347  1.00 95.18 579 A 1 
ATOM 4354 C CB  . ILE A 1 579 ? 45.120  -13.895 28.724  1.00 95.68 579 A 1 
ATOM 4355 C CG1 . ILE A 1 579 ? 45.133  -12.954 27.500  1.00 93.98 579 A 1 
ATOM 4356 C CG2 . ILE A 1 579 ? 45.409  -15.341 28.268  1.00 93.67 579 A 1 
ATOM 4357 C CD1 . ILE A 1 579 ? 46.524  -12.731 26.896  1.00 88.76 579 A 1 
ATOM 4358 N N   . ALA A 1 580 ? 44.330  -14.742 31.672  1.00 96.36 580 A 1 
ATOM 4359 C CA  . ALA A 1 580 ? 44.353  -15.755 32.727  1.00 95.70 580 A 1 
ATOM 4360 C C   . ALA A 1 580 ? 42.981  -15.979 33.383  1.00 95.41 580 A 1 
ATOM 4361 O O   . ALA A 1 580 ? 42.666  -17.095 33.793  1.00 93.95 580 A 1 
ATOM 4362 C CB  . ALA A 1 580 ? 45.392  -15.338 33.765  1.00 95.60 580 A 1 
ATOM 4363 N N   . LYS A 1 581 ? 42.164  -14.921 33.483  1.00 95.64 581 A 1 
ATOM 4364 C CA  . LYS A 1 581 ? 40.821  -14.966 34.082  1.00 94.75 581 A 1 
ATOM 4365 C C   . LYS A 1 581 ? 39.678  -15.080 33.066  1.00 95.30 581 A 1 
ATOM 4366 O O   . LYS A 1 581 ? 38.529  -15.086 33.481  1.00 93.46 581 A 1 
ATOM 4367 C CB  . LYS A 1 581 ? 40.633  -13.758 35.007  1.00 93.80 581 A 1 
ATOM 4368 C CG  . LYS A 1 581 ? 41.543  -13.814 36.243  1.00 89.72 581 A 1 
ATOM 4369 C CD  . LYS A 1 581 ? 41.065  -12.788 37.282  1.00 83.78 581 A 1 
ATOM 4370 C CE  . LYS A 1 581 ? 41.789  -12.972 38.614  1.00 79.25 581 A 1 
ATOM 4371 N NZ  . LYS A 1 581 ? 41.031  -12.321 39.715  1.00 70.20 581 A 1 
ATOM 4372 N N   . ASN A 1 582 ? 39.985  -15.156 31.767  1.00 95.98 582 A 1 
ATOM 4373 C CA  . ASN A 1 582 ? 38.998  -15.067 30.689  1.00 95.80 582 A 1 
ATOM 4374 C C   . ASN A 1 582 ? 38.080  -13.830 30.826  1.00 96.00 582 A 1 
ATOM 4375 O O   . ASN A 1 582 ? 36.862  -13.912 30.674  1.00 94.20 582 A 1 
ATOM 4376 C CB  . ASN A 1 582 ? 38.253  -16.405 30.559  1.00 94.67 582 A 1 
ATOM 4377 C CG  . ASN A 1 582 ? 37.484  -16.499 29.257  1.00 87.15 582 A 1 
ATOM 4378 O OD1 . ASN A 1 582 ? 37.997  -16.203 28.194  1.00 80.70 582 A 1 
ATOM 4379 N ND2 . ASN A 1 582 ? 36.250  -16.938 29.289  1.00 79.44 582 A 1 
ATOM 4380 N N   . MET A 1 583 ? 38.671  -12.693 31.182  1.00 95.09 583 A 1 
ATOM 4381 C CA  . MET A 1 583 ? 37.984  -11.424 31.417  1.00 95.52 583 A 1 
ATOM 4382 C C   . MET A 1 583 ? 38.260  -10.458 30.263  1.00 96.44 583 A 1 
ATOM 4383 O O   . MET A 1 583 ? 39.422  -10.275 29.896  1.00 95.06 583 A 1 
ATOM 4384 C CB  . MET A 1 583 ? 38.453  -10.849 32.761  1.00 92.84 583 A 1 
ATOM 4385 C CG  . MET A 1 583 ? 37.809  -9.501  33.098  1.00 89.57 583 A 1 
ATOM 4386 S SD  . MET A 1 583 ? 38.306  -8.841  34.712  1.00 89.21 583 A 1 
ATOM 4387 C CE  . MET A 1 583 ? 40.070  -8.565  34.432  1.00 79.84 583 A 1 
ATOM 4388 N N   . PRO A 1 584 ? 37.239  -9.792  29.703  1.00 96.84 584 A 1 
ATOM 4389 C CA  . PRO A 1 584 ? 37.427  -8.761  28.693  1.00 97.01 584 A 1 
ATOM 4390 C C   . PRO A 1 584 ? 38.279  -7.594  29.194  1.00 97.62 584 A 1 
ATOM 4391 O O   . PRO A 1 584 ? 38.008  -7.023  30.250  1.00 97.17 584 A 1 
ATOM 4392 C CB  . PRO A 1 584 ? 36.022  -8.297  28.318  1.00 95.78 584 A 1 
ATOM 4393 C CG  . PRO A 1 584 ? 35.157  -9.513  28.639  1.00 93.36 584 A 1 
ATOM 4394 C CD  . PRO A 1 584 ? 35.836  -10.084 29.877  1.00 95.51 584 A 1 
ATOM 4395 N N   . VAL A 1 585 ? 39.277  -7.212  28.411  1.00 97.13 585 A 1 
ATOM 4396 C CA  . VAL A 1 585 ? 40.160  -6.083  28.730  1.00 97.43 585 A 1 
ATOM 4397 C C   . VAL A 1 585 ? 40.386  -5.233  27.485  1.00 97.48 585 A 1 
ATOM 4398 O O   . VAL A 1 585 ? 40.566  -5.769  26.395  1.00 96.57 585 A 1 
ATOM 4399 C CB  . VAL A 1 585 ? 41.503  -6.564  29.322  1.00 96.80 585 A 1 
ATOM 4400 C CG1 . VAL A 1 585 ? 42.419  -5.394  29.695  1.00 93.10 585 A 1 
ATOM 4401 C CG2 . VAL A 1 585 ? 41.304  -7.395  30.593  1.00 92.73 585 A 1 
ATOM 4402 N N   . ILE A 1 586 ? 40.430  -3.904  27.648  1.00 97.63 586 A 1 
ATOM 4403 C CA  . ILE A 1 586 ? 40.932  -2.979  26.627  1.00 97.70 586 A 1 
ATOM 4404 C C   . ILE A 1 586 ? 42.142  -2.244  27.207  1.00 97.85 586 A 1 
ATOM 4405 O O   . ILE A 1 586 ? 42.048  -1.616  28.254  1.00 97.29 586 A 1 
ATOM 4406 C CB  . ILE A 1 586 ? 39.830  -2.023  26.123  1.00 97.16 586 A 1 
ATOM 4407 C CG1 . ILE A 1 586 ? 38.672  -2.829  25.494  1.00 95.43 586 A 1 
ATOM 4408 C CG2 . ILE A 1 586 ? 40.415  -1.033  25.095  1.00 95.74 586 A 1 
ATOM 4409 C CD1 . ILE A 1 586 ? 37.482  -1.980  25.040  1.00 91.99 586 A 1 
ATOM 4410 N N   . VAL A 1 587 ? 43.285  -2.332  26.535  1.00 97.19 587 A 1 
ATOM 4411 C CA  . VAL A 1 587 ? 44.538  -1.652  26.890  1.00 97.12 587 A 1 
ATOM 4412 C C   . VAL A 1 587 ? 44.899  -0.598  25.843  1.00 97.13 587 A 1 
ATOM 4413 O O   . VAL A 1 587 ? 44.328  -0.579  24.756  1.00 96.37 587 A 1 
ATOM 4414 C CB  . VAL A 1 587 ? 45.698  -2.644  27.104  1.00 96.47 587 A 1 
ATOM 4415 C CG1 . VAL A 1 587 ? 45.401  -3.592  28.265  1.00 93.81 587 A 1 
ATOM 4416 C CG2 . VAL A 1 587 ? 46.016  -3.474  25.855  1.00 93.22 587 A 1 
ATOM 4417 N N   . SER A 1 588 ? 45.863  0.278   26.152  1.00 96.82 588 A 1 
ATOM 4418 C CA  . SER A 1 588 ? 46.201  1.425   25.297  1.00 96.35 588 A 1 
ATOM 4419 C C   . SER A 1 588 ? 44.990  2.314   24.984  1.00 96.53 588 A 1 
ATOM 4420 O O   . SER A 1 588 ? 44.923  2.930   23.920  1.00 94.77 588 A 1 
ATOM 4421 C CB  . SER A 1 588 ? 46.928  0.983   24.016  1.00 95.39 588 A 1 
ATOM 4422 O OG  . SER A 1 588 ? 48.055  0.182   24.310  1.00 89.49 588 A 1 
ATOM 4423 N N   . ALA A 1 589 ? 44.021  2.361   25.901  1.00 95.10 589 A 1 
ATOM 4424 C CA  . ALA A 1 589 ? 42.787  3.127   25.770  1.00 95.54 589 A 1 
ATOM 4425 C C   . ALA A 1 589 ? 43.010  4.584   26.216  1.00 96.02 589 A 1 
ATOM 4426 O O   . ALA A 1 589 ? 42.519  5.017   27.254  1.00 94.35 589 A 1 
ATOM 4427 C CB  . ALA A 1 589 ? 41.692  2.388   26.554  1.00 95.29 589 A 1 
ATOM 4428 N N   . ALA A 1 590 ? 43.797  5.334   25.453  1.00 95.81 590 A 1 
ATOM 4429 C CA  . ALA A 1 590 ? 44.247  6.672   25.823  1.00 95.11 590 A 1 
ATOM 4430 C C   . ALA A 1 590 ? 43.082  7.592   26.224  1.00 94.92 590 A 1 
ATOM 4431 O O   . ALA A 1 590 ? 42.068  7.659   25.532  1.00 91.77 590 A 1 
ATOM 4432 C CB  . ALA A 1 590 ? 45.056  7.265   24.664  1.00 94.10 590 A 1 
ATOM 4433 N N   . ASN A 1 591 ? 43.264  8.338   27.335  1.00 95.93 591 A 1 
ATOM 4434 C CA  . ASN A 1 591 ? 42.282  9.283   27.875  1.00 95.70 591 A 1 
ATOM 4435 C C   . ASN A 1 591 ? 40.965  8.651   28.390  1.00 96.22 591 A 1 
ATOM 4436 O O   . ASN A 1 591 ? 39.969  9.351   28.555  1.00 94.45 591 A 1 
ATOM 4437 C CB  . ASN A 1 591 ? 42.090  10.419  26.845  1.00 94.12 591 A 1 
ATOM 4438 C CG  . ASN A 1 591 ? 41.438  11.652  27.422  1.00 90.15 591 A 1 
ATOM 4439 O OD1 . ASN A 1 591 ? 41.866  12.205  28.419  1.00 83.89 591 A 1 
ATOM 4440 N ND2 . ASN A 1 591 ? 40.409  12.157  26.790  1.00 82.41 591 A 1 
ATOM 4441 N N   . ALA A 1 592 ? 40.944  7.335   28.677  1.00 96.01 592 A 1 
ATOM 4442 C CA  . ALA A 1 592 ? 39.740  6.624   29.118  1.00 96.41 592 A 1 
ATOM 4443 C C   . ALA A 1 592 ? 39.156  7.174   30.426  1.00 96.79 592 A 1 
ATOM 4444 O O   . ALA A 1 592 ? 37.941  7.333   30.529  1.00 95.85 592 A 1 
ATOM 4445 C CB  . ALA A 1 592 ? 40.059  5.130   29.255  1.00 96.12 592 A 1 
ATOM 4446 N N   . THR A 1 593 ? 39.996  7.511   31.403  1.00 96.62 593 A 1 
ATOM 4447 C CA  . THR A 1 593 ? 39.566  8.032   32.714  1.00 96.66 593 A 1 
ATOM 4448 C C   . THR A 1 593 ? 38.927  9.424   32.646  1.00 96.52 593 A 1 
ATOM 4449 O O   . THR A 1 593 ? 38.204  9.804   33.560  1.00 95.10 593 A 1 
ATOM 4450 C CB  . THR A 1 593 ? 40.735  8.088   33.708  1.00 96.29 593 A 1 
ATOM 4451 O OG1 . THR A 1 593 ? 41.761  8.919   33.210  1.00 91.69 593 A 1 
ATOM 4452 C CG2 . THR A 1 593 ? 41.317  6.702   33.998  1.00 88.95 593 A 1 
ATOM 4453 N N   . ASN A 1 594 ? 39.160  10.185  31.570  1.00 97.06 594 A 1 
ATOM 4454 C CA  . ASN A 1 594 ? 38.520  11.482  31.337  1.00 96.68 594 A 1 
ATOM 4455 C C   . ASN A 1 594 ? 37.315  11.371  30.387  1.00 96.69 594 A 1 
ATOM 4456 O O   . ASN A 1 594 ? 36.359  12.131  30.508  1.00 94.55 594 A 1 
ATOM 4457 C CB  . ASN A 1 594 ? 39.551  12.455  30.752  1.00 96.10 594 A 1 
ATOM 4458 C CG  . ASN A 1 594 ? 40.688  12.770  31.704  1.00 93.24 594 A 1 
ATOM 4459 O OD1 . ASN A 1 594 ? 40.513  13.041  32.878  1.00 83.84 594 A 1 
ATOM 4460 N ND2 . ASN A 1 594 ? 41.904  12.773  31.214  1.00 83.10 594 A 1 
ATOM 4461 N N   . ALA A 1 595 ? 37.372  10.445  29.429  1.00 96.44 595 A 1 
ATOM 4462 C CA  . ALA A 1 595 ? 36.304  10.250  28.447  1.00 95.69 595 A 1 
ATOM 4463 C C   . ALA A 1 595 ? 35.087  9.505   29.020  1.00 95.98 595 A 1 
ATOM 4464 O O   . ALA A 1 595 ? 33.968  9.673   28.528  1.00 93.88 595 A 1 
ATOM 4465 C CB  . ALA A 1 595 ? 36.900  9.501   27.254  1.00 94.89 595 A 1 
ATOM 4466 N N   . VAL A 1 596 ? 35.298  8.690   30.058  1.00 96.07 596 A 1 
ATOM 4467 C CA  . VAL A 1 596 ? 34.254  7.924   30.744  1.00 96.31 596 A 1 
ATOM 4468 C C   . VAL A 1 596 ? 33.936  8.579   32.084  1.00 96.50 596 A 1 
ATOM 4469 O O   . VAL A 1 596 ? 34.820  8.785   32.912  1.00 95.30 596 A 1 
ATOM 4470 C CB  . VAL A 1 596 ? 34.668  6.458   30.923  1.00 95.99 596 A 1 
ATOM 4471 C CG1 . VAL A 1 596 ? 33.521  5.657   31.547  1.00 93.31 596 A 1 
ATOM 4472 C CG2 . VAL A 1 596 ? 35.031  5.796   29.584  1.00 92.81 596 A 1 
ATOM 4473 N N   . THR A 1 597 ? 32.661  8.885   32.325  1.00 96.39 597 A 1 
ATOM 4474 C CA  . THR A 1 597 ? 32.198  9.445   33.602  1.00 96.09 597 A 1 
ATOM 4475 C C   . THR A 1 597 ? 32.011  8.335   34.635  1.00 96.46 597 A 1 
ATOM 4476 O O   . THR A 1 597 ? 31.426  7.294   34.329  1.00 95.34 597 A 1 
ATOM 4477 C CB  . THR A 1 597 ? 30.893  10.230  33.417  1.00 94.67 597 A 1 
ATOM 4478 O OG1 . THR A 1 597 ? 31.045  11.189  32.394  1.00 88.91 597 A 1 
ATOM 4479 C CG2 . THR A 1 597 ? 30.460  10.985  34.671  1.00 86.58 597 A 1 
ATOM 4480 N N   . ASP A 1 598 ? 32.485  8.552   35.862  1.00 95.90 598 A 1 
ATOM 4481 C CA  . ASP A 1 598 ? 32.295  7.607   36.965  1.00 96.04 598 A 1 
ATOM 4482 C C   . ASP A 1 598 ? 30.801  7.320   37.204  1.00 95.73 598 A 1 
ATOM 4483 O O   . ASP A 1 598 ? 29.973  8.233   37.252  1.00 92.84 598 A 1 
ATOM 4484 C CB  . ASP A 1 598 ? 32.970  8.157   38.234  1.00 95.47 598 A 1 
ATOM 4485 C CG  . ASP A 1 598 ? 33.097  7.117   39.354  1.00 95.53 598 A 1 
ATOM 4486 O OD1 . ASP A 1 598 ? 33.402  5.950   39.033  1.00 88.95 598 A 1 
ATOM 4487 O OD2 . ASP A 1 598 ? 32.989  7.513   40.537  1.00 88.99 598 A 1 
ATOM 4488 N N   . GLY A 1 599 ? 30.443  6.044   37.307  1.00 96.34 599 A 1 
ATOM 4489 C CA  . GLY A 1 599 ? 29.073  5.590   37.511  1.00 95.71 599 A 1 
ATOM 4490 C C   . GLY A 1 599 ? 28.177  5.509   36.267  1.00 95.32 599 A 1 
ATOM 4491 O O   . GLY A 1 599 ? 27.035  5.062   36.403  1.00 92.32 599 A 1 
ATOM 4492 N N   . GLN A 1 600 ? 28.648  5.906   35.086  1.00 93.90 600 A 1 
ATOM 4493 C CA  . GLN A 1 600 ? 27.853  5.763   33.856  1.00 93.15 600 A 1 
ATOM 4494 C C   . GLN A 1 600 ? 27.826  4.307   33.361  1.00 94.30 600 A 1 
ATOM 4495 O O   . GLN A 1 600 ? 28.764  3.545   33.591  1.00 92.46 600 A 1 
ATOM 4496 C CB  . GLN A 1 600 ? 28.324  6.751   32.778  1.00 89.51 600 A 1 
ATOM 4497 C CG  . GLN A 1 600 ? 29.537  6.267   31.966  1.00 84.30 600 A 1 
ATOM 4498 C CD  . GLN A 1 600 ? 30.041  7.322   30.988  1.00 85.72 600 A 1 
ATOM 4499 O OE1 . GLN A 1 600 ? 29.370  8.264   30.603  1.00 78.04 600 A 1 
ATOM 4500 N NE2 . GLN A 1 600 ? 31.263  7.234   30.541  1.00 75.96 600 A 1 
ATOM 4501 N N   . ILE A 1 601 ? 26.766  3.933   32.647  1.00 93.80 601 A 1 
ATOM 4502 C CA  . ILE A 1 601 ? 26.702  2.632   31.969  1.00 93.07 601 A 1 
ATOM 4503 C C   . ILE A 1 601 ? 27.558  2.695   30.701  1.00 93.41 601 A 1 
ATOM 4504 O O   . ILE A 1 601 ? 27.455  3.641   29.916  1.00 92.07 601 A 1 
ATOM 4505 C CB  . ILE A 1 601 ? 25.244  2.199   31.695  1.00 91.08 601 A 1 
ATOM 4506 C CG1 . ILE A 1 601 ? 24.481  2.045   33.033  1.00 86.07 601 A 1 
ATOM 4507 C CG2 . ILE A 1 601 ? 25.206  0.879   30.894  1.00 84.45 601 A 1 
ATOM 4508 C CD1 . ILE A 1 601 ? 22.999  1.695   32.886  1.00 76.06 601 A 1 
ATOM 4509 N N   . VAL A 1 602 ? 28.394  1.679   30.506  1.00 93.20 602 A 1 
ATOM 4510 C CA  . VAL A 1 602 ? 29.236  1.513   29.317  1.00 94.08 602 A 1 
ATOM 4511 C C   . VAL A 1 602 ? 29.200  0.072   28.822  1.00 94.09 602 A 1 
ATOM 4512 O O   . VAL A 1 602 ? 28.976  -0.864  29.593  1.00 93.19 602 A 1 
ATOM 4513 C CB  . VAL A 1 602 ? 30.692  1.969   29.549  1.00 94.56 602 A 1 
ATOM 4514 C CG1 . VAL A 1 602 ? 30.772  3.463   29.859  1.00 92.38 602 A 1 
ATOM 4515 C CG2 . VAL A 1 602 ? 31.399  1.199   30.670  1.00 91.02 602 A 1 
ATOM 4516 N N   . THR A 1 603 ? 29.453  -0.094  27.531  1.00 93.59 603 A 1 
ATOM 4517 C CA  . THR A 1 603 ? 29.633  -1.401  26.892  1.00 93.30 603 A 1 
ATOM 4518 C C   . THR A 1 603 ? 31.074  -1.551  26.427  1.00 94.07 603 A 1 
ATOM 4519 O O   . THR A 1 603 ? 31.599  -0.695  25.715  1.00 93.70 603 A 1 
ATOM 4520 C CB  . THR A 1 603 ? 28.677  -1.588  25.714  1.00 91.97 603 A 1 
ATOM 4521 O OG1 . THR A 1 603 ? 27.347  -1.432  26.137  1.00 88.30 603 A 1 
ATOM 4522 C CG2 . THR A 1 603 ? 28.796  -2.983  25.093  1.00 88.37 603 A 1 
ATOM 4523 N N   . ILE A 1 604 ? 31.707  -2.651  26.804  1.00 95.02 604 A 1 
ATOM 4524 C CA  . ILE A 1 604 ? 33.074  -3.008  26.432  1.00 95.29 604 A 1 
ATOM 4525 C C   . ILE A 1 604 ? 33.022  -4.086  25.351  1.00 95.08 604 A 1 
ATOM 4526 O O   . ILE A 1 604 ? 32.568  -5.202  25.620  1.00 93.58 604 A 1 
ATOM 4527 C CB  . ILE A 1 604 ? 33.861  -3.483  27.675  1.00 94.58 604 A 1 
ATOM 4528 C CG1 . ILE A 1 604 ? 33.809  -2.469  28.846  1.00 87.70 604 A 1 
ATOM 4529 C CG2 . ILE A 1 604 ? 35.315  -3.796  27.310  1.00 86.33 604 A 1 
ATOM 4530 C CD1 . ILE A 1 604 ? 34.292  -1.057  28.489  1.00 77.44 604 A 1 
ATOM 4531 N N   . ASP A 1 605 ? 33.510  -3.771  24.155  1.00 93.77 605 A 1 
ATOM 4532 C CA  . ASP A 1 605 ? 33.726  -4.740  23.077  1.00 93.37 605 A 1 
ATOM 4533 C C   . ASP A 1 605 ? 35.236  -4.988  22.886  1.00 94.29 605 A 1 
ATOM 4534 O O   . ASP A 1 605 ? 35.912  -4.226  22.185  1.00 93.76 605 A 1 
ATOM 4535 C CB  . ASP A 1 605 ? 33.040  -4.286  21.779  1.00 91.53 605 A 1 
ATOM 4536 C CG  . ASP A 1 605 ? 33.142  -5.332  20.651  1.00 89.29 605 A 1 
ATOM 4537 O OD1 . ASP A 1 605 ? 33.889  -6.336  20.791  1.00 85.65 605 A 1 
ATOM 4538 O OD2 . ASP A 1 605 ? 32.463  -5.140  19.620  1.00 83.88 605 A 1 
ATOM 4539 N N   . PRO A 1 606 ? 35.789  -6.053  23.501  1.00 94.29 606 A 1 
ATOM 4540 C CA  . PRO A 1 606 ? 37.213  -6.348  23.407  1.00 94.61 606 A 1 
ATOM 4541 C C   . PRO A 1 606 ? 37.622  -6.829  22.009  1.00 94.96 606 A 1 
ATOM 4542 O O   . PRO A 1 606 ? 38.781  -6.685  21.644  1.00 93.58 606 A 1 
ATOM 4543 C CB  . PRO A 1 606 ? 37.463  -7.423  24.469  1.00 94.07 606 A 1 
ATOM 4544 C CG  . PRO A 1 606 ? 36.139  -8.178  24.498  1.00 92.68 606 A 1 
ATOM 4545 C CD  . PRO A 1 606 ? 35.109  -7.069  24.290  1.00 93.99 606 A 1 
ATOM 4546 N N   . ARG A 1 607 ? 36.699  -7.362  21.191  1.00 94.15 607 A 1 
ATOM 4547 C CA  . ARG A 1 607 ? 37.030  -7.817  19.826  1.00 93.34 607 A 1 
ATOM 4548 C C   . ARG A 1 607 ? 37.401  -6.645  18.926  1.00 93.65 607 A 1 
ATOM 4549 O O   . ARG A 1 607 ? 38.255  -6.777  18.058  1.00 91.68 607 A 1 
ATOM 4550 C CB  . ARG A 1 607 ? 35.842  -8.566  19.211  1.00 92.20 607 A 1 
ATOM 4551 C CG  . ARG A 1 607 ? 35.468  -9.828  19.993  1.00 87.96 607 A 1 
ATOM 4552 C CD  . ARG A 1 607 ? 34.157  -10.418 19.468  1.00 84.30 607 A 1 
ATOM 4553 N NE  . ARG A 1 607 ? 33.040  -9.505  19.766  1.00 76.94 607 A 1 
ATOM 4554 C CZ  . ARG A 1 607 ? 31.782  -9.680  19.430  1.00 70.57 607 A 1 
ATOM 4555 N NH1 . ARG A 1 607 ? 31.359  -10.753 18.817  1.00 63.00 607 A 1 
ATOM 4556 N NH2 . ARG A 1 607 ? 30.929  -8.745  19.700  1.00 62.16 607 A 1 
ATOM 4557 N N   . ARG A 1 608 ? 36.760  -5.491  19.171  1.00 92.74 608 A 1 
ATOM 4558 C CA  . ARG A 1 608 ? 37.023  -4.242  18.442  1.00 92.11 608 A 1 
ATOM 4559 C C   . ARG A 1 608 ? 37.938  -3.289  19.213  1.00 93.51 608 A 1 
ATOM 4560 O O   . ARG A 1 608 ? 38.409  -2.321  18.636  1.00 91.93 608 A 1 
ATOM 4561 C CB  . ARG A 1 608 ? 35.692  -3.584  18.082  1.00 90.57 608 A 1 
ATOM 4562 C CG  . ARG A 1 608 ? 34.846  -4.489  17.165  1.00 87.56 608 A 1 
ATOM 4563 C CD  . ARG A 1 608 ? 33.495  -3.846  16.829  1.00 81.97 608 A 1 
ATOM 4564 N NE  . ARG A 1 608 ? 33.645  -2.637  16.001  1.00 74.57 608 A 1 
ATOM 4565 C CZ  . ARG A 1 608 ? 32.679  -1.795  15.687  1.00 67.96 608 A 1 
ATOM 4566 N NH1 . ARG A 1 608 ? 31.457  -1.960  16.116  1.00 63.64 608 A 1 
ATOM 4567 N NH2 . ARG A 1 608 ? 32.929  -0.765  14.927  1.00 60.12 608 A 1 
ATOM 4568 N N   . GLY A 1 609 ? 38.184  -3.565  20.490  1.00 93.77 609 A 1 
ATOM 4569 C CA  . GLY A 1 609 ? 38.948  -2.686  21.372  1.00 94.51 609 A 1 
ATOM 4570 C C   . GLY A 1 609 ? 38.227  -1.366  21.664  1.00 95.27 609 A 1 
ATOM 4571 O O   . GLY A 1 609 ? 38.885  -0.342  21.794  1.00 94.20 609 A 1 
ATOM 4572 N N   . ILE A 1 610 ? 36.890  -1.361  21.723  1.00 94.01 610 A 1 
ATOM 4573 C CA  . ILE A 1 610 ? 36.094  -0.133  21.840  1.00 93.76 610 A 1 
ATOM 4574 C C   . ILE A 1 610 ? 35.264  -0.129  23.128  1.00 94.59 610 A 1 
ATOM 4575 O O   . ILE A 1 610 ? 34.630  -1.120  23.492  1.00 94.36 610 A 1 
ATOM 4576 C CB  . ILE A 1 610 ? 35.228  0.107   20.576  1.00 92.22 610 A 1 
ATOM 4577 C CG1 . ILE A 1 610 ? 36.112  0.238   19.312  1.00 89.18 610 A 1 
ATOM 4578 C CG2 . ILE A 1 610 ? 34.375  1.382   20.735  1.00 88.56 610 A 1 
ATOM 4579 C CD1 . ILE A 1 610 ? 35.344  0.322   17.991  1.00 84.20 610 A 1 
ATOM 4580 N N   . VAL A 1 611 ? 35.241  1.039   23.779  1.00 94.22 611 A 1 
ATOM 4581 C CA  . VAL A 1 611 ? 34.310  1.392   24.853  1.00 94.82 611 A 1 
ATOM 4582 C C   . VAL A 1 611 ? 33.207  2.264   24.262  1.00 94.38 611 A 1 
ATOM 4583 O O   . VAL A 1 611 ? 33.489  3.329   23.708  1.00 93.19 611 A 1 
ATOM 4584 C CB  . VAL A 1 611 ? 35.018  2.146   25.998  1.00 95.44 611 A 1 
ATOM 4585 C CG1 . VAL A 1 611 ? 34.066  2.380   27.176  1.00 94.07 611 A 1 
ATOM 4586 C CG2 . VAL A 1 611 ? 36.262  1.407   26.496  1.00 92.66 611 A 1 
ATOM 4587 N N   . TYR A 1 612 ? 31.959  1.839   24.400  1.00 93.47 612 A 1 
ATOM 4588 C CA  . TYR A 1 612 ? 30.781  2.599   23.993  1.00 92.31 612 A 1 
ATOM 4589 C C   . TYR A 1 612 ? 30.054  3.171   25.208  1.00 93.03 612 A 1 
ATOM 4590 O O   . TYR A 1 612 ? 30.051  2.571   26.283  1.00 92.75 612 A 1 
ATOM 4591 C CB  . TYR A 1 612 ? 29.835  1.716   23.180  1.00 90.74 612 A 1 
ATOM 4592 C CG  . TYR A 1 612 ? 30.434  1.164   21.905  1.00 88.66 612 A 1 
ATOM 4593 C CD1 . TYR A 1 612 ? 30.446  1.954   20.738  1.00 85.47 612 A 1 
ATOM 4594 C CD2 . TYR A 1 612 ? 30.964  -0.140  21.880  1.00 85.43 612 A 1 
ATOM 4595 C CE1 . TYR A 1 612 ? 30.978  1.437   19.542  1.00 83.72 612 A 1 
ATOM 4596 C CE2 . TYR A 1 612 ? 31.499  -0.659  20.686  1.00 82.89 612 A 1 
ATOM 4597 C CZ  . TYR A 1 612 ? 31.500  0.128   19.515  1.00 84.02 612 A 1 
ATOM 4598 O OH  . TYR A 1 612 ? 32.004  -0.373  18.360  1.00 80.58 612 A 1 
ATOM 4599 N N   . ARG A 1 613 ? 29.389  4.309   25.026  1.00 90.36 613 A 1 
ATOM 4600 C CA  . ARG A 1 613 ? 28.438  4.840   26.003  1.00 88.95 613 A 1 
ATOM 4601 C C   . ARG A 1 613 ? 27.151  4.008   25.992  1.00 87.56 613 A 1 
ATOM 4602 O O   . ARG A 1 613 ? 26.644  3.666   24.928  1.00 83.02 613 A 1 
ATOM 4603 C CB  . ARG A 1 613 ? 28.167  6.316   25.686  1.00 87.61 613 A 1 
ATOM 4604 C CG  . ARG A 1 613 ? 27.227  6.966   26.708  1.00 84.04 613 A 1 
ATOM 4605 C CD  . ARG A 1 613 ? 26.994  8.443   26.383  1.00 81.29 613 A 1 
ATOM 4606 N NE  . ARG A 1 613 ? 28.225  9.246   26.531  1.00 74.83 613 A 1 
ATOM 4607 C CZ  . ARG A 1 613 ? 28.333  10.536  26.304  1.00 69.83 613 A 1 
ATOM 4608 N NH1 . ARG A 1 613 ? 27.316  11.246  25.900  1.00 63.29 613 A 1 
ATOM 4609 N NH2 . ARG A 1 613 ? 29.476  11.142  26.486  1.00 62.17 613 A 1 
ATOM 4610 N N   . GLY A 1 614 ? 26.597  3.746   27.177  1.00 86.48 614 A 1 
ATOM 4611 C CA  . GLY A 1 614 ? 25.325  3.048   27.333  1.00 86.08 614 A 1 
ATOM 4612 C C   . GLY A 1 614 ? 25.394  1.540   27.077  1.00 88.25 614 A 1 
ATOM 4613 O O   . GLY A 1 614 ? 26.467  0.942   26.955  1.00 86.96 614 A 1 
ATOM 4614 N N   . GLU A 1 615 ? 24.222  0.931   27.035  1.00 83.55 615 A 1 
ATOM 4615 C CA  . GLU A 1 615 ? 24.036  -0.475  26.672  1.00 82.61 615 A 1 
ATOM 4616 C C   . GLU A 1 615 ? 23.915  -0.583  25.149  1.00 81.87 615 A 1 
ATOM 4617 O O   . GLU A 1 615 ? 23.002  -0.009  24.555  1.00 78.00 615 A 1 
ATOM 4618 C CB  . GLU A 1 615 ? 22.801  -1.019  27.406  1.00 80.43 615 A 1 
ATOM 4619 C CG  . GLU A 1 615 ? 22.559  -2.511  27.135  1.00 72.80 615 A 1 
ATOM 4620 C CD  . GLU A 1 615 ? 21.437  -3.120  27.993  1.00 71.71 615 A 1 
ATOM 4621 O OE1 . GLU A 1 615 ? 21.200  -4.340  27.842  1.00 65.04 615 A 1 
ATOM 4622 O OE2 . GLU A 1 615 ? 20.839  -2.385  28.813  1.00 66.54 615 A 1 
ATOM 4623 N N   . THR A 1 616 ? 24.836  -1.292  24.510  1.00 77.87 616 A 1 
ATOM 4624 C CA  . THR A 1 616 ? 24.832  -1.495  23.055  1.00 77.35 616 A 1 
ATOM 4625 C C   . THR A 1 616 ? 24.629  -2.966  22.720  1.00 77.81 616 A 1 
ATOM 4626 O O   . THR A 1 616 ? 25.148  -3.844  23.413  1.00 73.66 616 A 1 
ATOM 4627 C CB  . THR A 1 616 ? 26.115  -0.971  22.386  1.00 73.69 616 A 1 
ATOM 4628 O OG1 . THR A 1 616 ? 27.256  -1.645  22.862  1.00 67.73 616 A 1 
ATOM 4629 C CG2 . THR A 1 616 ? 26.341  0.521   22.627  1.00 68.53 616 A 1 
ATOM 4630 N N   . ALA A 1 617 ? 23.911  -3.239  21.639  1.00 69.32 617 A 1 
ATOM 4631 C CA  . ALA A 1 617 ? 23.762  -4.602  21.139  1.00 67.16 617 A 1 
ATOM 4632 C C   . ALA A 1 617 ? 25.137  -5.191  20.767  1.00 67.89 617 A 1 
ATOM 4633 O O   . ALA A 1 617 ? 25.909  -4.584  20.021  1.00 63.00 617 A 1 
ATOM 4634 C CB  . ALA A 1 617 ? 22.790  -4.595  19.955  1.00 62.45 617 A 1 
ATOM 4635 N N   . ALA A 1 618 ? 25.446  -6.390  21.268  1.00 65.04 618 A 1 
ATOM 4636 C CA  . ALA A 1 618 ? 26.640  -7.121  20.851  1.00 64.04 618 A 1 
ATOM 4637 C C   . ALA A 1 618 ? 26.473  -7.563  19.388  1.00 64.79 618 A 1 
ATOM 4638 O O   . ALA A 1 618 ? 25.531  -8.287  19.068  1.00 60.61 618 A 1 
ATOM 4639 C CB  . ALA A 1 618 ? 26.859  -8.303  21.804  1.00 58.89 618 A 1 
ATOM 4640 N N   . ILE A 1 619 ? 27.378  -7.101  18.512  1.00 65.27 619 A 1 
ATOM 4641 C CA  . ILE A 1 619 ? 27.439  -7.525  17.100  1.00 63.03 619 A 1 
ATOM 4642 C C   . ILE A 1 619 ? 28.199  -8.844  16.990  1.00 58.67 619 A 1 
ATOM 4643 O O   . ILE A 1 619 ? 29.279  -8.952  17.606  1.00 52.95 619 A 1 
ATOM 4644 C CB  . ILE A 1 619 ? 28.039  -6.418  16.199  1.00 58.23 619 A 1 
ATOM 4645 C CG1 . ILE A 1 619 ? 27.222  -5.118  16.298  1.00 53.47 619 A 1 
ATOM 4646 C CG2 . ILE A 1 619 ? 28.089  -6.908  14.734  1.00 53.35 619 A 1 
ATOM 4647 C CD1 . ILE A 1 619 ? 27.806  -3.951  15.484  1.00 50.59 619 A 1 
ATOM 4648 O OXT . ILE A 1 619 ? 27.679  -9.726  16.262  1.00 49.49 619 A 1 
#
