# 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_if11257
#
_entry.id if11257
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n ILE 4   
1 n SER 5   
1 n ARG 6   
1 n TYR 7   
1 n LEU 8   
1 n SER 9   
1 n LYS 10  
1 n MET 11  
1 n GLU 12  
1 n ILE 13  
1 n GLY 14  
1 n GLN 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n SER 19  
1 n LEU 20  
1 n VAL 21  
1 n PHE 22  
1 n THR 23  
1 n VAL 24  
1 n GLY 25  
1 n GLN 26  
1 n ILE 27  
1 n PHE 28  
1 n PHE 29  
1 n ASP 30  
1 n LEU 31  
1 n ARG 32  
1 n LEU 33  
1 n PRO 34  
1 n ASP 35  
1 n TYR 36  
1 n MET 37  
1 n SER 38  
1 n GLN 39  
1 n VAL 40  
1 n THR 41  
1 n LYS 42  
1 n LEU 43  
1 n VAL 44  
1 n GLU 45  
1 n THR 46  
1 n PRO 47  
1 n GLY 48  
1 n SER 49  
1 n ARG 50  
1 n MET 51  
1 n SER 52  
1 n ASP 53  
1 n ILE 54  
1 n TRP 55  
1 n LYS 56  
1 n GLU 57  
1 n GLY 58  
1 n GLY 59  
1 n LYS 60  
1 n MET 61  
1 n LEU 62  
1 n LEU 63  
1 n ILE 64  
1 n SER 65  
1 n MET 66  
1 n GLY 67  
1 n SER 68  
1 n LEU 69  
1 n LEU 70  
1 n CYS 71  
1 n ALA 72  
1 n ILE 73  
1 n ALA 74  
1 n VAL 75  
1 n GLY 76  
1 n TYR 77  
1 n PHE 78  
1 n MET 79  
1 n ALA 80  
1 n ARG 81  
1 n ILE 82  
1 n GLY 83  
1 n ALA 84  
1 n SER 85  
1 n PHE 86  
1 n SER 87  
1 n GLN 88  
1 n ARG 89  
1 n LEU 90  
1 n ARG 91  
1 n SER 92  
1 n LEU 93  
1 n GLU 94  
1 n PHE 95  
1 n ARG 96  
1 n LYS 97  
1 n VAL 98  
1 n GLU 99  
1 n SER 100 
1 n PHE 101 
1 n GLY 102 
1 n PRO 103 
1 n ALA 104 
1 n GLU 105 
1 n MET 106 
1 n ASP 107 
1 n ARG 108 
1 n PHE 109 
1 n SER 110 
1 n THR 111 
1 n ALA 112 
1 n SER 113 
1 n LEU 114 
1 n ILE 115 
1 n THR 116 
1 n ARG 117 
1 n SER 118 
1 n THR 119 
1 n ASN 120 
1 n ASP 121 
1 n VAL 122 
1 n THR 123 
1 n GLN 124 
1 n ILE 125 
1 n GLN 126 
1 n ILE 127 
1 n PHE 128 
1 n ILE 129 
1 n THR 130 
1 n MET 131 
1 n GLY 132 
1 n LEU 133 
1 n LEU 134 
1 n MET 135 
1 n VAL 136 
1 n PHE 137 
1 n ARG 138 
1 n ALA 139 
1 n PRO 140 
1 n ILE 141 
1 n MET 142 
1 n GLY 143 
1 n VAL 144 
1 n TRP 145 
1 n ALA 146 
1 n VAL 147 
1 n PHE 148 
1 n LYS 149 
1 n ILE 150 
1 n ALA 151 
1 n GLY 152 
1 n LYS 153 
1 n GLY 154 
1 n ALA 155 
1 n ASP 156 
1 n TRP 157 
1 n THR 158 
1 n TRP 159 
1 n ALA 160 
1 n THR 161 
1 n GLY 162 
1 n ILE 163 
1 n ALA 164 
1 n THR 165 
1 n VAL 166 
1 n ILE 167 
1 n LEU 168 
1 n MET 169 
1 n ALA 170 
1 n PHE 171 
1 n MET 172 
1 n ALA 173 
1 n ILE 174 
1 n ILE 175 
1 n MET 176 
1 n ALA 177 
1 n LEU 178 
1 n VAL 179 
1 n ILE 180 
1 n PRO 181 
1 n LYS 182 
1 n PHE 183 
1 n LYS 184 
1 n ALA 185 
1 n MET 186 
1 n GLN 187 
1 n LYS 188 
1 n LEU 189 
1 n THR 190 
1 n ASP 191 
1 n ASN 192 
1 n ILE 193 
1 n ASN 194 
1 n GLN 195 
1 n VAL 196 
1 n ALA 197 
1 n ARG 198 
1 n GLU 199 
1 n ASN 200 
1 n LEU 201 
1 n THR 202 
1 n GLY 203 
1 n LEU 204 
1 n ARG 205 
1 n VAL 206 
1 n VAL 207 
1 n ARG 208 
1 n ALA 209 
1 n TYR 210 
1 n ASN 211 
1 n ALA 212 
1 n GLU 213 
1 n ASP 214 
1 n TYR 215 
1 n GLN 216 
1 n GLU 217 
1 n LYS 218 
1 n LYS 219 
1 n PHE 220 
1 n ASP 221 
1 n LYS 222 
1 n ALA 223 
1 n ASN 224 
1 n ASP 225 
1 n GLU 226 
1 n LEU 227 
1 n THR 228 
1 n GLY 229 
1 n THR 230 
1 n GLN 231 
1 n LEU 232 
1 n PHE 233 
1 n THR 234 
1 n THR 235 
1 n ARG 236 
1 n VAL 237 
1 n ILE 238 
1 n ALA 239 
1 n VAL 240 
1 n MET 241 
1 n MET 242 
1 n PRO 243 
1 n LEU 244 
1 n MET 245 
1 n ASN 246 
1 n THR 247 
1 n VAL 248 
1 n MET 249 
1 n ASN 250 
1 n GLY 251 
1 n LEU 252 
1 n SER 253 
1 n LEU 254 
1 n SER 255 
1 n ILE 256 
1 n TYR 257 
1 n TRP 258 
1 n ILE 259 
1 n GLY 260 
1 n ALA 261 
1 n TYR 262 
1 n LEU 263 
1 n ILE 264 
1 n LYS 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n ALA 269 
1 n MET 270 
1 n ASP 271 
1 n ARG 272 
1 n LEU 273 
1 n THR 274 
1 n LEU 275 
1 n PHE 276 
1 n SER 277 
1 n ASN 278 
1 n MET 279 
1 n VAL 280 
1 n VAL 281 
1 n PHE 282 
1 n SER 283 
1 n SER 284 
1 n TYR 285 
1 n ALA 286 
1 n MET 287 
1 n GLN 288 
1 n VAL 289 
1 n ILE 290 
1 n SER 291 
1 n ALA 292 
1 n PHE 293 
1 n LEU 294 
1 n LEU 295 
1 n LEU 296 
1 n ALA 297 
1 n MET 298 
1 n VAL 299 
1 n PHE 300 
1 n VAL 301 
1 n LEU 302 
1 n TRP 303 
1 n PRO 304 
1 n ARG 305 
1 n ALA 306 
1 n ASP 307 
1 n VAL 308 
1 n SER 309 
1 n ALA 310 
1 n GLN 311 
1 n ARG 312 
1 n VAL 313 
1 n LEU 314 
1 n GLU 315 
1 n VAL 316 
1 n LEU 317 
1 n ASP 318 
1 n THR 319 
1 n GLU 320 
1 n PRO 321 
1 n ILE 322 
1 n VAL 323 
1 n ARG 324 
1 n SER 325 
1 n GLY 326 
1 n SER 327 
1 n VAL 328 
1 n THR 329 
1 n THR 330 
1 n GLY 331 
1 n LYS 332 
1 n ASN 333 
1 n GLY 334 
1 n GLU 335 
1 n SER 336 
1 n GLY 337 
1 n THR 338 
1 n VAL 339 
1 n GLU 340 
1 n PHE 341 
1 n ARG 342 
1 n ASN 343 
1 n VAL 344 
1 n GLN 345 
1 n PHE 346 
1 n THR 347 
1 n TYR 348 
1 n PRO 349 
1 n ARG 350 
1 n ALA 351 
1 n ARG 352 
1 n LYS 353 
1 n PRO 354 
1 n MET 355 
1 n LEU 356 
1 n GLU 357 
1 n GLY 358 
1 n ILE 359 
1 n SER 360 
1 n PHE 361 
1 n LYS 362 
1 n ALA 363 
1 n GLU 364 
1 n ARG 365 
1 n GLY 366 
1 n GLN 367 
1 n THR 368 
1 n VAL 369 
1 n ALA 370 
1 n PHE 371 
1 n ILE 372 
1 n GLY 373 
1 n SER 374 
1 n THR 375 
1 n GLY 376 
1 n SER 377 
1 n GLY 378 
1 n LYS 379 
1 n SER 380 
1 n SER 381 
1 n LEU 382 
1 n ILE 383 
1 n ASN 384 
1 n LEU 385 
1 n VAL 386 
1 n PRO 387 
1 n ARG 388 
1 n PHE 389 
1 n TYR 390 
1 n ASP 391 
1 n VAL 392 
1 n SER 393 
1 n ASP 394 
1 n GLY 395 
1 n GLN 396 
1 n VAL 397 
1 n LEU 398 
1 n VAL 399 
1 n ASP 400 
1 n GLY 401 
1 n VAL 402 
1 n ASP 403 
1 n VAL 404 
1 n ARG 405 
1 n ASP 406 
1 n TRP 407 
1 n ASP 408 
1 n VAL 409 
1 n GLN 410 
1 n ALA 411 
1 n LEU 412 
1 n ARG 413 
1 n ASP 414 
1 n ARG 415 
1 n LEU 416 
1 n GLY 417 
1 n TYR 418 
1 n VAL 419 
1 n PRO 420 
1 n GLN 421 
1 n GLN 422 
1 n SER 423 
1 n VAL 424 
1 n MET 425 
1 n PHE 426 
1 n LYS 427 
1 n GLY 428 
1 n THR 429 
1 n VAL 430 
1 n ALA 431 
1 n SER 432 
1 n ASN 433 
1 n VAL 434 
1 n SER 435 
1 n TYR 436 
1 n GLY 437 
1 n ALA 438 
1 n LYS 439 
1 n PRO 440 
1 n GLU 441 
1 n HIS 442 
1 n SER 443 
1 n GLU 444 
1 n ASP 445 
1 n VAL 446 
1 n GLU 447 
1 n LEU 448 
1 n ALA 449 
1 n ASP 450 
1 n THR 451 
1 n SER 452 
1 n THR 453 
1 n ALA 454 
1 n GLU 455 
1 n GLY 456 
1 n ARG 457 
1 n ARG 458 
1 n HIS 459 
1 n GLU 460 
1 n LEU 461 
1 n GLU 462 
1 n LEU 463 
1 n ILE 464 
1 n ALA 465 
1 n ALA 466 
1 n SER 467 
1 n SER 468 
1 n ASP 469 
1 n ASN 470 
1 n VAL 471 
1 n GLY 472 
1 n LEU 473 
1 n THR 474 
1 n ASP 475 
1 n ALA 476 
1 n GLN 477 
1 n MET 478 
1 n GLU 479 
1 n ASP 480 
1 n VAL 481 
1 n ARG 482 
1 n LYS 483 
1 n ALA 484 
1 n GLY 485 
1 n GLN 486 
1 n VAL 487 
1 n ALA 488 
1 n GLN 489 
1 n ALA 490 
1 n SER 491 
1 n GLU 492 
1 n PHE 493 
1 n VAL 494 
1 n GLU 495 
1 n ARG 496 
1 n MET 497 
1 n ASP 498 
1 n GLY 499 
1 n GLY 500 
1 n TRP 501 
1 n GLN 502 
1 n ALA 503 
1 n PRO 504 
1 n ILE 505 
1 n ALA 506 
1 n GLN 507 
1 n SER 508 
1 n GLY 509 
1 n SER 510 
1 n ASN 511 
1 n VAL 512 
1 n SER 513 
1 n GLY 514 
1 n GLY 515 
1 n GLN 516 
1 n LYS 517 
1 n GLN 518 
1 n ARG 519 
1 n LEU 520 
1 n SER 521 
1 n ILE 522 
1 n ALA 523 
1 n ARG 524 
1 n ALA 525 
1 n VAL 526 
1 n TYR 527 
1 n ARG 528 
1 n LYS 529 
1 n PRO 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n ILE 534 
1 n PHE 535 
1 n ASP 536 
1 n ASP 537 
1 n SER 538 
1 n PHE 539 
1 n SER 540 
1 n ALA 541 
1 n LEU 542 
1 n ASP 543 
1 n PHE 544 
1 n LYS 545 
1 n THR 546 
1 n ASP 547 
1 n ARG 548 
1 n ALA 549 
1 n VAL 550 
1 n ARG 551 
1 n ASP 552 
1 n ALA 553 
1 n LEU 554 
1 n LYS 555 
1 n THR 556 
1 n GLN 557 
1 n ALA 558 
1 n VAL 559 
1 n GLY 560 
1 n VAL 561 
1 n THR 562 
1 n LYS 563 
1 n LEU 564 
1 n ILE 565 
1 n VAL 566 
1 n ALA 567 
1 n GLN 568 
1 n ARG 569 
1 n ILE 570 
1 n GLY 571 
1 n THR 572 
1 n ILE 573 
1 n MET 574 
1 n ASP 575 
1 n ALA 576 
1 n ASP 577 
1 n THR 578 
1 n ILE 579 
1 n VAL 580 
1 n VAL 581 
1 n LEU 582 
1 n ASP 583 
1 n ASP 584 
1 n GLY 585 
1 n ARG 586 
1 n VAL 587 
1 n ALA 588 
1 n GLY 589 
1 n VAL 590 
1 n GLY 591 
1 n THR 592 
1 n HIS 593 
1 n ASP 594 
1 n GLU 595 
1 n LEU 596 
1 n LEU 597 
1 n LYS 598 
1 n THR 599 
1 n CYS 600 
1 n PRO 601 
1 n VAL 602 
1 n TYR 603 
1 n LYS 604 
1 n GLU 605 
1 n ILE 606 
1 n ALA 607 
1 n GLN 608 
1 n SER 609 
1 n GLN 610 
1 n LEU 611 
1 n SER 612 
1 n PRO 613 
1 n GLU 614 
1 n GLU 615 
1 n LEU 616 
1 n GLU 617 
1 n ALA 618 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:14:09)"
_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 86.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n ALA . 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 TYR . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ALA . 618 A 618 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.066 -6.200  11.399  1.00 89.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.754 -6.870  10.271  1.00 89.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.150 -6.322  9.963   1.00 89.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.345 -5.873  8.847   1.00 86.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.766 -8.397  10.419  1.00 87.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.375 -8.978  10.157  1.00 80.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.588 -8.443  8.607   1.00 80.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.601 -9.285  7.360   1.00 73.24 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -16.111 -6.253  10.885  1.00 91.74 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -17.469 -5.741  10.587  1.00 91.71 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -17.477 -4.298  10.048  1.00 92.52 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -18.221 -3.973  9.128   1.00 91.22 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -18.356 -5.841  11.844  1.00 90.30 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -18.721 -7.275  12.263  1.00 82.41 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -19.433 -7.234  13.618  1.00 76.80 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -19.634 -7.961  11.252  1.00 76.29 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -16.617 -3.416  10.569  1.00 93.24 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -16.509 -2.032  10.069  1.00 93.78 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -16.012 -1.951  8.620   1.00 94.15 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -16.437 -1.055  7.903   1.00 91.73 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -15.608 -1.184  10.981  1.00 93.12 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -16.275 -0.830  12.318  1.00 84.00 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -15.359 0.037   13.213  1.00 82.64 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -15.008 1.331   12.594  1.00 73.72 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -14.080 2.183   13.000  1.00 67.76 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -13.380 1.991   14.084  1.00 62.13 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -13.815 3.262   12.303  1.00 56.64 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -15.122 -2.854  8.188   1.00 93.78 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -14.568 -2.811  6.826   1.00 93.84 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -15.554 -3.344  5.779   1.00 93.34 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -15.472 -2.953  4.620   1.00 91.59 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -13.179 -3.489  6.775   1.00 93.38 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -12.351 -2.906  5.616   1.00 88.02 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -13.263 -5.018  6.684   1.00 87.33 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -10.854 -3.204  5.743   1.00 83.03 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -16.543 -4.156  6.172   1.00 93.27 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -17.568 -4.655  5.248   1.00 92.06 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -18.492 -3.556  4.700   1.00 92.11 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -19.154 -3.784  3.694   1.00 89.80 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -18.377 -5.797  5.873   1.00 89.97 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -19.168 -5.345  6.950   1.00 81.04 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -18.476 -2.335  5.281   1.00 91.72 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -19.167 -1.155  4.716   1.00 92.19 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -18.676 -0.775  3.313   1.00 92.88 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -19.392 -0.093  2.590   1.00 90.36 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -19.060 0.035   5.688   1.00 90.29 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -17.700 0.770   5.643   1.00 83.00 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -17.572 1.822   6.752   1.00 81.81 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -16.227 2.437   6.757   1.00 74.18 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -15.792 3.428   7.525   1.00 67.80 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -16.547 4.033   8.395   1.00 63.41 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -14.563 3.843   7.440   1.00 59.23 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -17.466 -1.204  2.950   1.00 90.31 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -16.873 -0.951  1.633   1.00 90.18 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -17.229 -2.017  0.581   1.00 91.09 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -16.800 -1.895  -0.569  1.00 88.66 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -15.351 -0.786  1.780   1.00 91.13 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -14.922 0.421   2.596   1.00 91.19 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -14.985 1.708   2.027   1.00 85.80 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -14.436 0.256   3.905   1.00 86.54 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -14.558 2.828   2.763   1.00 85.33 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -14.010 1.377   4.647   1.00 85.96 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -14.065 2.667   4.075   1.00 88.35 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -13.647 3.753   4.781   1.00 86.62 7   A 1 
ATOM 65   N N   . LEU A 1 8   ? -18.014 -3.049  0.926   1.00 90.33 8   A 1 
ATOM 66   C CA  . LEU A 1 8   ? -18.565 -3.994  -0.048  1.00 90.37 8   A 1 
ATOM 67   C C   . LEU A 1 8   ? -19.563 -3.279  -0.970  1.00 90.53 8   A 1 
ATOM 68   O O   . LEU A 1 8   ? -20.437 -2.528  -0.526  1.00 89.27 8   A 1 
ATOM 69   C CB  . LEU A 1 8   ? -19.238 -5.187  0.661   1.00 90.89 8   A 1 
ATOM 70   C CG  . LEU A 1 8   ? -18.261 -6.169  1.336   1.00 89.68 8   A 1 
ATOM 71   C CD1 . LEU A 1 8   ? -19.032 -7.124  2.251   1.00 84.62 8   A 1 
ATOM 72   C CD2 . LEU A 1 8   ? -17.506 -7.017  0.312   1.00 84.82 8   A 1 
ATOM 73   N N   . SER A 1 9   ? -19.463 -3.544  -2.269  1.00 88.40 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? -20.438 -3.045  -3.244  1.00 88.37 9   A 1 
ATOM 75   C C   . SER A 1 9   ? -21.767 -3.800  -3.157  1.00 89.36 9   A 1 
ATOM 76   O O   . SER A 1 9   ? -21.833 -4.948  -2.717  1.00 88.32 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? -19.877 -3.124  -4.667  1.00 87.29 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? -19.688 -4.462  -5.056  1.00 83.21 9   A 1 
ATOM 79   N N   . LYS A 1 10  ? -22.837 -3.191  -3.676  1.00 89.14 10  A 1 
ATOM 80   C CA  . LYS A 1 10  ? -24.155 -3.848  -3.775  1.00 89.78 10  A 1 
ATOM 81   C C   . LYS A 1 10  ? -24.091 -5.168  -4.559  1.00 91.32 10  A 1 
ATOM 82   O O   . LYS A 1 10  ? -24.780 -6.122  -4.217  1.00 90.12 10  A 1 
ATOM 83   C CB  . LYS A 1 10  ? -25.180 -2.899  -4.422  1.00 89.12 10  A 1 
ATOM 84   C CG  . LYS A 1 10  ? -25.466 -1.642  -3.581  1.00 85.76 10  A 1 
ATOM 85   C CD  . LYS A 1 10  ? -26.557 -0.779  -4.245  1.00 78.30 10  A 1 
ATOM 86   C CE  . LYS A 1 10  ? -26.839 0.481   -3.413  1.00 71.78 10  A 1 
ATOM 87   N NZ  . LYS A 1 10  ? -27.889 1.341   -4.033  1.00 63.18 10  A 1 
ATOM 88   N N   . MET A 1 11  ? -23.242 -5.241  -5.590  1.00 91.76 11  A 1 
ATOM 89   C CA  . MET A 1 11  ? -23.034 -6.451  -6.388  1.00 92.12 11  A 1 
ATOM 90   C C   . MET A 1 11  ? -22.345 -7.558  -5.579  1.00 93.24 11  A 1 
ATOM 91   O O   . MET A 1 11  ? -22.776 -8.707  -5.628  1.00 91.93 11  A 1 
ATOM 92   C CB  . MET A 1 11  ? -22.229 -6.100  -7.646  1.00 90.68 11  A 1 
ATOM 93   C CG  . MET A 1 11  ? -22.115 -7.295  -8.606  1.00 80.25 11  A 1 
ATOM 94   S SD  . MET A 1 11  ? -21.232 -6.952  -10.158 1.00 73.33 11  A 1 
ATOM 95   C CE  . MET A 1 11  ? -19.532 -6.733  -9.549  1.00 61.48 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? -21.311 -7.216  -4.801  1.00 91.60 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? -20.619 -8.165  -3.915  1.00 91.61 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? -21.554 -8.684  -2.813  1.00 92.63 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? -21.563 -9.880  -2.530  1.00 92.33 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? -19.393 -7.480  -3.286  1.00 91.53 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? -18.224 -7.254  -4.270  1.00 89.25 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? -17.361 -6.031  -3.930  1.00 89.74 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? -16.573 -5.594  -4.805  1.00 82.23 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? -17.592 -5.373  -2.898  1.00 83.27 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -22.410 -7.823  -2.242  1.00 92.23 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -23.444 -8.233  -1.279  1.00 92.60 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -24.455 -9.188  -1.940  1.00 93.46 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -24.798 -10.215 -1.359  1.00 93.34 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -24.136 -6.994  -0.660  1.00 92.22 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -23.125 -6.181  0.187   1.00 87.79 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -25.337 -7.410  0.217   1.00 86.58 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -23.631 -4.792  0.607   1.00 78.26 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -24.901 -8.906  -3.175  1.00 93.55 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -25.783 -9.804  -3.935  1.00 94.09 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -25.144 -11.175 -4.199  1.00 94.45 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -25.778 -12.210 -3.991  1.00 93.81 14  A 1 
ATOM 117  N N   . GLN A 1 15  ? -23.859 -11.202 -4.581  1.00 94.89 15  A 1 
ATOM 118  C CA  . GLN A 1 15  ? -23.089 -12.440 -4.750  1.00 94.61 15  A 1 
ATOM 119  C C   . GLN A 1 15  ? -22.912 -13.193 -3.427  1.00 94.82 15  A 1 
ATOM 120  O O   . GLN A 1 15  ? -22.986 -14.422 -3.414  1.00 93.95 15  A 1 
ATOM 121  C CB  . GLN A 1 15  ? -21.712 -12.120 -5.352  1.00 94.34 15  A 1 
ATOM 122  C CG  . GLN A 1 15  ? -21.798 -11.709 -6.828  1.00 91.91 15  A 1 
ATOM 123  C CD  . GLN A 1 15  ? -20.449 -11.281 -7.405  1.00 90.64 15  A 1 
ATOM 124  O OE1 . GLN A 1 15  ? -19.429 -11.168 -6.748  1.00 84.29 15  A 1 
ATOM 125  N NE2 . GLN A 1 15  ? -20.384 -11.036 -8.694  1.00 83.10 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? -22.724 -12.476 -2.310  1.00 94.45 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -22.647 -13.072 -0.976  1.00 94.17 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -23.967 -13.755 -0.597  1.00 94.81 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -23.950 -14.911 -0.178  1.00 94.29 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -22.239 -11.989 0.042   1.00 93.48 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -22.080 -12.518 1.478   1.00 88.51 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -20.965 -13.553 1.566   1.00 83.58 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -21.758 -11.360 2.427   1.00 83.06 16  A 1 
ATOM 134  N N   . LEU A 1 17  ? -25.106 -13.093 -0.810  1.00 94.16 17  A 1 
ATOM 135  C CA  . LEU A 1 17  ? -26.429 -13.679 -0.568  1.00 94.29 17  A 1 
ATOM 136  C C   . LEU A 1 17  ? -26.678 -14.908 -1.455  1.00 94.75 17  A 1 
ATOM 137  O O   . LEU A 1 17  ? -27.144 -15.937 -0.964  1.00 94.68 17  A 1 
ATOM 138  C CB  . LEU A 1 17  ? -27.515 -12.616 -0.808  1.00 94.57 17  A 1 
ATOM 139  C CG  . LEU A 1 17  ? -27.547 -11.482 0.235   1.00 90.53 17  A 1 
ATOM 140  C CD1 . LEU A 1 17  ? -28.555 -10.418 -0.204  1.00 85.56 17  A 1 
ATOM 141  C CD2 . LEU A 1 17  ? -27.945 -11.980 1.626   1.00 85.08 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -26.299 -14.845 -2.743  1.00 95.16 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -26.402 -15.989 -3.649  1.00 95.44 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -25.509 -17.154 -3.194  1.00 95.64 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -25.948 -18.302 -3.171  1.00 94.86 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -26.066 -15.514 -5.073  1.00 94.98 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -26.260 -16.596 -6.152  1.00 87.89 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -27.706 -17.092 -6.224  1.00 81.14 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -25.891 -16.012 -7.518  1.00 81.25 18  A 1 
ATOM 150  N N   . SER A 1 19  ? -24.277 -16.866 -2.752  1.00 95.24 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? -23.383 -17.886 -2.190  1.00 94.71 19  A 1 
ATOM 152  C C   . SER A 1 19  ? -23.943 -18.526 -0.917  1.00 95.18 19  A 1 
ATOM 153  O O   . SER A 1 19  ? -23.752 -19.722 -0.696  1.00 94.06 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? -21.991 -17.302 -1.938  1.00 93.36 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? -21.948 -16.502 -0.772  1.00 81.19 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? -24.697 -17.774 -0.111  1.00 95.06 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? -25.379 -18.300 1.070   1.00 94.81 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? -26.485 -19.287 0.675   1.00 95.49 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? -26.584 -20.347 1.289   1.00 94.94 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? -25.910 -17.127 1.910   1.00 94.07 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? -26.583 -17.549 3.228   1.00 85.53 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? -25.596 -18.223 4.182   1.00 79.90 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? -27.161 -16.315 3.924   1.00 79.52 20  A 1 
ATOM 164  N N   . VAL A 1 21  ? -27.259 -19.011 -0.388  1.00 95.42 21  A 1 
ATOM 165  C CA  . VAL A 1 21  ? -28.265 -19.948 -0.927  1.00 95.60 21  A 1 
ATOM 166  C C   . VAL A 1 21  ? -27.606 -21.262 -1.355  1.00 95.78 21  A 1 
ATOM 167  O O   . VAL A 1 21  ? -28.061 -22.332 -0.953  1.00 95.11 21  A 1 
ATOM 168  C CB  . VAL A 1 21  ? -29.054 -19.324 -2.095  1.00 95.52 21  A 1 
ATOM 169  C CG1 . VAL A 1 21  ? -30.030 -20.320 -2.733  1.00 92.41 21  A 1 
ATOM 170  C CG2 . VAL A 1 21  ? -29.883 -18.118 -1.624  1.00 91.52 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -26.491 -21.204 -2.101  1.00 95.75 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -25.734 -22.406 -2.472  1.00 95.71 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -25.127 -23.122 -1.261  1.00 95.79 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -25.101 -24.349 -1.236  1.00 95.10 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -24.641 -22.052 -3.487  1.00 95.55 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -25.156 -21.829 -4.891  1.00 95.65 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -25.638 -22.921 -5.639  1.00 92.97 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -25.144 -20.547 -5.467  1.00 93.25 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? -26.118 -22.729 -6.944  1.00 92.29 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -25.624 -20.351 -6.773  1.00 92.84 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? -26.115 -21.442 -7.512  1.00 93.77 22  A 1 
ATOM 182  N N   . THR A 1 23  ? -24.691 -22.386 -0.235  1.00 94.97 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? -24.178 -22.969 1.020   1.00 94.53 23  A 1 
ATOM 184  C C   . THR A 1 23  ? -25.275 -23.746 1.745   1.00 94.87 23  A 1 
ATOM 185  O O   . THR A 1 23  ? -25.048 -24.878 2.170   1.00 93.88 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? -23.600 -21.886 1.948   1.00 93.61 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? -22.554 -21.202 1.305   1.00 88.96 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? -23.005 -22.466 3.234   1.00 89.57 23  A 1 
ATOM 189  N N   . VAL A 1 24  ? -26.484 -23.183 1.851   1.00 95.33 24  A 1 
ATOM 190  C CA  . VAL A 1 24  ? -27.645 -23.875 2.432   1.00 95.02 24  A 1 
ATOM 191  C C   . VAL A 1 24  ? -28.022 -25.098 1.589   1.00 95.15 24  A 1 
ATOM 192  O O   . VAL A 1 24  ? -28.266 -26.164 2.146   1.00 94.49 24  A 1 
ATOM 193  C CB  . VAL A 1 24  ? -28.833 -22.911 2.593   1.00 94.63 24  A 1 
ATOM 194  C CG1 . VAL A 1 24  ? -30.106 -23.629 3.060   1.00 91.71 24  A 1 
ATOM 195  C CG2 . VAL A 1 24  ? -28.522 -21.832 3.644   1.00 90.96 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? -28.007 -24.985 0.257   1.00 96.41 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? -28.215 -26.110 -0.662  1.00 96.01 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? -27.185 -27.222 -0.468  1.00 95.82 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? -27.555 -28.388 -0.350  1.00 94.57 25  A 1 
ATOM 200  N N   . GLN A 1 26  ? -25.904 -26.865 -0.341  1.00 96.30 26  A 1 
ATOM 201  C CA  . GLN A 1 26  ? -24.822 -27.808 -0.046  1.00 95.65 26  A 1 
ATOM 202  C C   . GLN A 1 26  ? -25.073 -28.552 1.268   1.00 95.42 26  A 1 
ATOM 203  O O   . GLN A 1 26  ? -25.023 -29.781 1.298   1.00 94.18 26  A 1 
ATOM 204  C CB  . GLN A 1 26  ? -23.479 -27.057 -0.012  1.00 94.75 26  A 1 
ATOM 205  C CG  . GLN A 1 26  ? -22.314 -28.044 0.154   1.00 91.36 26  A 1 
ATOM 206  C CD  . GLN A 1 26  ? -20.945 -27.388 0.269   1.00 90.66 26  A 1 
ATOM 207  O OE1 . GLN A 1 26  ? -20.760 -26.194 0.433   1.00 84.25 26  A 1 
ATOM 208  N NE2 . GLN A 1 26  ? -19.899 -28.185 0.231   1.00 82.58 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? -25.387 -27.819 2.341   1.00 94.93 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? -25.677 -28.406 3.658   1.00 94.17 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? -26.905 -29.319 3.583   1.00 94.04 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? -26.904 -30.399 4.172   1.00 92.79 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? -25.875 -27.295 4.710   1.00 93.76 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? -24.560 -26.513 4.941   1.00 91.16 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? -26.360 -27.879 6.052   1.00 91.33 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? -24.784 -25.166 5.633   1.00 87.25 27  A 1 
ATOM 217  N N   . PHE A 1 28  ? -27.948 -28.919 2.837   1.00 95.34 28  A 1 
ATOM 218  C CA  . PHE A 1 28  ? -29.132 -29.748 2.628   1.00 94.56 28  A 1 
ATOM 219  C C   . PHE A 1 28  ? -28.772 -31.090 1.976   1.00 94.39 28  A 1 
ATOM 220  O O   . PHE A 1 28  ? -29.218 -32.133 2.451   1.00 93.45 28  A 1 
ATOM 221  C CB  . PHE A 1 28  ? -30.154 -28.972 1.788   1.00 94.35 28  A 1 
ATOM 222  C CG  . PHE A 1 28  ? -31.344 -29.806 1.359   1.00 92.93 28  A 1 
ATOM 223  C CD1 . PHE A 1 28  ? -31.362 -30.409 0.086   1.00 87.86 28  A 1 
ATOM 224  C CD2 . PHE A 1 28  ? -32.422 -30.002 2.237   1.00 88.73 28  A 1 
ATOM 225  C CE1 . PHE A 1 28  ? -32.463 -31.191 -0.309  1.00 87.09 28  A 1 
ATOM 226  C CE2 . PHE A 1 28  ? -33.521 -30.782 1.844   1.00 88.11 28  A 1 
ATOM 227  C CZ  . PHE A 1 28  ? -33.544 -31.374 0.567   1.00 88.82 28  A 1 
ATOM 228  N N   . PHE A 1 29  ? -27.946 -31.080 0.921   1.00 95.21 29  A 1 
ATOM 229  C CA  . PHE A 1 29  ? -27.480 -32.305 0.271   1.00 95.14 29  A 1 
ATOM 230  C C   . PHE A 1 29  ? -26.604 -33.155 1.204   1.00 94.71 29  A 1 
ATOM 231  O O   . PHE A 1 29  ? -26.875 -34.349 1.357   1.00 93.35 29  A 1 
ATOM 232  C CB  . PHE A 1 29  ? -26.746 -31.952 -1.029  1.00 95.17 29  A 1 
ATOM 233  C CG  . PHE A 1 29  ? -27.618 -31.392 -2.141  1.00 95.55 29  A 1 
ATOM 234  C CD1 . PHE A 1 29  ? -28.803 -32.046 -2.522  1.00 92.07 29  A 1 
ATOM 235  C CD2 . PHE A 1 29  ? -27.217 -30.236 -2.836  1.00 92.69 29  A 1 
ATOM 236  C CE1 . PHE A 1 29  ? -29.586 -31.546 -3.578  1.00 91.72 29  A 1 
ATOM 237  C CE2 . PHE A 1 29  ? -27.995 -29.737 -3.895  1.00 92.29 29  A 1 
ATOM 238  C CZ  . PHE A 1 29  ? -29.183 -30.391 -4.267  1.00 93.67 29  A 1 
ATOM 239  N N   . ASP A 1 30  ? -25.641 -32.537 1.906   1.00 94.39 30  A 1 
ATOM 240  C CA  . ASP A 1 30  ? -24.761 -33.234 2.859   1.00 93.53 30  A 1 
ATOM 241  C C   . ASP A 1 30  ? -25.569 -33.935 3.970   1.00 93.49 30  A 1 
ATOM 242  O O   . ASP A 1 30  ? -25.298 -35.087 4.316   1.00 91.81 30  A 1 
ATOM 243  C CB  . ASP A 1 30  ? -23.753 -32.238 3.485   1.00 92.72 30  A 1 
ATOM 244  C CG  . ASP A 1 30  ? -22.632 -31.748 2.554   1.00 90.88 30  A 1 
ATOM 245  O OD1 . ASP A 1 30  ? -22.412 -32.362 1.490   1.00 86.65 30  A 1 
ATOM 246  O OD2 . ASP A 1 30  ? -21.933 -30.770 2.928   1.00 86.58 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -26.620 -33.270 4.498   1.00 92.88 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -27.495 -33.810 5.551   1.00 91.76 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -28.546 -34.816 5.043   1.00 91.86 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -29.253 -35.428 5.849   1.00 89.99 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -28.185 -32.641 6.274   1.00 90.83 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -27.248 -31.781 7.136   1.00 87.90 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -28.036 -30.585 7.658   1.00 82.78 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -26.712 -32.538 8.347   1.00 83.70 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -28.700 -34.983 3.732   1.00 94.01 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -29.553 -36.024 3.136   1.00 93.59 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -28.798 -37.329 2.894   1.00 94.02 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -29.434 -38.381 2.910   1.00 91.97 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -30.188 -35.494 1.848   1.00 92.97 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -31.395 -34.574 2.101   1.00 86.07 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -32.647 -35.378 2.501   1.00 82.64 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -33.836 -34.522 2.560   1.00 76.31 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -35.091 -34.902 2.381   1.00 68.92 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -35.409 -36.149 2.144   1.00 64.17 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -36.061 -34.027 2.428   1.00 62.26 32  A 1 
ATOM 266  N N   . LEU A 1 33  ? -27.489 -37.302 2.720   1.00 92.82 33  A 1 
ATOM 267  C CA  . LEU A 1 33  ? -26.669 -38.497 2.481   1.00 92.59 33  A 1 
ATOM 268  C C   . LEU A 1 33  ? -26.897 -39.617 3.522   1.00 92.85 33  A 1 
ATOM 269  O O   . LEU A 1 33  ? -27.133 -40.755 3.103   1.00 91.23 33  A 1 
ATOM 270  C CB  . LEU A 1 33  ? -25.176 -38.117 2.393   1.00 91.41 33  A 1 
ATOM 271  C CG  . LEU A 1 33  ? -24.785 -37.309 1.140   1.00 86.47 33  A 1 
ATOM 272  C CD1 . LEU A 1 33  ? -23.341 -36.826 1.269   1.00 80.29 33  A 1 
ATOM 273  C CD2 . LEU A 1 33  ? -24.894 -38.161 -0.125  1.00 80.49 33  A 1 
ATOM 274  N N   . PRO A 1 34  ? -26.928 -39.336 4.853   1.00 92.62 34  A 1 
ATOM 275  C CA  . PRO A 1 34  ? -27.163 -40.380 5.855   1.00 91.68 34  A 1 
ATOM 276  C C   . PRO A 1 34  ? -28.543 -41.046 5.744   1.00 91.99 34  A 1 
ATOM 277  O O   . PRO A 1 34  ? -28.677 -42.230 6.054   1.00 90.60 34  A 1 
ATOM 278  C CB  . PRO A 1 34  ? -26.985 -39.694 7.213   1.00 90.26 34  A 1 
ATOM 279  C CG  . PRO A 1 34  ? -26.097 -38.489 6.910   1.00 88.80 34  A 1 
ATOM 280  C CD  . PRO A 1 34  ? -26.576 -38.094 5.517   1.00 91.24 34  A 1 
ATOM 281  N N   . ASP A 1 35  ? -29.570 -40.322 5.271   1.00 91.75 35  A 1 
ATOM 282  C CA  . ASP A 1 35  ? -30.915 -40.883 5.079   1.00 90.89 35  A 1 
ATOM 283  C C   . ASP A 1 35  ? -30.907 -41.956 3.961   1.00 91.73 35  A 1 
ATOM 284  O O   . ASP A 1 35  ? -31.527 -43.012 4.109   1.00 90.66 35  A 1 
ATOM 285  C CB  . ASP A 1 35  ? -31.944 -39.760 4.792   1.00 89.41 35  A 1 
ATOM 286  C CG  . ASP A 1 35  ? -32.235 -38.792 5.961   1.00 86.37 35  A 1 
ATOM 287  O OD1 . ASP A 1 35  ? -32.126 -39.188 7.143   1.00 81.82 35  A 1 
ATOM 288  O OD2 . ASP A 1 35  ? -32.661 -37.631 5.709   1.00 81.42 35  A 1 
ATOM 289  N N   . TYR A 1 36  ? -30.158 -41.739 2.866   1.00 92.23 36  A 1 
ATOM 290  C CA  . TYR A 1 36  ? -29.984 -42.741 1.800   1.00 92.28 36  A 1 
ATOM 291  C C   . TYR A 1 36  ? -29.088 -43.906 2.236   1.00 92.40 36  A 1 
ATOM 292  O O   . TYR A 1 36  ? -29.403 -45.057 1.930   1.00 90.48 36  A 1 
ATOM 293  C CB  . TYR A 1 36  ? -29.440 -42.092 0.519   1.00 92.31 36  A 1 
ATOM 294  C CG  . TYR A 1 36  ? -30.491 -41.277 -0.201  1.00 92.11 36  A 1 
ATOM 295  C CD1 . TYR A 1 36  ? -31.380 -41.900 -1.095  1.00 86.94 36  A 1 
ATOM 296  C CD2 . TYR A 1 36  ? -30.617 -39.906 0.068   1.00 88.04 36  A 1 
ATOM 297  C CE1 . TYR A 1 36  ? -32.398 -41.153 -1.719  1.00 86.01 36  A 1 
ATOM 298  C CE2 . TYR A 1 36  ? -31.636 -39.158 -0.545  1.00 86.67 36  A 1 
ATOM 299  C CZ  . TYR A 1 36  ? -32.527 -39.781 -1.440  1.00 87.85 36  A 1 
ATOM 300  O OH  . TYR A 1 36  ? -33.517 -39.054 -2.025  1.00 86.02 36  A 1 
ATOM 301  N N   . MET A 1 37  ? -28.030 -43.633 3.010   1.00 91.52 37  A 1 
ATOM 302  C CA  . MET A 1 37  ? -27.233 -44.705 3.622   1.00 90.56 37  A 1 
ATOM 303  C C   . MET A 1 37  ? -28.106 -45.633 4.468   1.00 91.22 37  A 1 
ATOM 304  O O   . MET A 1 37  ? -27.991 -46.850 4.359   1.00 89.38 37  A 1 
ATOM 305  C CB  . MET A 1 37  ? -26.104 -44.130 4.492   1.00 88.24 37  A 1 
ATOM 306  C CG  . MET A 1 37  ? -24.992 -43.489 3.657   1.00 77.65 37  A 1 
ATOM 307  S SD  . MET A 1 37  ? -23.597 -42.851 4.627   1.00 73.38 37  A 1 
ATOM 308  C CE  . MET A 1 37  ? -22.851 -44.398 5.220   1.00 62.62 37  A 1 
ATOM 309  N N   . SER A 1 38  ? -29.035 -45.073 5.262   1.00 89.93 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? -30.013 -45.836 6.042   1.00 89.05 38  A 1 
ATOM 311  C C   . SER A 1 38  ? -30.861 -46.764 5.171   1.00 89.87 38  A 1 
ATOM 312  O O   . SER A 1 38  ? -31.066 -47.925 5.523   1.00 88.91 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? -30.941 -44.866 6.775   1.00 87.57 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? -31.865 -45.551 7.602   1.00 78.87 38  A 1 
ATOM 315  N N   . GLN A 1 39  ? -31.366 -46.251 4.038   1.00 91.13 39  A 1 
ATOM 316  C CA  . GLN A 1 39  ? -32.197 -47.034 3.119   1.00 91.02 39  A 1 
ATOM 317  C C   . GLN A 1 39  ? -31.405 -48.174 2.477   1.00 91.83 39  A 1 
ATOM 318  O O   . GLN A 1 39  ? -31.887 -49.304 2.454   1.00 90.04 39  A 1 
ATOM 319  C CB  . GLN A 1 39  ? -32.805 -46.122 2.047   1.00 90.56 39  A 1 
ATOM 320  C CG  . GLN A 1 39  ? -33.858 -45.172 2.632   1.00 84.42 39  A 1 
ATOM 321  C CD  . GLN A 1 39  ? -34.385 -44.168 1.612   1.00 80.08 39  A 1 
ATOM 322  O OE1 . GLN A 1 39  ? -34.284 -44.316 0.415   1.00 70.98 39  A 1 
ATOM 323  N NE2 . GLN A 1 39  ? -35.002 -43.094 2.046   1.00 66.92 39  A 1 
ATOM 324  N N   . VAL A 1 40  ? -30.173 -47.895 2.026   1.00 91.47 40  A 1 
ATOM 325  C CA  . VAL A 1 40  ? -29.271 -48.925 1.493   1.00 91.28 40  A 1 
ATOM 326  C C   . VAL A 1 40  ? -28.981 -49.986 2.555   1.00 91.27 40  A 1 
ATOM 327  O O   . VAL A 1 40  ? -29.138 -51.171 2.279   1.00 89.95 40  A 1 
ATOM 328  C CB  . VAL A 1 40  ? -27.978 -48.293 0.945   1.00 91.00 40  A 1 
ATOM 329  C CG1 . VAL A 1 40  ? -26.952 -49.347 0.513   1.00 86.24 40  A 1 
ATOM 330  C CG2 . VAL A 1 40  ? -28.277 -47.423 -0.286  1.00 86.52 40  A 1 
ATOM 331  N N   . THR A 1 41  ? -28.642 -49.581 3.793   1.00 90.52 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? -28.394 -50.514 4.906   1.00 88.79 41  A 1 
ATOM 333  C C   . THR A 1 41  ? -29.611 -51.402 5.189   1.00 88.97 41  A 1 
ATOM 334  O O   . THR A 1 41  ? -29.464 -52.611 5.333   1.00 87.35 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? -27.994 -49.751 6.181   1.00 87.15 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? -26.859 -48.958 5.946   1.00 81.77 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? -27.625 -50.676 7.339   1.00 81.63 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? -30.827 -50.830 5.211   1.00 88.78 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? -32.065 -51.609 5.394   1.00 88.20 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? -32.282 -52.625 4.273   1.00 88.69 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? -32.655 -53.752 4.558   1.00 86.90 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? -33.281 -50.681 5.501   1.00 87.61 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? -33.342 -49.985 6.866   1.00 80.57 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? -34.540 -49.036 6.928   1.00 79.27 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? -34.559 -48.367 8.302   1.00 71.90 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? -35.748 -47.500 8.484   1.00 64.85 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -32.042 -52.238 3.011   1.00 89.35 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -32.193 -53.131 1.858   1.00 88.96 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -31.177 -54.280 1.876   1.00 89.23 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -31.530 -55.393 1.508   1.00 87.59 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -32.061 -52.317 0.559   1.00 89.66 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -33.262 -51.407 0.247   1.00 87.53 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -32.896 -50.466 -0.905  1.00 81.47 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -34.497 -52.207 -0.167  1.00 83.28 43  A 1 
ATOM 355  N N   . VAL A 1 44  ? -29.931 -54.010 2.321   1.00 89.73 44  A 1 
ATOM 356  C CA  . VAL A 1 44  ? -28.883 -55.039 2.440   1.00 88.26 44  A 1 
ATOM 357  C C   . VAL A 1 44  ? -29.218 -56.062 3.530   1.00 87.60 44  A 1 
ATOM 358  O O   . VAL A 1 44  ? -29.043 -57.257 3.316   1.00 85.51 44  A 1 
ATOM 359  C CB  . VAL A 1 44  ? -27.511 -54.379 2.684   1.00 88.07 44  A 1 
ATOM 360  C CG1 . VAL A 1 44  ? -26.407 -55.390 3.025   1.00 82.30 44  A 1 
ATOM 361  C CG2 . VAL A 1 44  ? -27.038 -53.625 1.430   1.00 83.06 44  A 1 
ATOM 362  N N   . GLU A 1 45  ? -29.734 -55.601 4.665   1.00 87.11 45  A 1 
ATOM 363  C CA  . GLU A 1 45  ? -30.053 -56.471 5.807   1.00 85.05 45  A 1 
ATOM 364  C C   . GLU A 1 45  ? -31.411 -57.194 5.679   1.00 85.41 45  A 1 
ATOM 365  O O   . GLU A 1 45  ? -31.683 -58.151 6.403   1.00 82.36 45  A 1 
ATOM 366  C CB  . GLU A 1 45  ? -30.013 -55.625 7.092   1.00 82.89 45  A 1 
ATOM 367  C CG  . GLU A 1 45  ? -28.600 -55.141 7.482   1.00 75.46 45  A 1 
ATOM 368  C CD  . GLU A 1 45  ? -27.647 -56.264 7.919   1.00 72.14 45  A 1 
ATOM 369  O OE1 . GLU A 1 45  ? -26.423 -56.068 7.770   1.00 65.20 45  A 1 
ATOM 370  O OE2 . GLU A 1 45  ? -28.148 -57.292 8.431   1.00 62.93 45  A 1 
ATOM 371  N N   . THR A 1 46  ? -32.298 -56.765 4.772   1.00 86.30 46  A 1 
ATOM 372  C CA  . THR A 1 46  ? -33.616 -57.392 4.576   1.00 85.96 46  A 1 
ATOM 373  C C   . THR A 1 46  ? -33.511 -58.591 3.622   1.00 87.00 46  A 1 
ATOM 374  O O   . THR A 1 46  ? -33.248 -58.396 2.429   1.00 85.02 46  A 1 
ATOM 375  C CB  . THR A 1 46  ? -34.665 -56.400 4.059   1.00 84.23 46  A 1 
ATOM 376  O OG1 . THR A 1 46  ? -34.775 -55.300 4.932   1.00 77.38 46  A 1 
ATOM 377  C CG2 . THR A 1 46  ? -36.061 -57.018 3.986   1.00 75.96 46  A 1 
ATOM 378  N N   . PRO A 1 47  ? -33.777 -59.832 4.075   1.00 87.54 47  A 1 
ATOM 379  C CA  . PRO A 1 47  ? -33.743 -61.006 3.212   1.00 87.17 47  A 1 
ATOM 380  C C   . PRO A 1 47  ? -34.722 -60.884 2.038   1.00 88.16 47  A 1 
ATOM 381  O O   . PRO A 1 47  ? -35.898 -60.579 2.227   1.00 84.05 47  A 1 
ATOM 382  C CB  . PRO A 1 47  ? -34.083 -62.200 4.117   1.00 85.30 47  A 1 
ATOM 383  C CG  . PRO A 1 47  ? -33.710 -61.713 5.513   1.00 81.83 47  A 1 
ATOM 384  C CD  . PRO A 1 47  ? -34.023 -60.222 5.449   1.00 84.32 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? -34.249 -61.136 0.807   1.00 87.55 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? -35.067 -61.073 -0.412  1.00 88.67 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? -35.103 -59.710 -1.118  1.00 90.77 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? -35.785 -59.579 -2.139  1.00 86.41 48  A 1 
ATOM 389  N N   . SER A 1 49  ? -34.364 -58.699 -0.640  1.00 89.00 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? -34.212 -57.411 -1.340  1.00 89.14 49  A 1 
ATOM 391  C C   . SER A 1 49  ? -33.570 -57.594 -2.720  1.00 90.39 49  A 1 
ATOM 392  O O   . SER A 1 49  ? -32.590 -58.320 -2.878  1.00 87.57 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? -33.364 -56.431 -0.525  1.00 87.29 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? -34.039 -56.099 0.667   1.00 78.75 49  A 1 
ATOM 395  N N   . ARG A 1 50  ? -34.082 -56.892 -3.752  1.00 92.10 50  A 1 
ATOM 396  C CA  . ARG A 1 50  ? -33.524 -56.956 -5.107  1.00 92.82 50  A 1 
ATOM 397  C C   . ARG A 1 50  ? -32.270 -56.089 -5.205  1.00 93.30 50  A 1 
ATOM 398  O O   . ARG A 1 50  ? -32.278 -54.928 -4.802  1.00 91.41 50  A 1 
ATOM 399  C CB  . ARG A 1 50  ? -34.564 -56.532 -6.151  1.00 91.64 50  A 1 
ATOM 400  C CG  . ARG A 1 50  ? -35.762 -57.495 -6.210  1.00 84.37 50  A 1 
ATOM 401  C CD  . ARG A 1 50  ? -36.765 -57.017 -7.269  1.00 80.39 50  A 1 
ATOM 402  N NE  . ARG A 1 50  ? -37.904 -57.941 -7.386  1.00 70.89 50  A 1 
ATOM 403  C CZ  . ARG A 1 50  ? -38.966 -57.778 -8.161  1.00 62.65 50  A 1 
ATOM 404  N NH1 . ARG A 1 50  ? -39.107 -56.720 -8.910  1.00 58.52 50  A 1 
ATOM 405  N NH2 . ARG A 1 50  ? -39.908 -58.679 -8.188  1.00 55.69 50  A 1 
ATOM 406  N N   . MET A 1 51  ? -31.226 -56.598 -5.851  1.00 92.35 51  A 1 
ATOM 407  C CA  . MET A 1 51  ? -29.995 -55.838 -6.098  1.00 92.87 51  A 1 
ATOM 408  C C   . MET A 1 51  ? -30.258 -54.537 -6.877  1.00 93.83 51  A 1 
ATOM 409  O O   . MET A 1 51  ? -29.612 -53.524 -6.633  1.00 92.34 51  A 1 
ATOM 410  C CB  . MET A 1 51  ? -28.982 -56.736 -6.824  1.00 90.51 51  A 1 
ATOM 411  C CG  . MET A 1 51  ? -27.560 -56.151 -6.829  1.00 81.47 51  A 1 
ATOM 412  S SD  . MET A 1 51  ? -26.846 -55.930 -5.174  1.00 78.64 51  A 1 
ATOM 413  C CE  . MET A 1 51  ? -25.208 -55.285 -5.602  1.00 67.84 51  A 1 
ATOM 414  N N   . SER A 1 52  ? -31.268 -54.522 -7.766  1.00 93.32 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? -31.697 -53.320 -8.495  1.00 93.61 52  A 1 
ATOM 416  C C   . SER A 1 52  ? -32.132 -52.173 -7.577  1.00 93.93 52  A 1 
ATOM 417  O O   . SER A 1 52  ? -31.881 -51.011 -7.892  1.00 92.06 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? -32.867 -53.656 -9.422  1.00 93.51 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? -33.950 -54.225 -8.707  1.00 87.10 52  A 1 
ATOM 420  N N   . ASP A 1 53  ? -32.768 -52.476 -6.445  1.00 92.63 53  A 1 
ATOM 421  C CA  . ASP A 1 53  ? -33.268 -51.466 -5.511  1.00 92.04 53  A 1 
ATOM 422  C C   . ASP A 1 53  ? -32.113 -50.848 -4.711  1.00 92.74 53  A 1 
ATOM 423  O O   . ASP A 1 53  ? -32.075 -49.632 -4.526  1.00 90.84 53  A 1 
ATOM 424  C CB  . ASP A 1 53  ? -34.352 -52.078 -4.611  1.00 91.73 53  A 1 
ATOM 425  C CG  . ASP A 1 53  ? -35.559 -52.608 -5.400  1.00 88.70 53  A 1 
ATOM 426  O OD1 . ASP A 1 53  ? -35.844 -52.066 -6.495  1.00 82.71 53  A 1 
ATOM 427  O OD2 . ASP A 1 53  ? -36.171 -53.594 -4.931  1.00 83.38 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -31.107 -51.657 -4.360  1.00 92.84 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -29.854 -51.193 -3.744  1.00 92.55 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -29.105 -50.254 -4.699  1.00 93.19 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -28.710 -49.156 -4.307  1.00 91.89 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -28.972 -52.395 -3.315  1.00 91.67 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -29.716 -53.284 -2.290  1.00 88.13 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -27.627 -51.910 -2.739  1.00 87.79 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -28.988 -54.588 -1.924  1.00 81.82 54  A 1 
ATOM 436  N N   . TRP A 1 55  ? -28.963 -50.636 -5.986  1.00 95.29 55  A 1 
ATOM 437  C CA  . TRP A 1 55  ? -28.348 -49.786 -7.014  1.00 94.86 55  A 1 
ATOM 438  C C   . TRP A 1 55  ? -29.111 -48.476 -7.231  1.00 95.12 55  A 1 
ATOM 439  O O   . TRP A 1 55  ? -28.492 -47.432 -7.414  1.00 93.95 55  A 1 
ATOM 440  C CB  . TRP A 1 55  ? -28.239 -50.562 -8.335  1.00 93.90 55  A 1 
ATOM 441  C CG  . TRP A 1 55  ? -27.022 -51.425 -8.441  1.00 90.11 55  A 1 
ATOM 442  C CD1 . TRP A 1 55  ? -26.972 -52.767 -8.276  1.00 80.95 55  A 1 
ATOM 443  C CD2 . TRP A 1 55  ? -25.655 -51.013 -8.731  1.00 84.60 55  A 1 
ATOM 444  N NE1 . TRP A 1 55  ? -25.673 -53.209 -8.441  1.00 79.14 55  A 1 
ATOM 445  C CE2 . TRP A 1 55  ? -24.819 -52.174 -8.725  1.00 83.40 55  A 1 
ATOM 446  C CE3 . TRP A 1 55  ? -25.031 -49.774 -9.000  1.00 78.65 55  A 1 
ATOM 447  C CZ2 . TRP A 1 55  ? -23.437 -52.108 -8.975  1.00 81.49 55  A 1 
ATOM 448  C CZ3 . TRP A 1 55  ? -23.650 -49.697 -9.251  1.00 75.22 55  A 1 
ATOM 449  C CH2 . TRP A 1 55  ? -22.851 -50.862 -9.240  1.00 75.52 55  A 1 
ATOM 450  N N   . LYS A 1 56  ? -30.452 -48.494 -7.182  1.00 94.03 56  A 1 
ATOM 451  C CA  . LYS A 1 56  ? -31.291 -47.299 -7.336  1.00 93.83 56  A 1 
ATOM 452  C C   . LYS A 1 56  ? -31.093 -46.308 -6.187  1.00 94.01 56  A 1 
ATOM 453  O O   . LYS A 1 56  ? -30.927 -45.116 -6.446  1.00 92.81 56  A 1 
ATOM 454  C CB  . LYS A 1 56  ? -32.750 -47.740 -7.478  1.00 93.18 56  A 1 
ATOM 455  C CG  . LYS A 1 56  ? -33.701 -46.574 -7.793  1.00 83.12 56  A 1 
ATOM 456  C CD  . LYS A 1 56  ? -35.130 -47.123 -7.931  1.00 81.27 56  A 1 
ATOM 457  C CE  . LYS A 1 56  ? -36.116 -46.006 -8.274  1.00 71.80 56  A 1 
ATOM 458  N NZ  . LYS A 1 56  ? -37.487 -46.551 -8.415  1.00 64.70 56  A 1 
ATOM 459  N N   . GLU A 1 57  ? -31.110 -46.770 -4.937  1.00 91.44 57  A 1 
ATOM 460  C CA  . GLU A 1 57  ? -30.886 -45.892 -3.779  1.00 91.27 57  A 1 
ATOM 461  C C   . GLU A 1 57  ? -29.422 -45.424 -3.686  1.00 91.98 57  A 1 
ATOM 462  O O   . GLU A 1 57  ? -29.174 -44.246 -3.421  1.00 89.97 57  A 1 
ATOM 463  C CB  . GLU A 1 57  ? -31.360 -46.574 -2.484  1.00 91.12 57  A 1 
ATOM 464  C CG  . GLU A 1 57  ? -32.886 -46.828 -2.432  1.00 86.25 57  A 1 
ATOM 465  C CD  . GLU A 1 57  ? -33.733 -45.575 -2.725  1.00 85.30 57  A 1 
ATOM 466  O OE1 . GLU A 1 57  ? -34.669 -45.635 -3.561  1.00 77.13 57  A 1 
ATOM 467  O OE2 . GLU A 1 57  ? -33.442 -44.484 -2.196  1.00 76.69 57  A 1 
ATOM 468  N N   . GLY A 1 58  ? -28.451 -46.279 -4.027  1.00 93.29 58  A 1 
ATOM 469  C CA  . GLY A 1 58  ? -27.043 -45.888 -4.170  1.00 92.48 58  A 1 
ATOM 470  C C   . GLY A 1 58  ? -26.827 -44.840 -5.269  1.00 93.83 58  A 1 
ATOM 471  O O   . GLY A 1 58  ? -26.111 -43.861 -5.059  1.00 93.03 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? -27.505 -44.963 -6.414  1.00 94.73 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? -27.486 -43.968 -7.493  1.00 94.80 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? -28.047 -42.609 -7.061  1.00 95.31 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? -27.442 -41.576 -7.345  1.00 94.26 59  A 1 
ATOM 476  N N   . LYS A 1 60  ? -29.164 -42.578 -6.309  1.00 95.02 60  A 1 
ATOM 477  C CA  . LYS A 1 60  ? -29.706 -41.333 -5.727  1.00 95.02 60  A 1 
ATOM 478  C C   . LYS A 1 60  ? -28.735 -40.696 -4.730  1.00 95.33 60  A 1 
ATOM 479  O O   . LYS A 1 60  ? -28.575 -39.477 -4.738  1.00 94.32 60  A 1 
ATOM 480  C CB  . LYS A 1 60  ? -31.026 -41.605 -5.009  1.00 94.44 60  A 1 
ATOM 481  C CG  . LYS A 1 60  ? -32.206 -41.941 -5.933  1.00 92.10 60  A 1 
ATOM 482  C CD  . LYS A 1 60  ? -33.364 -42.346 -5.015  1.00 88.12 60  A 1 
ATOM 483  C CE  . LYS A 1 60  ? -34.568 -42.907 -5.747  1.00 83.44 60  A 1 
ATOM 484  N NZ  . LYS A 1 60  ? -35.475 -43.521 -4.738  1.00 76.45 60  A 1 
ATOM 485  N N   . MET A 1 61  ? -28.067 -41.502 -3.901  1.00 95.38 61  A 1 
ATOM 486  C CA  . MET A 1 61  ? -27.034 -41.027 -2.976  1.00 95.01 61  A 1 
ATOM 487  C C   . MET A 1 61  ? -25.874 -40.353 -3.728  1.00 95.76 61  A 1 
ATOM 488  O O   . MET A 1 61  ? -25.456 -39.255 -3.349  1.00 94.43 61  A 1 
ATOM 489  C CB  . MET A 1 61  ? -26.560 -42.208 -2.121  1.00 92.74 61  A 1 
ATOM 490  C CG  . MET A 1 61  ? -25.504 -41.804 -1.090  1.00 86.20 61  A 1 
ATOM 491  S SD  . MET A 1 61  ? -24.847 -43.201 -0.141  1.00 83.92 61  A 1 
ATOM 492  C CE  . MET A 1 61  ? -23.362 -42.423 0.534   1.00 74.05 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -25.394 -40.939 -4.833  1.00 95.56 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -24.356 -40.347 -5.684  1.00 95.35 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -24.817 -39.043 -6.353  1.00 95.98 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -24.060 -38.075 -6.376  1.00 95.34 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -23.912 -41.363 -6.749  1.00 94.72 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -23.059 -42.532 -6.217  1.00 84.99 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -22.807 -43.526 -7.353  1.00 79.12 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -21.703 -42.063 -5.684  1.00 78.68 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? -26.062 -38.973 -6.849  1.00 95.79 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? -26.625 -37.743 -7.424  1.00 95.95 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? -26.685 -36.604 -6.401  1.00 96.26 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? -26.352 -35.466 -6.725  1.00 95.61 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? -28.028 -38.025 -7.984  1.00 95.56 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? -28.044 -38.788 -9.322  1.00 86.13 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? -29.484 -39.175 -9.665  1.00 80.45 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? -27.487 -37.943 -10.470 1.00 80.16 63  A 1 
ATOM 509  N N   . ILE A 1 64  ? -27.063 -36.896 -5.156  1.00 96.30 64  A 1 
ATOM 510  C CA  . ILE A 1 64  ? -27.075 -35.907 -4.070  1.00 95.87 64  A 1 
ATOM 511  C C   . ILE A 1 64  ? -25.660 -35.459 -3.707  1.00 96.42 64  A 1 
ATOM 512  O O   . ILE A 1 64  ? -25.430 -34.264 -3.529  1.00 95.37 64  A 1 
ATOM 513  C CB  . ILE A 1 64  ? -27.856 -36.481 -2.872  1.00 94.09 64  A 1 
ATOM 514  C CG1 . ILE A 1 64  ? -29.345 -36.428 -3.269  1.00 87.17 64  A 1 
ATOM 515  C CG2 . ILE A 1 64  ? -27.592 -35.714 -1.568  1.00 85.76 64  A 1 
ATOM 516  C CD1 . ILE A 1 64  ? -30.295 -36.889 -2.183  1.00 75.24 64  A 1 
ATOM 517  N N   . SER A 1 65  ? -24.692 -36.379 -3.657  1.00 95.96 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? -23.279 -36.044 -3.460  1.00 95.62 65  A 1 
ATOM 519  C C   . SER A 1 65  ? -22.756 -35.128 -4.574  1.00 96.46 65  A 1 
ATOM 520  O O   . SER A 1 65  ? -22.089 -34.133 -4.295  1.00 95.53 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? -22.456 -37.331 -3.390  1.00 94.59 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? -21.125 -37.038 -3.025  1.00 81.81 65  A 1 
ATOM 523  N N   . MET A 1 66  ? -23.133 -35.393 -5.833  1.00 96.83 66  A 1 
ATOM 524  C CA  . MET A 1 66  ? -22.807 -34.531 -6.970  1.00 96.82 66  A 1 
ATOM 525  C C   . MET A 1 66  ? -23.460 -33.145 -6.840  1.00 97.11 66  A 1 
ATOM 526  O O   . MET A 1 66  ? -22.814 -32.136 -7.099  1.00 96.65 66  A 1 
ATOM 527  C CB  . MET A 1 66  ? -23.233 -35.226 -8.273  1.00 96.24 66  A 1 
ATOM 528  C CG  . MET A 1 66  ? -22.684 -34.522 -9.515  1.00 87.90 66  A 1 
ATOM 529  S SD  . MET A 1 66  ? -20.880 -34.517 -9.666  1.00 80.34 66  A 1 
ATOM 530  C CE  . MET A 1 66  ? -20.572 -36.260 -10.013 1.00 65.83 66  A 1 
ATOM 531  N N   . GLY A 1 67  ? -24.716 -33.066 -6.376  1.00 96.56 67  A 1 
ATOM 532  C CA  . GLY A 1 67  ? -25.398 -31.804 -6.075  1.00 96.28 67  A 1 
ATOM 533  C C   . GLY A 1 67  ? -24.664 -30.981 -5.010  1.00 96.66 67  A 1 
ATOM 534  O O   . GLY A 1 67  ? -24.470 -29.777 -5.188  1.00 95.85 67  A 1 
ATOM 535  N N   . SER A 1 68  ? -24.181 -31.625 -3.937  1.00 96.49 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? -23.340 -30.979 -2.916  1.00 95.88 68  A 1 
ATOM 537  C C   . SER A 1 68  ? -22.038 -30.439 -3.514  1.00 96.07 68  A 1 
ATOM 538  O O   . SER A 1 68  ? -21.686 -29.283 -3.275  1.00 94.95 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? -23.026 -31.949 -1.766  1.00 94.70 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? -22.222 -31.275 -0.811  1.00 89.20 68  A 1 
ATOM 541  N N   . LEU A 1 69  ? -21.357 -31.231 -4.359  1.00 96.61 69  A 1 
ATOM 542  C CA  . LEU A 1 69  ? -20.125 -30.823 -5.041  1.00 96.66 69  A 1 
ATOM 543  C C   . LEU A 1 69  ? -20.349 -29.597 -5.937  1.00 96.92 69  A 1 
ATOM 544  O O   . LEU A 1 69  ? -19.583 -28.639 -5.863  1.00 96.54 69  A 1 
ATOM 545  C CB  . LEU A 1 69  ? -19.581 -32.017 -5.843  1.00 96.64 69  A 1 
ATOM 546  C CG  . LEU A 1 69  ? -18.310 -31.709 -6.657  1.00 95.41 69  A 1 
ATOM 547  C CD1 . LEU A 1 69  ? -17.125 -31.337 -5.763  1.00 91.20 69  A 1 
ATOM 548  C CD2 . LEU A 1 69  ? -17.925 -32.923 -7.499  1.00 91.89 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -21.405 -29.574 -6.757  1.00 96.90 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -21.733 -28.437 -7.623  1.00 96.68 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -22.019 -27.169 -6.809  1.00 96.50 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -21.526 -26.095 -7.155  1.00 95.80 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -22.933 -28.795 -8.514  1.00 96.69 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -22.639 -29.838 -9.609  1.00 93.20 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -23.945 -30.210 -10.315 1.00 87.63 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -21.650 -29.326 -10.659 1.00 87.76 70  A 1 
ATOM 557  N N   . CYS A 1 71  ? -22.749 -27.287 -5.702  1.00 96.35 71  A 1 
ATOM 558  C CA  . CYS A 1 71  ? -22.952 -26.175 -4.773  1.00 95.58 71  A 1 
ATOM 559  C C   . CYS A 1 71  ? -21.621 -25.685 -4.183  1.00 95.31 71  A 1 
ATOM 560  O O   . CYS A 1 71  ? -21.387 -24.481 -4.145  1.00 94.30 71  A 1 
ATOM 561  C CB  . CYS A 1 71  ? -23.919 -26.594 -3.660  1.00 95.17 71  A 1 
ATOM 562  S SG  . CYS A 1 71  ? -25.607 -26.755 -4.308  1.00 93.78 71  A 1 
ATOM 563  N N   . ALA A 1 72  ? -20.723 -26.582 -3.772  1.00 95.70 72  A 1 
ATOM 564  C CA  . ALA A 1 72  ? -19.411 -26.226 -3.233  1.00 94.64 72  A 1 
ATOM 565  C C   . ALA A 1 72  ? -18.549 -25.464 -4.253  1.00 95.08 72  A 1 
ATOM 566  O O   . ALA A 1 72  ? -17.934 -24.458 -3.900  1.00 93.96 72  A 1 
ATOM 567  C CB  . ALA A 1 72  ? -18.705 -27.503 -2.754  1.00 93.85 72  A 1 
ATOM 568  N N   . ILE A 1 73  ? -18.540 -25.894 -5.519  1.00 95.63 73  A 1 
ATOM 569  C CA  . ILE A 1 73  ? -17.836 -25.215 -6.616  1.00 95.57 73  A 1 
ATOM 570  C C   . ILE A 1 73  ? -18.420 -23.815 -6.835  1.00 95.37 73  A 1 
ATOM 571  O O   . ILE A 1 73  ? -17.668 -22.845 -6.912  1.00 94.43 73  A 1 
ATOM 572  C CB  . ILE A 1 73  ? -17.886 -26.069 -7.907  1.00 96.01 73  A 1 
ATOM 573  C CG1 . ILE A 1 73  ? -17.053 -27.360 -7.731  1.00 95.08 73  A 1 
ATOM 574  C CG2 . ILE A 1 73  ? -17.371 -25.274 -9.125  1.00 94.46 73  A 1 
ATOM 575  C CD1 . ILE A 1 73  ? -17.290 -28.409 -8.824  1.00 91.20 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? -19.752 -23.681 -6.883  1.00 95.98 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? -20.418 -22.391 -7.044  1.00 95.64 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? -20.082 -21.430 -5.894  1.00 95.36 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? -19.708 -20.283 -6.134  1.00 94.24 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? -21.928 -22.632 -7.170  1.00 95.54 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -20.140 -21.896 -4.649  1.00 95.39 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -19.765 -21.101 -3.471  1.00 94.60 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -18.304 -20.660 -3.553  1.00 94.63 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -18.018 -19.480 -3.359  1.00 93.83 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -20.020 -21.881 -2.172  1.00 93.64 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -19.503 -21.111 -0.959  1.00 90.64 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -21.515 -22.106 -1.929  1.00 90.62 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? -17.378 -21.576 -3.879  1.00 94.97 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? -15.954 -21.269 -4.033  1.00 94.20 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? -15.705 -20.195 -5.095  1.00 94.83 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? -14.963 -19.247 -4.846  1.00 93.84 76  A 1 
ATOM 592  N N   . TYR A 1 77  ? -16.385 -20.282 -6.248  1.00 95.12 77  A 1 
ATOM 593  C CA  . TYR A 1 77  ? -16.302 -19.287 -7.319  1.00 95.04 77  A 1 
ATOM 594  C C   . TYR A 1 77  ? -16.767 -17.898 -6.858  1.00 95.18 77  A 1 
ATOM 595  O O   . TYR A 1 77  ? -16.048 -16.913 -7.036  1.00 94.69 77  A 1 
ATOM 596  C CB  . TYR A 1 77  ? -17.124 -19.774 -8.521  1.00 95.17 77  A 1 
ATOM 597  C CG  . TYR A 1 77  ? -17.189 -18.759 -9.649  1.00 93.39 77  A 1 
ATOM 598  C CD1 . TYR A 1 77  ? -18.299 -17.896 -9.762  1.00 89.03 77  A 1 
ATOM 599  C CD2 . TYR A 1 77  ? -16.121 -18.654 -10.560 1.00 89.97 77  A 1 
ATOM 600  C CE1 . TYR A 1 77  ? -18.343 -16.935 -10.789 1.00 88.77 77  A 1 
ATOM 601  C CE2 . TYR A 1 77  ? -16.161 -17.693 -11.590 1.00 89.39 77  A 1 
ATOM 602  C CZ  . TYR A 1 77  ? -17.275 -16.834 -11.703 1.00 90.14 77  A 1 
ATOM 603  O OH  . TYR A 1 77  ? -17.318 -15.905 -12.695 1.00 88.28 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -17.949 -17.794 -6.229  1.00 95.11 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -18.461 -16.511 -5.747  1.00 94.90 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -17.579 -15.913 -4.654  1.00 95.16 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -17.258 -14.729 -4.723  1.00 94.37 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -19.912 -16.652 -5.259  1.00 94.76 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -20.931 -16.820 -6.371  1.00 94.63 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? -21.087 -15.819 -7.345  1.00 90.91 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? -21.727 -17.977 -6.434  1.00 91.33 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? -22.005 -15.985 -8.393  1.00 89.74 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? -22.647 -18.146 -7.482  1.00 90.47 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? -22.780 -17.153 -8.468  1.00 91.76 78  A 1 
ATOM 615  N N   . MET A 1 79  ? -17.124 -16.703 -3.680  1.00 95.33 79  A 1 
ATOM 616  C CA  . MET A 1 79  ? -16.250 -16.231 -2.602  1.00 94.90 79  A 1 
ATOM 617  C C   . MET A 1 79  ? -14.897 -15.740 -3.125  1.00 94.92 79  A 1 
ATOM 618  O O   . MET A 1 79  ? -14.435 -14.676 -2.711  1.00 93.63 79  A 1 
ATOM 619  C CB  . MET A 1 79  ? -16.057 -17.342 -1.562  1.00 94.28 79  A 1 
ATOM 620  C CG  . MET A 1 79  ? -17.329 -17.584 -0.741  1.00 90.94 79  A 1 
ATOM 621  S SD  . MET A 1 79  ? -17.797 -16.183 0.305   1.00 88.20 79  A 1 
ATOM 622  C CE  . MET A 1 79  ? -19.403 -16.780 0.878   1.00 75.22 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? -14.291 -16.447 -4.085  1.00 94.69 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? -13.052 -16.008 -4.725  1.00 94.25 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? -13.243 -14.677 -5.473  1.00 94.61 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? -12.436 -13.759 -5.327  1.00 93.65 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? -12.563 -17.119 -5.662  1.00 94.06 80  A 1 
ATOM 628  N N   . ARG A 1 81  ? -14.346 -14.525 -6.218  1.00 95.08 81  A 1 
ATOM 629  C CA  . ARG A 1 81  ? -14.675 -13.293 -6.945  1.00 95.11 81  A 1 
ATOM 630  C C   . ARG A 1 81  ? -14.913 -12.112 -6.006  1.00 95.46 81  A 1 
ATOM 631  O O   . ARG A 1 81  ? -14.388 -11.033 -6.258  1.00 93.93 81  A 1 
ATOM 632  C CB  . ARG A 1 81  ? -15.873 -13.559 -7.868  1.00 94.82 81  A 1 
ATOM 633  C CG  . ARG A 1 81  ? -16.152 -12.363 -8.786  1.00 86.09 81  A 1 
ATOM 634  C CD  . ARG A 1 81  ? -17.279 -12.704 -9.767  1.00 82.96 81  A 1 
ATOM 635  N NE  . ARG A 1 81  ? -17.565 -11.565 -10.660 1.00 75.35 81  A 1 
ATOM 636  C CZ  . ARG A 1 81  ? -18.340 -11.592 -11.729 1.00 68.74 81  A 1 
ATOM 637  N NH1 . ARG A 1 81  ? -18.975 -12.668 -12.100 1.00 61.72 81  A 1 
ATOM 638  N NH2 . ARG A 1 81  ? -18.491 -10.521 -12.461 1.00 60.52 81  A 1 
ATOM 639  N N   . ILE A 1 82  ? -15.674 -12.312 -4.923  1.00 94.40 82  A 1 
ATOM 640  C CA  . ILE A 1 82  ? -15.912 -11.282 -3.898  1.00 94.19 82  A 1 
ATOM 641  C C   . ILE A 1 82  ? -14.584 -10.861 -3.273  1.00 94.33 82  A 1 
ATOM 642  O O   . ILE A 1 82  ? -14.293 -9.671  -3.211  1.00 93.40 82  A 1 
ATOM 643  C CB  . ILE A 1 82  ? -16.898 -11.784 -2.819  1.00 93.87 82  A 1 
ATOM 644  C CG1 . ILE A 1 82  ? -18.311 -12.006 -3.397  1.00 91.24 82  A 1 
ATOM 645  C CG2 . ILE A 1 82  ? -16.997 -10.784 -1.647  1.00 91.10 82  A 1 
ATOM 646  C CD1 . ILE A 1 82  ? -19.170 -12.929 -2.522  1.00 87.72 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? -13.751 -11.814 -2.839  1.00 94.76 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? -12.462 -11.527 -2.212  1.00 94.35 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? -11.515 -10.747 -3.128  1.00 94.92 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? -10.900 -9.777  -2.687  1.00 93.83 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? -11.433 -11.104 -4.420  1.00 94.18 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? -10.603 -10.403 -5.401  1.00 93.74 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? -11.105 -8.972  -5.670  1.00 93.96 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? -10.332 -8.023  -5.557  1.00 93.11 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? -10.547 -11.244 -6.681  1.00 93.65 84  A 1 
ATOM 656  N N   . SER A 1 85  ? -12.401 -8.804  -5.962  1.00 92.44 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? -13.020 -7.498  -6.243  1.00 92.04 85  A 1 
ATOM 658  C C   . SER A 1 85  ? -12.934 -6.552  -5.040  1.00 92.45 85  A 1 
ATOM 659  O O   . SER A 1 85  ? -12.557 -5.386  -5.175  1.00 91.21 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? -14.477 -7.726  -6.646  1.00 91.93 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? -15.161 -6.507  -6.842  1.00 84.70 85  A 1 
ATOM 662  N N   . PHE A 1 86  ? -13.203 -7.060  -3.838  1.00 92.66 86  A 1 
ATOM 663  C CA  . PHE A 1 86  ? -13.110 -6.282  -2.606  1.00 92.94 86  A 1 
ATOM 664  C C   . PHE A 1 86  ? -11.669 -5.865  -2.293  1.00 93.99 86  A 1 
ATOM 665  O O   . PHE A 1 86  ? -11.429 -4.711  -1.942  1.00 93.54 86  A 1 
ATOM 666  C CB  . PHE A 1 86  ? -13.707 -7.099  -1.461  1.00 92.82 86  A 1 
ATOM 667  C CG  . PHE A 1 86  ? -13.779 -6.327  -0.162  1.00 93.39 86  A 1 
ATOM 668  C CD1 . PHE A 1 86  ? -12.990 -6.705  0.939   1.00 89.09 86  A 1 
ATOM 669  C CD2 . PHE A 1 86  ? -14.648 -5.230  -0.053  1.00 89.81 86  A 1 
ATOM 670  C CE1 . PHE A 1 86  ? -13.096 -6.005  2.150   1.00 89.09 86  A 1 
ATOM 671  C CE2 . PHE A 1 86  ? -14.748 -4.531  1.157   1.00 89.09 86  A 1 
ATOM 672  C CZ  . PHE A 1 86  ? -13.979 -4.924  2.262   1.00 90.71 86  A 1 
ATOM 673  N N   . SER A 1 87  ? -10.693 -6.761  -2.483  1.00 94.80 87  A 1 
ATOM 674  C CA  . SER A 1 87  ? -9.264  -6.454  -2.331  1.00 94.76 87  A 1 
ATOM 675  C C   . SER A 1 87  ? -8.814  -5.360  -3.304  1.00 94.91 87  A 1 
ATOM 676  O O   . SER A 1 87  ? -8.167  -4.398  -2.892  1.00 93.78 87  A 1 
ATOM 677  C CB  . SER A 1 87  ? -8.451  -7.733  -2.547  1.00 93.77 87  A 1 
ATOM 678  O OG  . SER A 1 87  ? -7.066  -7.493  -2.403  1.00 81.31 87  A 1 
ATOM 679  N N   . GLN A 1 88  ? -9.202  -5.444  -4.583  1.00 93.36 88  A 1 
ATOM 680  C CA  . GLN A 1 88  ? -8.919  -4.416  -5.590  1.00 92.62 88  A 1 
ATOM 681  C C   . GLN A 1 88  ? -9.505  -3.059  -5.184  1.00 92.38 88  A 1 
ATOM 682  O O   . GLN A 1 88  ? -8.826  -2.034  -5.263  1.00 91.15 88  A 1 
ATOM 683  C CB  . GLN A 1 88  ? -9.492  -4.879  -6.936  1.00 91.86 88  A 1 
ATOM 684  C CG  . GLN A 1 88  ? -9.165  -3.918  -8.091  1.00 85.97 88  A 1 
ATOM 685  C CD  . GLN A 1 88  ? -9.837  -4.319  -9.399  1.00 83.76 88  A 1 
ATOM 686  O OE1 . GLN A 1 88  ? -10.700 -5.175  -9.454  1.00 78.77 88  A 1 
ATOM 687  N NE2 . GLN A 1 88  ? -9.489  -3.700  -10.503 1.00 76.26 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? -10.753 -3.039  -4.699  1.00 91.07 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? -11.415 -1.824  -4.218  1.00 91.05 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? -10.690 -1.216  -3.022  1.00 92.35 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? -10.462 -0.012  -3.033  1.00 90.74 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? -12.878 -2.148  -3.891  1.00 90.63 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? -13.694 -0.903  -3.495  1.00 85.11 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? -15.079 -1.288  -2.945  1.00 84.29 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? -15.817 -2.150  -3.878  1.00 79.73 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? -16.539 -1.775  -4.909  1.00 76.56 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? -16.869 -0.534  -5.125  1.00 67.55 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? -16.933 -2.680  -5.755  1.00 67.78 89  A 1 
ATOM 699  N N   . LEU A 1 90  ? -10.314 -2.019  -2.019  1.00 92.13 90  A 1 
ATOM 700  C CA  . LEU A 1 90  ? -9.584  -1.533  -0.846  1.00 92.55 90  A 1 
ATOM 701  C C   . LEU A 1 90  ? -8.243  -0.909  -1.239  1.00 93.04 90  A 1 
ATOM 702  O O   . LEU A 1 90  ? -7.984  0.219   -0.833  1.00 92.22 90  A 1 
ATOM 703  C CB  . LEU A 1 90  ? -9.376  -2.657  0.183   1.00 92.97 90  A 1 
ATOM 704  C CG  . LEU A 1 90  ? -10.633 -3.067  0.970   1.00 91.08 90  A 1 
ATOM 705  C CD1 . LEU A 1 90  ? -10.243 -4.167  1.958   1.00 86.53 90  A 1 
ATOM 706  C CD2 . LEU A 1 90  ? -11.257 -1.914  1.758   1.00 86.15 90  A 1 
ATOM 707  N N   . ARG A 1 91  ? -7.448  -1.560  -2.100  1.00 93.85 91  A 1 
ATOM 708  C CA  . ARG A 1 91  ? -6.176  -1.001  -2.597  1.00 93.53 91  A 1 
ATOM 709  C C   . ARG A 1 91  ? -6.381  0.327   -3.326  1.00 93.60 91  A 1 
ATOM 710  O O   . ARG A 1 91  ? -5.647  1.274   -3.084  1.00 92.09 91  A 1 
ATOM 711  C CB  . ARG A 1 91  ? -5.484  -2.002  -3.534  1.00 93.32 91  A 1 
ATOM 712  C CG  . ARG A 1 91  ? -4.941  -3.226  -2.787  1.00 89.72 91  A 1 
ATOM 713  C CD  . ARG A 1 91  ? -4.319  -4.204  -3.790  1.00 89.47 91  A 1 
ATOM 714  N NE  . ARG A 1 91  ? -3.973  -5.490  -3.148  1.00 85.36 91  A 1 
ATOM 715  C CZ  . ARG A 1 91  ? -4.112  -6.692  -3.668  1.00 83.58 91  A 1 
ATOM 716  N NH1 . ARG A 1 91  ? -4.525  -6.893  -4.886  1.00 73.74 91  A 1 
ATOM 717  N NH2 . ARG A 1 91  ? -3.841  -7.740  -2.948  1.00 75.56 91  A 1 
ATOM 718  N N   . SER A 1 92  ? -7.408  0.438   -4.175  1.00 88.50 92  A 1 
ATOM 719  C CA  . SER A 1 92  ? -7.735  1.689   -4.876  1.00 87.13 92  A 1 
ATOM 720  C C   . SER A 1 92  ? -8.191  2.801   -3.923  1.00 87.09 92  A 1 
ATOM 721  O O   . SER A 1 92  ? -7.881  3.972   -4.141  1.00 85.46 92  A 1 
ATOM 722  C CB  . SER A 1 92  ? -8.819  1.412   -5.922  1.00 86.68 92  A 1 
ATOM 723  O OG  . SER A 1 92  ? -9.184  2.590   -6.617  1.00 77.73 92  A 1 
ATOM 724  N N   . LEU A 1 93  ? -8.936  2.468   -2.868  1.00 89.81 93  A 1 
ATOM 725  C CA  . LEU A 1 93  ? -9.341  3.431   -1.840  1.00 88.98 93  A 1 
ATOM 726  C C   . LEU A 1 93  ? -8.146  3.891   -1.006  1.00 90.15 93  A 1 
ATOM 727  O O   . LEU A 1 93  ? -8.011  5.092   -0.797  1.00 89.44 93  A 1 
ATOM 728  C CB  . LEU A 1 93  ? -10.431 2.823   -0.941  1.00 90.05 93  A 1 
ATOM 729  C CG  . LEU A 1 93  ? -11.810 2.683   -1.604  1.00 86.96 93  A 1 
ATOM 730  C CD1 . LEU A 1 93  ? -12.731 1.864   -0.697  1.00 79.77 93  A 1 
ATOM 731  C CD2 . LEU A 1 93  ? -12.481 4.034   -1.849  1.00 79.88 93  A 1 
ATOM 732  N N   . GLU A 1 94  ? -7.278  2.970   -0.578  1.00 92.52 94  A 1 
ATOM 733  C CA  . GLU A 1 94  ? -6.054  3.314   0.156   1.00 92.74 94  A 1 
ATOM 734  C C   . GLU A 1 94  ? -5.114  4.169   -0.689  1.00 92.15 94  A 1 
ATOM 735  O O   . GLU A 1 94  ? -4.649  5.192   -0.200  1.00 90.81 94  A 1 
ATOM 736  C CB  . GLU A 1 94  ? -5.314  2.061   0.637   1.00 92.40 94  A 1 
ATOM 737  C CG  . GLU A 1 94  ? -6.029  1.386   1.808   1.00 88.00 94  A 1 
ATOM 738  C CD  . GLU A 1 94  ? -5.139  0.317   2.445   1.00 87.05 94  A 1 
ATOM 739  O OE1 . GLU A 1 94  ? -4.940  0.405   3.673   1.00 75.85 94  A 1 
ATOM 740  O OE2 . GLU A 1 94  ? -4.670  -0.574  1.711   1.00 77.39 94  A 1 
ATOM 741  N N   . PHE A 1 95  ? -4.896  3.825   -1.963  1.00 92.71 95  A 1 
ATOM 742  C CA  . PHE A 1 95  ? -4.063  4.609   -2.875  1.00 90.94 95  A 1 
ATOM 743  C C   . PHE A 1 95  ? -4.555  6.059   -2.976  1.00 90.45 95  A 1 
ATOM 744  O O   . PHE A 1 95  ? -3.802  6.983   -2.680  1.00 89.30 95  A 1 
ATOM 745  C CB  . PHE A 1 95  ? -4.030  3.931   -4.248  1.00 89.61 95  A 1 
ATOM 746  C CG  . PHE A 1 95  ? -3.132  4.650   -5.230  1.00 88.60 95  A 1 
ATOM 747  C CD1 . PHE A 1 95  ? -3.659  5.633   -6.091  1.00 84.03 95  A 1 
ATOM 748  C CD2 . PHE A 1 95  ? -1.752  4.375   -5.250  1.00 83.84 95  A 1 
ATOM 749  C CE1 . PHE A 1 95  ? -2.808  6.338   -6.961  1.00 82.17 95  A 1 
ATOM 750  C CE2 . PHE A 1 95  ? -0.905  5.080   -6.120  1.00 81.77 95  A 1 
ATOM 751  C CZ  . PHE A 1 95  ? -1.434  6.063   -6.975  1.00 83.55 95  A 1 
ATOM 752  N N   . ARG A 1 96  ? -5.845  6.264   -3.290  1.00 86.33 96  A 1 
ATOM 753  C CA  . ARG A 1 96  ? -6.448  7.613   -3.357  1.00 85.04 96  A 1 
ATOM 754  C C   . ARG A 1 96  ? -6.407  8.345   -2.019  1.00 85.56 96  A 1 
ATOM 755  O O   . ARG A 1 96  ? -6.288  9.564   -1.979  1.00 84.77 96  A 1 
ATOM 756  C CB  . ARG A 1 96  ? -7.895  7.511   -3.843  1.00 85.64 96  A 1 
ATOM 757  C CG  . ARG A 1 96  ? -7.956  7.219   -5.346  1.00 80.85 96  A 1 
ATOM 758  C CD  . ARG A 1 96  ? -9.403  7.202   -5.842  1.00 77.74 96  A 1 
ATOM 759  N NE  . ARG A 1 96  ? -10.123 5.997   -5.400  1.00 69.63 96  A 1 
ATOM 760  C CZ  . ARG A 1 96  ? -11.412 5.768   -5.552  1.00 60.93 96  A 1 
ATOM 761  N NH1 . ARG A 1 96  ? -12.220 6.661   -6.053  1.00 56.59 96  A 1 
ATOM 762  N NH2 . ARG A 1 96  ? -11.915 4.619   -5.211  1.00 54.74 96  A 1 
ATOM 763  N N   . LYS A 1 97  ? -6.534  7.611   -0.911  1.00 90.30 97  A 1 
ATOM 764  C CA  . LYS A 1 97  ? -6.469  8.211   0.419   1.00 90.32 97  A 1 
ATOM 765  C C   . LYS A 1 97  ? -5.056  8.692   0.741   1.00 90.82 97  A 1 
ATOM 766  O O   . LYS A 1 97  ? -4.901  9.824   1.190   1.00 89.51 97  A 1 
ATOM 767  C CB  . LYS A 1 97  ? -6.989  7.201   1.445   1.00 89.92 97  A 1 
ATOM 768  C CG  . LYS A 1 97  ? -7.170  7.831   2.829   1.00 88.90 97  A 1 
ATOM 769  C CD  . LYS A 1 97  ? -8.266  8.915   2.822   1.00 87.70 97  A 1 
ATOM 770  C CE  . LYS A 1 97  ? -8.459  9.364   4.253   1.00 84.54 97  A 1 
ATOM 771  N NZ  . LYS A 1 97  ? -9.596  10.294  4.406   1.00 78.70 97  A 1 
ATOM 772  N N   . VAL A 1 98  ? -4.042  7.872   0.462   1.00 92.46 98  A 1 
ATOM 773  C CA  . VAL A 1 98  ? -2.625  8.207   0.648   1.00 92.40 98  A 1 
ATOM 774  C C   . VAL A 1 98  ? -2.200  9.365   -0.257  1.00 91.95 98  A 1 
ATOM 775  O O   . VAL A 1 98  ? -1.446  10.221  0.185   1.00 90.38 98  A 1 
ATOM 776  C CB  . VAL A 1 98  ? -1.758  6.951   0.426   1.00 92.11 98  A 1 
ATOM 777  C CG1 . VAL A 1 98  ? -0.258  7.255   0.388   1.00 88.09 98  A 1 
ATOM 778  C CG2 . VAL A 1 98  ? -1.977  5.943   1.568   1.00 88.68 98  A 1 
ATOM 779  N N   . GLU A 1 99  ? -2.730  9.462   -1.474  1.00 89.97 99  A 1 
ATOM 780  C CA  . GLU A 1 99  ? -2.510  10.606  -2.375  1.00 87.85 99  A 1 
ATOM 781  C C   . GLU A 1 99  ? -2.989  11.938  -1.764  1.00 87.03 99  A 1 
ATOM 782  O O   . GLU A 1 99  ? -2.386  12.984  -1.990  1.00 84.06 99  A 1 
ATOM 783  C CB  . GLU A 1 99  ? -3.234  10.305  -3.693  1.00 85.97 99  A 1 
ATOM 784  C CG  . GLU A 1 99  ? -2.939  11.317  -4.809  1.00 78.33 99  A 1 
ATOM 785  C CD  . GLU A 1 99  ? -3.646  10.963  -6.127  1.00 74.45 99  A 1 
ATOM 786  O OE1 . GLU A 1 99  ? -3.238  11.521  -7.167  1.00 66.82 99  A 1 
ATOM 787  O OE2 . GLU A 1 99  ? -4.595  10.139  -6.091  1.00 66.55 99  A 1 
ATOM 788  N N   . SER A 1 100 ? -4.041  11.899  -0.932  1.00 88.22 100 A 1 
ATOM 789  C CA  . SER A 1 100 ? -4.532  13.081  -0.214  1.00 87.34 100 A 1 
ATOM 790  C C   . SER A 1 100 ? -3.710  13.465  1.025   1.00 88.29 100 A 1 
ATOM 791  O O   . SER A 1 100 ? -3.975  14.506  1.624   1.00 86.17 100 A 1 
ATOM 792  C CB  . SER A 1 100 ? -6.015  12.906  0.140   1.00 86.43 100 A 1 
ATOM 793  O OG  . SER A 1 100 ? -6.235  12.042  1.245   1.00 82.10 100 A 1 
ATOM 794  N N   . PHE A 1 101 ? -2.749  12.628  1.453   1.00 88.89 101 A 1 
ATOM 795  C CA  . PHE A 1 101 ? -1.960  12.875  2.653   1.00 89.44 101 A 1 
ATOM 796  C C   . PHE A 1 101 ? -0.842  13.887  2.405   1.00 89.63 101 A 1 
ATOM 797  O O   . PHE A 1 101 ? -0.157  13.866  1.385   1.00 87.93 101 A 1 
ATOM 798  C CB  . PHE A 1 101 ? -1.395  11.564  3.218   1.00 90.24 101 A 1 
ATOM 799  C CG  . PHE A 1 101 ? -2.383  10.603  3.866   1.00 90.39 101 A 1 
ATOM 800  C CD1 . PHE A 1 101 ? -3.718  10.963  4.132   1.00 86.88 101 A 1 
ATOM 801  C CD2 . PHE A 1 101 ? -1.924  9.332   4.264   1.00 86.75 101 A 1 
ATOM 802  C CE1 . PHE A 1 101 ? -4.585  10.069  4.787   1.00 86.03 101 A 1 
ATOM 803  C CE2 . PHE A 1 101 ? -2.790  8.440   4.922   1.00 86.31 101 A 1 
ATOM 804  C CZ  . PHE A 1 101 ? -4.119  8.807   5.182   1.00 88.33 101 A 1 
ATOM 805  N N   . GLY A 1 102 ? -0.624  14.760  3.386   1.00 90.64 102 A 1 
ATOM 806  C CA  . GLY A 1 102 ? 0.547   15.619  3.474   1.00 90.44 102 A 1 
ATOM 807  C C   . GLY A 1 102 ? 1.737   14.923  4.149   1.00 91.98 102 A 1 
ATOM 808  O O   . GLY A 1 102 ? 1.632   13.780  4.608   1.00 91.09 102 A 1 
ATOM 809  N N   . PRO A 1 103 ? 2.875   15.630  4.278   1.00 90.37 103 A 1 
ATOM 810  C CA  . PRO A 1 103 ? 4.054   15.112  4.973   1.00 89.92 103 A 1 
ATOM 811  C C   . PRO A 1 103 ? 3.772   14.683  6.418   1.00 91.01 103 A 1 
ATOM 812  O O   . PRO A 1 103 ? 4.304   13.675  6.873   1.00 89.47 103 A 1 
ATOM 813  C CB  . PRO A 1 103 ? 5.085   16.243  4.908   1.00 88.16 103 A 1 
ATOM 814  C CG  . PRO A 1 103 ? 4.679   17.021  3.655   1.00 85.63 103 A 1 
ATOM 815  C CD  . PRO A 1 103 ? 3.160   16.907  3.658   1.00 88.62 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? 2.871   15.374  7.121   1.00 90.37 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? 2.514   15.055  8.504   1.00 89.98 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? 1.872   13.662  8.662   1.00 91.53 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? 2.184   12.928  9.604   1.00 90.18 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? 1.572   16.151  9.013   1.00 88.35 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? 0.979   13.273  7.752   1.00 91.70 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? 0.394   11.930  7.738   1.00 91.98 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? 1.421   10.882  7.289   1.00 92.67 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? 1.457   9.783   7.851   1.00 91.70 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? -0.846  11.851  6.832   1.00 91.03 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? -2.049  12.683  7.311   1.00 86.92 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? -1.946  14.185  7.004   1.00 88.31 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? -2.743  14.936  7.603   1.00 80.55 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? -1.107  14.582  6.169   1.00 82.59 105 A 1 
ATOM 830  N N   . MET A 1 106 ? 2.274   11.220  6.318   1.00 92.50 106 A 1 
ATOM 831  C CA  . MET A 1 106 ? 3.353   10.335  5.863   1.00 92.50 106 A 1 
ATOM 832  C C   . MET A 1 106 ? 4.335   10.009  6.993   1.00 92.31 106 A 1 
ATOM 833  O O   . MET A 1 106 ? 4.661   8.839   7.194   1.00 90.16 106 A 1 
ATOM 834  C CB  . MET A 1 106 ? 4.092   10.966  4.671   1.00 91.49 106 A 1 
ATOM 835  C CG  . MET A 1 106 ? 3.233   10.994  3.406   1.00 86.35 106 A 1 
ATOM 836  S SD  . MET A 1 106 ? 2.838   9.348   2.749   1.00 81.93 106 A 1 
ATOM 837  C CE  . MET A 1 106 ? 1.969   9.859   1.243   1.00 70.31 106 A 1 
ATOM 838  N N   . ASP A 1 107 ? 4.727   11.000  7.793   1.00 91.80 107 A 1 
ATOM 839  C CA  . ASP A 1 107 ? 5.589   10.816  8.966   1.00 90.75 107 A 1 
ATOM 840  C C   . ASP A 1 107 ? 4.894   9.994   10.060  1.00 91.14 107 A 1 
ATOM 841  O O   . ASP A 1 107 ? 5.514   9.160   10.729  1.00 89.80 107 A 1 
ATOM 842  C CB  . ASP A 1 107 ? 5.997   12.187  9.531   1.00 89.40 107 A 1 
ATOM 843  C CG  . ASP A 1 107 ? 7.002   12.943  8.658   1.00 82.52 107 A 1 
ATOM 844  O OD1 . ASP A 1 107 ? 7.663   12.292  7.817   1.00 76.54 107 A 1 
ATOM 845  O OD2 . ASP A 1 107 ? 7.129   14.166  8.889   1.00 76.20 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? 3.576   10.179  10.238  1.00 91.87 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? 2.786   9.414   11.216  1.00 92.13 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? 2.741   7.927   10.886  1.00 92.62 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? 2.860   7.107   11.801  1.00 90.22 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? 1.369   10.003  11.307  1.00 91.19 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? 0.449   9.178   12.222  1.00 86.17 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? -0.960  9.770   12.261  1.00 83.77 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? -1.901  8.837   12.915  1.00 76.04 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? -3.203  9.006   13.052  1.00 72.72 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? -3.803  10.111  12.703  1.00 66.25 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? -3.934  8.040   13.532  1.00 61.98 108 A 1 
ATOM 857  N N   . PHE A 1 109 ? 2.498   7.577   9.627   1.00 91.28 109 A 1 
ATOM 858  C CA  . PHE A 1 109 ? 2.343   6.183   9.198   1.00 89.52 109 A 1 
ATOM 859  C C   . PHE A 1 109 ? 3.665   5.522   8.798   1.00 87.48 109 A 1 
ATOM 860  O O   . PHE A 1 109 ? 3.799   4.306   8.950   1.00 82.36 109 A 1 
ATOM 861  C CB  . PHE A 1 109 ? 1.320   6.111   8.057   1.00 90.28 109 A 1 
ATOM 862  C CG  . PHE A 1 109 ? -0.110  6.313   8.518   1.00 92.00 109 A 1 
ATOM 863  C CD1 . PHE A 1 109 ? -0.734  5.330   9.304   1.00 89.36 109 A 1 
ATOM 864  C CD2 . PHE A 1 109 ? -0.817  7.471   8.157   1.00 90.62 109 A 1 
ATOM 865  C CE1 . PHE A 1 109 ? -2.060  5.506   9.736   1.00 89.89 109 A 1 
ATOM 866  C CE2 . PHE A 1 109 ? -2.145  7.647   8.590   1.00 90.13 109 A 1 
ATOM 867  C CZ  . PHE A 1 109 ? -2.766  6.664   9.378   1.00 91.44 109 A 1 
ATOM 868  N N   . SER A 1 110 ? 4.622   6.299   8.307   1.00 88.27 110 A 1 
ATOM 869  C CA  . SER A 1 110 ? 5.799   5.885   7.530   1.00 87.19 110 A 1 
ATOM 870  C C   . SER A 1 110 ? 5.433   5.229   6.187   1.00 88.88 110 A 1 
ATOM 871  O O   . SER A 1 110 ? 4.485   4.447   6.084   1.00 87.20 110 A 1 
ATOM 872  C CB  . SER A 1 110 ? 6.789   5.032   8.346   1.00 83.86 110 A 1 
ATOM 873  O OG  . SER A 1 110 ? 6.368   3.675   8.424   1.00 78.27 110 A 1 
ATOM 874  N N   . THR A 1 111 ? 6.240   5.490   5.158   1.00 87.70 111 A 1 
ATOM 875  C CA  . THR A 1 111 ? 6.069   4.881   3.825   1.00 88.47 111 A 1 
ATOM 876  C C   . THR A 1 111 ? 6.048   3.351   3.881   1.00 89.62 111 A 1 
ATOM 877  O O   . THR A 1 111 ? 5.247   2.699   3.215   1.00 88.61 111 A 1 
ATOM 878  C CB  . THR A 1 111 ? 7.215   5.330   2.901   1.00 87.09 111 A 1 
ATOM 879  O OG1 . THR A 1 111 ? 7.389   6.717   2.990   1.00 80.28 111 A 1 
ATOM 880  C CG2 . THR A 1 111 ? 6.964   4.986   1.435   1.00 79.32 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? 6.890   2.754   4.735   1.00 85.52 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? 6.938   1.307   4.916   1.00 83.99 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? 5.623   0.720   5.442   1.00 85.94 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? 5.145   -0.294  4.931   1.00 84.37 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? 8.068   0.999   5.897   1.00 81.21 112 A 1 
ATOM 886  N N   . SER A 1 113 ? 5.022   1.362   6.459   1.00 85.65 113 A 1 
ATOM 887  C CA  . SER A 1 113 ? 3.744   0.942   7.026   1.00 87.17 113 A 1 
ATOM 888  C C   . SER A 1 113 ? 2.629   1.052   5.987   1.00 89.58 113 A 1 
ATOM 889  O O   . SER A 1 113 ? 1.865   0.102   5.831   1.00 89.18 113 A 1 
ATOM 890  C CB  . SER A 1 113 ? 3.423   1.775   8.266   1.00 86.08 113 A 1 
ATOM 891  O OG  . SER A 1 113 ? 2.254   1.293   8.903   1.00 78.34 113 A 1 
ATOM 892  N N   . LEU A 1 114 ? 2.563   2.143   5.219   1.00 91.04 114 A 1 
ATOM 893  C CA  . LEU A 1 114 ? 1.557   2.334   4.169   1.00 92.43 114 A 1 
ATOM 894  C C   . LEU A 1 114 ? 1.649   1.261   3.069   1.00 92.98 114 A 1 
ATOM 895  O O   . LEU A 1 114 ? 0.627   0.707   2.664   1.00 92.33 114 A 1 
ATOM 896  C CB  . LEU A 1 114 ? 1.695   3.753   3.585   1.00 93.01 114 A 1 
ATOM 897  C CG  . LEU A 1 114 ? 1.317   4.873   4.575   1.00 92.19 114 A 1 
ATOM 898  C CD1 . LEU A 1 114 ? 1.672   6.233   3.980   1.00 89.93 114 A 1 
ATOM 899  C CD2 . LEU A 1 114 ? -0.177  4.867   4.911   1.00 89.95 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? 2.873   0.880   2.662   1.00 93.06 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? 3.090   -0.229  1.718   1.00 91.89 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? 2.559   -1.546  2.302   1.00 91.68 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? 1.821   -2.265  1.635   1.00 90.19 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? 4.583   -0.332  1.323   1.00 90.16 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? 5.006   0.895   0.481   1.00 86.89 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? 4.867   -1.624  0.525   1.00 86.24 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? 6.527   1.047   0.329   1.00 79.28 115 A 1 
ATOM 908  N N   . THR A 1 116 ? 2.882   -1.883  3.561   1.00 90.08 116 A 1 
ATOM 909  C CA  . THR A 1 116 ? 2.408   -3.142  4.168   1.00 88.77 116 A 1 
ATOM 910  C C   . THR A 1 116 ? 0.890   -3.171  4.357   1.00 90.01 116 A 1 
ATOM 911  O O   . THR A 1 116 ? 0.278   -4.233  4.193   1.00 88.20 116 A 1 
ATOM 912  C CB  . THR A 1 116 ? 3.104   -3.460  5.504   1.00 86.06 116 A 1 
ATOM 913  O OG1 . THR A 1 116 ? 2.951   -2.439  6.462   1.00 76.47 116 A 1 
ATOM 914  C CG2 . THR A 1 116 ? 4.601   -3.715  5.326   1.00 74.31 116 A 1 
ATOM 915  N N   . ARG A 1 117 ? 0.267   -2.020  4.655   1.00 91.24 117 A 1 
ATOM 916  C CA  . ARG A 1 117 ? -1.189  -1.887  4.812   1.00 92.46 117 A 1 
ATOM 917  C C   . ARG A 1 117 ? -1.922  -2.086  3.487   1.00 93.90 117 A 1 
ATOM 918  O O   . ARG A 1 117 ? -2.913  -2.808  3.468   1.00 92.59 117 A 1 
ATOM 919  C CB  . ARG A 1 117 ? -1.523  -0.520  5.433   1.00 92.15 117 A 1 
ATOM 920  C CG  . ARG A 1 117 ? -1.156  -0.460  6.923   1.00 89.75 117 A 1 
ATOM 921  C CD  . ARG A 1 117 ? -1.333  0.966   7.458   1.00 88.47 117 A 1 
ATOM 922  N NE  . ARG A 1 117 ? -0.812  1.109   8.829   1.00 85.71 117 A 1 
ATOM 923  C CZ  . ARG A 1 117 ? -1.452  1.626   9.871   1.00 84.51 117 A 1 
ATOM 924  N NH1 . ARG A 1 117 ? -2.688  2.010   9.837   1.00 76.75 117 A 1 
ATOM 925  N NH2 . ARG A 1 117 ? -0.847  1.787   11.006  1.00 77.56 117 A 1 
ATOM 926  N N   . SER A 1 118 ? -1.398  -1.556  2.385   1.00 93.39 118 A 1 
ATOM 927  C CA  . SER A 1 118 ? -1.988  -1.709  1.041   1.00 93.03 118 A 1 
ATOM 928  C C   . SER A 1 118 ? -1.721  -3.071  0.378   1.00 93.35 118 A 1 
ATOM 929  O O   . SER A 1 118 ? -2.399  -3.440  -0.585  1.00 90.65 118 A 1 
ATOM 930  C CB  . SER A 1 118 ? -1.504  -0.573  0.131   1.00 92.07 118 A 1 
ATOM 931  O OG  . SER A 1 118 ? -0.090  -0.521  0.093   1.00 81.12 118 A 1 
ATOM 932  N N   . THR A 1 119 ? -0.755  -3.849  0.881   1.00 93.83 119 A 1 
ATOM 933  C CA  . THR A 1 119 ? -0.382  -5.155  0.307   1.00 93.05 119 A 1 
ATOM 934  C C   . THR A 1 119 ? -0.773  -6.315  1.223   1.00 93.17 119 A 1 
ATOM 935  O O   . THR A 1 119 ? -1.785  -6.985  0.991   1.00 91.14 119 A 1 
ATOM 936  C CB  . THR A 1 119 ? 1.110   -5.209  -0.083  1.00 91.20 119 A 1 
ATOM 937  O OG1 . THR A 1 119 ? 1.940   -4.900  1.013   1.00 85.47 119 A 1 
ATOM 938  C CG2 . THR A 1 119 ? 1.450   -4.223  -1.203  1.00 83.82 119 A 1 
ATOM 939  N N   . ASN A 1 120 ? -0.003  -6.550  2.281   1.00 92.18 120 A 1 
ATOM 940  C CA  . ASN A 1 120 ? -0.136  -7.705  3.166   1.00 91.78 120 A 1 
ATOM 941  C C   . ASN A 1 120 ? -1.450  -7.680  3.949   1.00 93.26 120 A 1 
ATOM 942  O O   . ASN A 1 120 ? -2.135  -8.700  4.028   1.00 92.25 120 A 1 
ATOM 943  C CB  . ASN A 1 120 ? 1.075   -7.767  4.118   1.00 88.74 120 A 1 
ATOM 944  C CG  . ASN A 1 120 ? 2.376   -8.118  3.414   1.00 79.37 120 A 1 
ATOM 945  O OD1 . ASN A 1 120 ? 2.402   -8.668  2.329   1.00 71.07 120 A 1 
ATOM 946  N ND2 . ASN A 1 120 ? 3.503   -7.834  4.022   1.00 71.98 120 A 1 
ATOM 947  N N   . ASP A 1 121 ? -1.832  -6.520  4.500   1.00 92.72 121 A 1 
ATOM 948  C CA  . ASP A 1 121 ? -3.044  -6.414  5.310   1.00 93.44 121 A 1 
ATOM 949  C C   . ASP A 1 121 ? -4.303  -6.628  4.455   1.00 94.81 121 A 1 
ATOM 950  O O   . ASP A 1 121 ? -5.181  -7.413  4.832   1.00 94.24 121 A 1 
ATOM 951  C CB  . ASP A 1 121 ? -3.071  -5.070  6.063   1.00 92.51 121 A 1 
ATOM 952  C CG  . ASP A 1 121 ? -2.045  -4.965  7.203   1.00 90.67 121 A 1 
ATOM 953  O OD1 . ASP A 1 121 ? -1.597  -5.998  7.754   1.00 86.15 121 A 1 
ATOM 954  O OD2 . ASP A 1 121 ? -1.728  -3.830  7.620   1.00 85.63 121 A 1 
ATOM 955  N N   . VAL A 1 122 ? -4.366  -6.047  3.255   1.00 95.09 122 A 1 
ATOM 956  C CA  . VAL A 1 122 ? -5.473  -6.304  2.312   1.00 95.81 122 A 1 
ATOM 957  C C   . VAL A 1 122 ? -5.537  -7.785  1.922   1.00 95.80 122 A 1 
ATOM 958  O O   . VAL A 1 122 ? -6.628  -8.358  1.838   1.00 94.64 122 A 1 
ATOM 959  C CB  . VAL A 1 122 ? -5.364  -5.408  1.061   1.00 95.62 122 A 1 
ATOM 960  C CG1 . VAL A 1 122 ? -6.462  -5.717  0.037   1.00 92.95 122 A 1 
ATOM 961  C CG2 . VAL A 1 122 ? -5.512  -3.928  1.433   1.00 92.93 122 A 1 
ATOM 962  N N   . THR A 1 123 ? -4.393  -8.451  1.751   1.00 95.73 123 A 1 
ATOM 963  C CA  . THR A 1 123 ? -4.338  -9.890  1.446   1.00 95.09 123 A 1 
ATOM 964  C C   . THR A 1 123 ? -4.873  -10.741 2.602   1.00 94.95 123 A 1 
ATOM 965  O O   . THR A 1 123 ? -5.624  -11.688 2.367   1.00 93.92 123 A 1 
ATOM 966  C CB  . THR A 1 123 ? -2.910  -10.312 1.072   1.00 94.44 123 A 1 
ATOM 967  O OG1 . THR A 1 123 ? -2.471  -9.546  -0.030  1.00 88.94 123 A 1 
ATOM 968  C CG2 . THR A 1 123 ? -2.822  -11.778 0.648   1.00 87.47 123 A 1 
ATOM 969  N N   . GLN A 1 124 ? -4.576  -10.396 3.864   1.00 94.13 124 A 1 
ATOM 970  C CA  . GLN A 1 124 ? -5.141  -11.097 5.029   1.00 93.54 124 A 1 
ATOM 971  C C   . GLN A 1 124 ? -6.669  -10.952 5.103   1.00 94.29 124 A 1 
ATOM 972  O O   . GLN A 1 124 ? -7.379  -11.925 5.382   1.00 92.96 124 A 1 
ATOM 973  C CB  . GLN A 1 124 ? -4.505  -10.585 6.338   1.00 91.77 124 A 1 
ATOM 974  C CG  . GLN A 1 124 ? -3.015  -10.937 6.478   1.00 86.55 124 A 1 
ATOM 975  C CD  . GLN A 1 124 ? -2.729  -12.434 6.491   1.00 84.04 124 A 1 
ATOM 976  O OE1 . GLN A 1 124 ? -3.501  -13.255 6.964   1.00 75.28 124 A 1 
ATOM 977  N NE2 . GLN A 1 124 ? -1.587  -12.854 5.988   1.00 71.72 124 A 1 
ATOM 978  N N   . ILE A 1 125 ? -7.187  -9.757  4.805   1.00 94.74 125 A 1 
ATOM 979  C CA  . ILE A 1 125 ? -8.635  -9.512  4.716   1.00 95.26 125 A 1 
ATOM 980  C C   . ILE A 1 125 ? -9.245  -10.355 3.591   1.00 95.12 125 A 1 
ATOM 981  O O   . ILE A 1 125 ? -10.281 -10.994 3.793   1.00 93.77 125 A 1 
ATOM 982  C CB  . ILE A 1 125 ? -8.907  -8.006  4.511   1.00 95.47 125 A 1 
ATOM 983  C CG1 . ILE A 1 125 ? -8.447  -7.189  5.743   1.00 93.59 125 A 1 
ATOM 984  C CG2 . ILE A 1 125 ? -10.400 -7.739  4.244   1.00 93.63 125 A 1 
ATOM 985  C CD1 . ILE A 1 125 ? -8.272  -5.699  5.437   1.00 89.66 125 A 1 
ATOM 986  N N   . GLN A 1 126 ? -8.595  -10.414 2.425   1.00 95.77 126 A 1 
ATOM 987  C CA  . GLN A 1 126 ? -9.029  -11.220 1.283   1.00 95.21 126 A 1 
ATOM 988  C C   . GLN A 1 126 ? -9.134  -12.705 1.650   1.00 95.00 126 A 1 
ATOM 989  O O   . GLN A 1 126 ? -10.176 -13.313 1.405   1.00 93.73 126 A 1 
ATOM 990  C CB  . GLN A 1 126 ? -8.068  -10.994 0.106   1.00 94.48 126 A 1 
ATOM 991  C CG  . GLN A 1 126 ? -8.483  -11.786 -1.145  1.00 88.83 126 A 1 
ATOM 992  C CD  . GLN A 1 126 ? -7.528  -11.598 -2.321  1.00 86.66 126 A 1 
ATOM 993  O OE1 . GLN A 1 126 ? -6.631  -10.769 -2.333  1.00 77.79 126 A 1 
ATOM 994  N NE2 . GLN A 1 126 ? -7.694  -12.364 -3.375  1.00 74.91 126 A 1 
ATOM 995  N N   . ILE A 1 127 ? -8.095  -13.283 2.272   1.00 94.74 127 A 1 
ATOM 996  C CA  . ILE A 1 127 ? -8.082  -14.691 2.711   1.00 94.12 127 A 1 
ATOM 997  C C   . ILE A 1 127 ? -9.241  -14.967 3.673   1.00 94.00 127 A 1 
ATOM 998  O O   . ILE A 1 127 ? -9.936  -15.977 3.546   1.00 92.18 127 A 1 
ATOM 999  C CB  . ILE A 1 127 ? -6.717  -15.041 3.356   1.00 93.63 127 A 1 
ATOM 1000 C CG1 . ILE A 1 127 ? -5.606  -15.055 2.278   1.00 91.27 127 A 1 
ATOM 1001 C CG2 . ILE A 1 127 ? -6.762  -16.404 4.079   1.00 90.22 127 A 1 
ATOM 1002 C CD1 . ILE A 1 127 ? -4.181  -15.089 2.853   1.00 83.54 127 A 1 
ATOM 1003 N N   . PHE A 1 128 ? -9.506  -14.053 4.617   1.00 94.84 128 A 1 
ATOM 1004 C CA  . PHE A 1 128 ? -10.625 -14.216 5.538   1.00 94.60 128 A 1 
ATOM 1005 C C   . PHE A 1 128 ? -11.976 -14.190 4.810   1.00 94.42 128 A 1 
ATOM 1006 O O   . PHE A 1 128 ? -12.849 -14.989 5.126   1.00 92.49 128 A 1 
ATOM 1007 C CB  . PHE A 1 128 ? -10.561 -13.150 6.636   1.00 94.17 128 A 1 
ATOM 1008 C CG  . PHE A 1 128 ? -11.657 -13.342 7.663   1.00 93.38 128 A 1 
ATOM 1009 C CD1 . PHE A 1 128 ? -12.872 -12.647 7.539   1.00 89.64 128 A 1 
ATOM 1010 C CD2 . PHE A 1 128 ? -11.497 -14.295 8.684   1.00 89.97 128 A 1 
ATOM 1011 C CE1 . PHE A 1 128 ? -13.930 -12.917 8.428   1.00 88.70 128 A 1 
ATOM 1012 C CE2 . PHE A 1 128 ? -12.553 -14.565 9.572   1.00 89.17 128 A 1 
ATOM 1013 C CZ  . PHE A 1 128 ? -13.772 -13.879 9.438   1.00 89.32 128 A 1 
ATOM 1014 N N   . ILE A 1 129 ? -12.157 -13.316 3.819   1.00 93.85 129 A 1 
ATOM 1015 C CA  . ILE A 1 129 ? -13.402 -13.260 3.040   1.00 92.98 129 A 1 
ATOM 1016 C C   . ILE A 1 129 ? -13.579 -14.523 2.198   1.00 92.57 129 A 1 
ATOM 1017 O O   . ILE A 1 129 ? -14.661 -15.098 2.200   1.00 90.26 129 A 1 
ATOM 1018 C CB  . ILE A 1 129 ? -13.460 -11.965 2.204   1.00 92.03 129 A 1 
ATOM 1019 C CG1 . ILE A 1 129 ? -13.667 -10.786 3.182   1.00 88.09 129 A 1 
ATOM 1020 C CG2 . ILE A 1 129 ? -14.590 -12.004 1.151   1.00 86.70 129 A 1 
ATOM 1021 C CD1 . ILE A 1 129 ? -13.586 -9.413  2.516   1.00 77.06 129 A 1 
ATOM 1022 N N   . THR A 1 130 ? -12.533 -14.994 1.516   1.00 92.40 130 A 1 
ATOM 1023 C CA  . THR A 1 130 ? -12.636 -16.159 0.625   1.00 90.93 130 A 1 
ATOM 1024 C C   . THR A 1 130 ? -12.809 -17.473 1.379   1.00 90.14 130 A 1 
ATOM 1025 O O   . THR A 1 130 ? -13.611 -18.308 0.964   1.00 87.01 130 A 1 
ATOM 1026 C CB  . THR A 1 130 ? -11.420 -16.268 -0.310  1.00 90.32 130 A 1 
ATOM 1027 O OG1 . THR A 1 130 ? -10.211 -16.277 0.415   1.00 81.99 130 A 1 
ATOM 1028 C CG2 . THR A 1 130 ? -11.343 -15.106 -1.298  1.00 81.12 130 A 1 
ATOM 1029 N N   . MET A 1 131 ? -12.092 -17.664 2.492   1.00 91.64 131 A 1 
ATOM 1030 C CA  . MET A 1 131 ? -12.105 -18.925 3.245   1.00 90.01 131 A 1 
ATOM 1031 C C   . MET A 1 131 ? -12.897 -18.818 4.554   1.00 90.23 131 A 1 
ATOM 1032 O O   . MET A 1 131 ? -13.719 -19.683 4.860   1.00 85.01 131 A 1 
ATOM 1033 C CB  . MET A 1 131 ? -10.666 -19.387 3.524   1.00 87.27 131 A 1 
ATOM 1034 C CG  . MET A 1 131 ? -9.849  -19.616 2.244   1.00 80.49 131 A 1 
ATOM 1035 S SD  . MET A 1 131 ? -8.161  -20.220 2.530   1.00 74.21 131 A 1 
ATOM 1036 C CE  . MET A 1 131 ? -8.484  -21.935 3.033   1.00 63.34 131 A 1 
ATOM 1037 N N   . GLY A 1 132 ? -12.661 -17.759 5.328   1.00 88.30 132 A 1 
ATOM 1038 C CA  . GLY A 1 132 ? -13.238 -17.593 6.661   1.00 85.56 132 A 1 
ATOM 1039 C C   . GLY A 1 132 ? -14.748 -17.373 6.622   1.00 87.17 132 A 1 
ATOM 1040 O O   . GLY A 1 132 ? -15.482 -18.018 7.366   1.00 84.69 132 A 1 
ATOM 1041 N N   . LEU A 1 133 ? -15.231 -16.510 5.720   1.00 86.03 133 A 1 
ATOM 1042 C CA  . LEU A 1 133 ? -16.649 -16.151 5.655   1.00 84.81 133 A 1 
ATOM 1043 C C   . LEU A 1 133 ? -17.535 -17.352 5.286   1.00 86.06 133 A 1 
ATOM 1044 O O   . LEU A 1 133 ? -18.606 -17.531 5.869   1.00 83.68 133 A 1 
ATOM 1045 C CB  . LEU A 1 133 ? -16.801 -14.987 4.665   1.00 83.22 133 A 1 
ATOM 1046 C CG  . LEU A 1 133 ? -18.171 -14.302 4.672   1.00 79.09 133 A 1 
ATOM 1047 C CD1 . LEU A 1 133 ? -18.507 -13.691 6.033   1.00 73.34 133 A 1 
ATOM 1048 C CD2 . LEU A 1 133 ? -18.150 -13.171 3.640   1.00 72.64 133 A 1 
ATOM 1049 N N   . LEU A 1 134 ? -17.049 -18.224 4.390   1.00 88.36 134 A 1 
ATOM 1050 C CA  . LEU A 1 134 ? -17.718 -19.492 4.081   1.00 86.91 134 A 1 
ATOM 1051 C C   . LEU A 1 134 ? -17.898 -20.352 5.341   1.00 89.24 134 A 1 
ATOM 1052 O O   . LEU A 1 134 ? -18.988 -20.867 5.603   1.00 87.03 134 A 1 
ATOM 1053 C CB  . LEU A 1 134 ? -16.899 -20.234 3.008   1.00 84.07 134 A 1 
ATOM 1054 C CG  . LEU A 1 134 ? -17.374 -21.676 2.730   1.00 75.70 134 A 1 
ATOM 1055 C CD1 . LEU A 1 134 ? -18.825 -21.726 2.270   1.00 69.21 134 A 1 
ATOM 1056 C CD2 . LEU A 1 134 ? -16.491 -22.320 1.662   1.00 68.56 134 A 1 
ATOM 1057 N N   . MET A 1 135 ? -16.834 -20.491 6.135   1.00 91.32 135 A 1 
ATOM 1058 C CA  . MET A 1 135 ? -16.856 -21.294 7.361   1.00 91.77 135 A 1 
ATOM 1059 C C   . MET A 1 135 ? -17.773 -20.682 8.426   1.00 92.84 135 A 1 
ATOM 1060 O O   . MET A 1 135 ? -18.483 -21.426 9.103   1.00 90.33 135 A 1 
ATOM 1061 C CB  . MET A 1 135 ? -15.433 -21.461 7.909   1.00 89.71 135 A 1 
ATOM 1062 C CG  . MET A 1 135 ? -14.506 -22.238 6.970   1.00 83.82 135 A 1 
ATOM 1063 S SD  . MET A 1 135 ? -12.805 -22.348 7.598   1.00 78.68 135 A 1 
ATOM 1064 C CE  . MET A 1 135 ? -12.015 -23.190 6.208   1.00 67.12 135 A 1 
ATOM 1065 N N   . VAL A 1 136 ? -17.821 -19.339 8.528   1.00 91.72 136 A 1 
ATOM 1066 C CA  . VAL A 1 136 ? -18.695 -18.602 9.461   1.00 91.23 136 A 1 
ATOM 1067 C C   . VAL A 1 136 ? -20.171 -18.933 9.233   1.00 92.13 136 A 1 
ATOM 1068 O O   . VAL A 1 136 ? -20.907 -19.064 10.204  1.00 90.77 136 A 1 
ATOM 1069 C CB  . VAL A 1 136 ? -18.472 -17.080 9.351   1.00 89.84 136 A 1 
ATOM 1070 C CG1 . VAL A 1 136 ? -19.525 -16.239 10.091  1.00 84.17 136 A 1 
ATOM 1071 C CG2 . VAL A 1 136 ? -17.120 -16.671 9.937   1.00 84.35 136 A 1 
ATOM 1072 N N   . PHE A 1 137 ? -20.612 -19.083 7.976   1.00 92.41 137 A 1 
ATOM 1073 C CA  . PHE A 1 137 ? -22.004 -19.431 7.684   1.00 92.06 137 A 1 
ATOM 1074 C C   . PHE A 1 137 ? -22.246 -20.941 7.709   1.00 92.93 137 A 1 
ATOM 1075 O O   . PHE A 1 137 ? -23.231 -21.407 8.286   1.00 91.40 137 A 1 
ATOM 1076 C CB  . PHE A 1 137 ? -22.416 -18.824 6.338   1.00 90.86 137 A 1 
ATOM 1077 C CG  . PHE A 1 137 ? -22.477 -17.310 6.342   1.00 88.28 137 A 1 
ATOM 1078 C CD1 . PHE A 1 137 ? -23.368 -16.642 7.204   1.00 81.60 137 A 1 
ATOM 1079 C CD2 . PHE A 1 137 ? -21.652 -16.562 5.483   1.00 80.99 137 A 1 
ATOM 1080 C CE1 . PHE A 1 137 ? -23.427 -15.238 7.214   1.00 77.24 137 A 1 
ATOM 1081 C CE2 . PHE A 1 137 ? -21.709 -15.159 5.493   1.00 77.92 137 A 1 
ATOM 1082 C CZ  . PHE A 1 137 ? -22.598 -14.495 6.359   1.00 79.23 137 A 1 
ATOM 1083 N N   . ARG A 1 138 ? -21.341 -21.728 7.103   1.00 93.60 138 A 1 
ATOM 1084 C CA  . ARG A 1 138 ? -21.520 -23.181 6.976   1.00 93.92 138 A 1 
ATOM 1085 C C   . ARG A 1 138 ? -21.538 -23.878 8.332   1.00 94.20 138 A 1 
ATOM 1086 O O   . ARG A 1 138 ? -22.399 -24.726 8.556   1.00 92.65 138 A 1 
ATOM 1087 C CB  . ARG A 1 138 ? -20.438 -23.758 6.048   1.00 93.36 138 A 1 
ATOM 1088 C CG  . ARG A 1 138 ? -20.690 -25.247 5.730   1.00 88.50 138 A 1 
ATOM 1089 C CD  . ARG A 1 138 ? -19.646 -25.808 4.761   1.00 85.43 138 A 1 
ATOM 1090 N NE  . ARG A 1 138 ? -19.926 -27.223 4.449   1.00 79.64 138 A 1 
ATOM 1091 C CZ  . ARG A 1 138 ? -19.261 -28.003 3.613   1.00 73.93 138 A 1 
ATOM 1092 N NH1 . ARG A 1 138 ? -18.198 -27.600 2.977   1.00 69.60 138 A 1 
ATOM 1093 N NH2 . ARG A 1 138 ? -19.665 -29.219 3.393   1.00 68.38 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -20.613 -23.540 9.231   1.00 93.01 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -20.439 -24.266 10.484  1.00 92.11 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -21.669 -24.198 11.416  1.00 92.83 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -22.170 -25.263 11.793  1.00 91.41 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -19.122 -23.841 11.147  1.00 90.88 139 A 1 
ATOM 1099 N N   . PRO A 1 140 ? -22.244 -23.008 11.728  1.00 93.21 140 A 1 
ATOM 1100 C CA  . PRO A 1 140 ? -23.425 -22.936 12.590  1.00 92.62 140 A 1 
ATOM 1101 C C   . PRO A 1 140 ? -24.654 -23.588 11.961  1.00 93.23 140 A 1 
ATOM 1102 O O   . PRO A 1 140 ? -25.359 -24.333 12.637  1.00 91.78 140 A 1 
ATOM 1103 C CB  . PRO A 1 140 ? -23.664 -21.448 12.864  1.00 91.29 140 A 1 
ATOM 1104 C CG  . PRO A 1 140 ? -22.307 -20.807 12.599  1.00 88.76 140 A 1 
ATOM 1105 C CD  . PRO A 1 140 ? -21.764 -21.658 11.460  1.00 91.33 140 A 1 
ATOM 1106 N N   . ILE A 1 141 ? -24.905 -23.359 10.655  1.00 92.76 141 A 1 
ATOM 1107 C CA  . ILE A 1 141 ? -26.081 -23.911 9.965   1.00 92.80 141 A 1 
ATOM 1108 C C   . ILE A 1 141 ? -26.012 -25.442 9.957   1.00 92.61 141 A 1 
ATOM 1109 O O   . ILE A 1 141 ? -26.989 -26.102 10.315  1.00 91.28 141 A 1 
ATOM 1110 C CB  . ILE A 1 141 ? -26.221 -23.334 8.534   1.00 92.63 141 A 1 
ATOM 1111 C CG1 . ILE A 1 141 ? -26.411 -21.799 8.556   1.00 90.10 141 A 1 
ATOM 1112 C CG2 . ILE A 1 141 ? -27.416 -23.985 7.809   1.00 89.05 141 A 1 
ATOM 1113 C CD1 . ILE A 1 141 ? -26.289 -21.141 7.172   1.00 83.72 141 A 1 
ATOM 1114 N N   . MET A 1 142 ? -24.852 -26.012 9.593   1.00 92.73 142 A 1 
ATOM 1115 C CA  . MET A 1 142 ? -24.649 -27.461 9.568   1.00 91.84 142 A 1 
ATOM 1116 C C   . MET A 1 142 ? -24.760 -28.072 10.969  1.00 91.88 142 A 1 
ATOM 1117 O O   . MET A 1 142 ? -25.445 -29.076 11.133  1.00 89.70 142 A 1 
ATOM 1118 C CB  . MET A 1 142 ? -23.287 -27.771 8.929   1.00 90.64 142 A 1 
ATOM 1119 C CG  . MET A 1 142 ? -23.048 -29.275 8.734   1.00 83.48 142 A 1 
ATOM 1120 S SD  . MET A 1 142 ? -21.592 -29.664 7.720   1.00 79.75 142 A 1 
ATOM 1121 C CE  . MET A 1 142 ? -20.262 -29.067 8.783   1.00 67.28 142 A 1 
ATOM 1122 N N   . GLY A 1 143 ? -24.135 -27.453 11.975  1.00 91.00 143 A 1 
ATOM 1123 C CA  . GLY A 1 143 ? -24.179 -27.932 13.359  1.00 89.22 143 A 1 
ATOM 1124 C C   . GLY A 1 143 ? -25.597 -27.959 13.926  1.00 89.56 143 A 1 
ATOM 1125 O O   . GLY A 1 143 ? -26.054 -29.000 14.395  1.00 87.40 143 A 1 
ATOM 1126 N N   . VAL A 1 144 ? -26.332 -26.845 13.811  1.00 90.78 144 A 1 
ATOM 1127 C CA  . VAL A 1 144 ? -27.714 -26.729 14.308  1.00 90.09 144 A 1 
ATOM 1128 C C   . VAL A 1 144 ? -28.636 -27.710 13.583  1.00 89.93 144 A 1 
ATOM 1129 O O   . VAL A 1 144 ? -29.397 -28.437 14.223  1.00 88.54 144 A 1 
ATOM 1130 C CB  . VAL A 1 144 ? -28.213 -25.275 14.169  1.00 89.86 144 A 1 
ATOM 1131 C CG1 . VAL A 1 144 ? -29.705 -25.127 14.481  1.00 85.22 144 A 1 
ATOM 1132 C CG2 . VAL A 1 144 ? -27.462 -24.347 15.136  1.00 85.38 144 A 1 
ATOM 1133 N N   . TRP A 1 145 ? -28.551 -27.800 12.249  1.00 90.47 145 A 1 
ATOM 1134 C CA  . TRP A 1 145 ? -29.431 -28.680 11.473  1.00 89.99 145 A 1 
ATOM 1135 C C   . TRP A 1 145 ? -29.137 -30.164 11.731  1.00 89.91 145 A 1 
ATOM 1136 O O   . TRP A 1 145 ? -30.064 -30.960 11.871  1.00 87.61 145 A 1 
ATOM 1137 C CB  . TRP A 1 145 ? -29.323 -28.318 9.993   1.00 89.34 145 A 1 
ATOM 1138 C CG  . TRP A 1 145 ? -30.433 -28.764 9.087   1.00 86.70 145 A 1 
ATOM 1139 C CD1 . TRP A 1 145 ? -31.337 -29.745 9.307   1.00 80.10 145 A 1 
ATOM 1140 C CD2 . TRP A 1 145 ? -30.783 -28.205 7.782   1.00 83.49 145 A 1 
ATOM 1141 N NE1 . TRP A 1 145 ? -32.206 -29.840 8.246   1.00 77.74 145 A 1 
ATOM 1142 C CE2 . TRP A 1 145 ? -31.910 -28.910 7.277   1.00 81.73 145 A 1 
ATOM 1143 C CE3 . TRP A 1 145 ? -30.256 -27.163 6.982   1.00 78.07 145 A 1 
ATOM 1144 C CZ2 . TRP A 1 145 ? -32.494 -28.596 6.038   1.00 78.71 145 A 1 
ATOM 1145 C CZ3 . TRP A 1 145 ? -30.831 -26.843 5.741   1.00 74.91 145 A 1 
ATOM 1146 C CH2 . TRP A 1 145 ? -31.946 -27.557 5.266   1.00 74.87 145 A 1 
ATOM 1147 N N   . ALA A 1 146 ? -27.863 -30.546 11.864  1.00 89.57 146 A 1 
ATOM 1148 C CA  . ALA A 1 146 ? -27.493 -31.914 12.225  1.00 88.24 146 A 1 
ATOM 1149 C C   . ALA A 1 146 ? -28.016 -32.299 13.620  1.00 88.06 146 A 1 
ATOM 1150 O O   . ALA A 1 146 ? -28.548 -33.396 13.783  1.00 86.34 146 A 1 
ATOM 1151 C CB  . ALA A 1 146 ? -25.974 -32.065 12.109  1.00 87.86 146 A 1 
ATOM 1152 N N   . VAL A 1 147 ? -27.971 -31.378 14.602  1.00 87.95 147 A 1 
ATOM 1153 C CA  . VAL A 1 147 ? -28.557 -31.603 15.938  1.00 85.93 147 A 1 
ATOM 1154 C C   . VAL A 1 147 ? -30.068 -31.840 15.845  1.00 85.69 147 A 1 
ATOM 1155 O O   . VAL A 1 147 ? -30.563 -32.801 16.430  1.00 84.35 147 A 1 
ATOM 1156 C CB  . VAL A 1 147 ? -28.216 -30.449 16.900  1.00 84.67 147 A 1 
ATOM 1157 C CG1 . VAL A 1 147 ? -28.998 -30.523 18.218  1.00 79.53 147 A 1 
ATOM 1158 C CG2 . VAL A 1 147 ? -26.725 -30.479 17.269  1.00 80.50 147 A 1 
ATOM 1159 N N   . PHE A 1 148 ? -30.809 -31.042 15.059  1.00 88.12 148 A 1 
ATOM 1160 C CA  . PHE A 1 148 ? -32.247 -31.270 14.849  1.00 87.02 148 A 1 
ATOM 1161 C C   . PHE A 1 148 ? -32.548 -32.637 14.215  1.00 86.78 148 A 1 
ATOM 1162 O O   . PHE A 1 148 ? -33.529 -33.283 14.583  1.00 84.34 148 A 1 
ATOM 1163 C CB  . PHE A 1 148 ? -32.846 -30.147 13.987  1.00 87.18 148 A 1 
ATOM 1164 C CG  . PHE A 1 148 ? -33.159 -28.876 14.748  1.00 85.02 148 A 1 
ATOM 1165 C CD1 . PHE A 1 148 ? -34.112 -28.897 15.786  1.00 79.49 148 A 1 
ATOM 1166 C CD2 . PHE A 1 148 ? -32.544 -27.661 14.403  1.00 79.45 148 A 1 
ATOM 1167 C CE1 . PHE A 1 148 ? -34.424 -27.720 16.483  1.00 77.01 148 A 1 
ATOM 1168 C CE2 . PHE A 1 148 ? -32.855 -26.483 15.102  1.00 78.00 148 A 1 
ATOM 1169 C CZ  . PHE A 1 148 ? -33.793 -26.512 16.146  1.00 79.12 148 A 1 
ATOM 1170 N N   . LYS A 1 149 ? -31.697 -33.113 13.288  1.00 87.82 149 A 1 
ATOM 1171 C CA  . LYS A 1 149 ? -31.828 -34.450 12.679  1.00 86.72 149 A 1 
ATOM 1172 C C   . LYS A 1 149 ? -31.578 -35.593 13.670  1.00 85.86 149 A 1 
ATOM 1173 O O   . LYS A 1 149 ? -32.145 -36.676 13.490  1.00 81.84 149 A 1 
ATOM 1174 C CB  . LYS A 1 149 ? -30.869 -34.535 11.479  1.00 86.04 149 A 1 
ATOM 1175 C CG  . LYS A 1 149 ? -31.413 -33.870 10.200  1.00 83.31 149 A 1 
ATOM 1176 C CD  . LYS A 1 149 ? -32.465 -34.771 9.531   1.00 81.99 149 A 1 
ATOM 1177 C CE  . LYS A 1 149 ? -32.720 -34.368 8.076   1.00 77.40 149 A 1 
ATOM 1178 N NZ  . LYS A 1 149 ? -33.250 -35.529 7.306   1.00 71.79 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? -30.758 -35.365 14.694  1.00 85.66 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? -30.411 -36.342 15.735  1.00 83.28 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? -31.467 -36.401 16.849  1.00 82.21 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? -31.821 -37.497 17.289  1.00 78.04 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? -29.005 -36.011 16.286  1.00 80.43 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? -27.924 -36.322 15.227  1.00 75.68 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? -28.705 -36.801 17.560  1.00 73.76 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? -26.529 -35.807 15.597  1.00 69.97 150 A 1 
ATOM 1187 N N   . ALA A 1 151 ? -32.008 -35.241 17.270  1.00 84.65 151 A 1 
ATOM 1188 C CA  . ALA A 1 151 ? -32.838 -35.105 18.475  1.00 81.18 151 A 1 
ATOM 1189 C C   . ALA A 1 151 ? -34.075 -36.031 18.522  1.00 78.71 151 A 1 
ATOM 1190 O O   . ALA A 1 151 ? -34.538 -36.390 19.599  1.00 70.78 151 A 1 
ATOM 1191 C CB  . ALA A 1 151 ? -33.243 -33.628 18.594  1.00 79.35 151 A 1 
ATOM 1192 N N   . GLY A 1 152 ? -34.593 -36.464 17.362  1.00 76.83 152 A 1 
ATOM 1193 C CA  . GLY A 1 152 ? -35.745 -37.373 17.281  1.00 75.35 152 A 1 
ATOM 1194 C C   . GLY A 1 152 ? -35.412 -38.874 17.181  1.00 76.57 152 A 1 
ATOM 1195 O O   . GLY A 1 152 ? -36.334 -39.678 17.059  1.00 71.61 152 A 1 
ATOM 1196 N N   . LYS A 1 153 ? -34.124 -39.275 17.168  1.00 77.06 153 A 1 
ATOM 1197 C CA  . LYS A 1 153 ? -33.706 -40.660 16.847  1.00 75.03 153 A 1 
ATOM 1198 C C   . LYS A 1 153 ? -33.242 -41.496 18.053  1.00 75.84 153 A 1 
ATOM 1199 O O   . LYS A 1 153 ? -32.989 -42.686 17.882  1.00 69.20 153 A 1 
ATOM 1200 C CB  . LYS A 1 153 ? -32.679 -40.664 15.693  1.00 72.25 153 A 1 
ATOM 1201 C CG  . LYS A 1 153 ? -33.290 -40.178 14.364  1.00 70.65 153 A 1 
ATOM 1202 C CD  . LYS A 1 153 ? -32.378 -40.465 13.161  1.00 68.60 153 A 1 
ATOM 1203 C CE  . LYS A 1 153 ? -33.055 -40.004 11.864  1.00 64.22 153 A 1 
ATOM 1204 N NZ  . LYS A 1 153 ? -32.328 -40.427 10.642  1.00 58.45 153 A 1 
ATOM 1205 N N   . GLY A 1 154 ? -33.153 -40.905 19.248  1.00 77.21 154 A 1 
ATOM 1206 C CA  . GLY A 1 154 ? -32.813 -41.606 20.492  1.00 78.18 154 A 1 
ATOM 1207 C C   . GLY A 1 154 ? -32.149 -40.690 21.525  1.00 81.42 154 A 1 
ATOM 1208 O O   . GLY A 1 154 ? -31.203 -39.974 21.196  1.00 78.03 154 A 1 
ATOM 1209 N N   . ALA A 1 155 ? -32.641 -40.705 22.770  1.00 82.89 155 A 1 
ATOM 1210 C CA  . ALA A 1 155 ? -32.132 -39.858 23.853  1.00 84.16 155 A 1 
ATOM 1211 C C   . ALA A 1 155 ? -30.691 -40.226 24.256  1.00 85.73 155 A 1 
ATOM 1212 O O   . ALA A 1 155 ? -29.852 -39.337 24.386  1.00 82.73 155 A 1 
ATOM 1213 C CB  . ALA A 1 155 ? -33.097 -39.951 25.042  1.00 82.11 155 A 1 
ATOM 1214 N N   . ASP A 1 156 ? -30.373 -41.513 24.357  1.00 83.97 156 A 1 
ATOM 1215 C CA  . ASP A 1 156 ? -29.055 -42.002 24.802  1.00 83.82 156 A 1 
ATOM 1216 C C   . ASP A 1 156 ? -27.928 -41.596 23.841  1.00 84.88 156 A 1 
ATOM 1217 O O   . ASP A 1 156 ? -26.885 -41.085 24.250  1.00 82.32 156 A 1 
ATOM 1218 C CB  . ASP A 1 156 ? -29.105 -43.529 24.947  1.00 82.74 156 A 1 
ATOM 1219 C CG  . ASP A 1 156 ? -30.201 -43.982 25.912  1.00 79.41 156 A 1 
ATOM 1220 O OD1 . ASP A 1 156 ? -30.360 -43.318 26.960  1.00 72.83 156 A 1 
ATOM 1221 O OD2 . ASP A 1 156 ? -30.925 -44.929 25.541  1.00 72.77 156 A 1 
ATOM 1222 N N   . TRP A 1 157 ? -28.160 -41.722 22.523  1.00 82.46 157 A 1 
ATOM 1223 C CA  . TRP A 1 157 ? -27.227 -41.269 21.496  1.00 82.50 157 A 1 
ATOM 1224 C C   . TRP A 1 157 ? -27.074 -39.743 21.490  1.00 83.50 157 A 1 
ATOM 1225 O O   . TRP A 1 157 ? -25.962 -39.234 21.325  1.00 80.81 157 A 1 
ATOM 1226 C CB  . TRP A 1 157 ? -27.696 -41.768 20.127  1.00 81.31 157 A 1 
ATOM 1227 C CG  . TRP A 1 157 ? -27.626 -43.245 19.899  1.00 82.42 157 A 1 
ATOM 1228 C CD1 . TRP A 1 157 ? -26.636 -44.066 20.306  1.00 74.98 157 A 1 
ATOM 1229 C CD2 . TRP A 1 157 ? -28.559 -44.091 19.157  1.00 81.69 157 A 1 
ATOM 1230 N NE1 . TRP A 1 157 ? -26.878 -45.351 19.862  1.00 74.54 157 A 1 
ATOM 1231 C CE2 . TRP A 1 157 ? -28.053 -45.425 19.145  1.00 78.67 157 A 1 
ATOM 1232 C CE3 . TRP A 1 157 ? -29.776 -43.867 18.485  1.00 75.03 157 A 1 
ATOM 1233 C CZ2 . TRP A 1 157 ? -28.714 -46.476 18.495  1.00 76.29 157 A 1 
ATOM 1234 C CZ3 . TRP A 1 157 ? -30.451 -44.912 17.833  1.00 73.42 157 A 1 
ATOM 1235 C CH2 . TRP A 1 157 ? -29.927 -46.217 17.834  1.00 73.58 157 A 1 
ATOM 1236 N N   . THR A 1 158 ? -28.171 -39.001 21.711  1.00 83.58 158 A 1 
ATOM 1237 C CA  . THR A 1 158 ? -28.142 -37.531 21.782  1.00 82.62 158 A 1 
ATOM 1238 C C   . THR A 1 158 ? -27.286 -37.059 22.961  1.00 83.58 158 A 1 
ATOM 1239 O O   . THR A 1 158 ? -26.462 -36.160 22.795  1.00 83.00 158 A 1 
ATOM 1240 C CB  . THR A 1 158 ? -29.562 -36.948 21.861  1.00 81.47 158 A 1 
ATOM 1241 O OG1 . THR A 1 158 ? -30.333 -37.412 20.773  1.00 75.57 158 A 1 
ATOM 1242 C CG2 . THR A 1 158 ? -29.568 -35.422 21.777  1.00 75.36 158 A 1 
ATOM 1243 N N   . TRP A 1 159 ? -27.399 -37.702 24.131  1.00 86.75 159 A 1 
ATOM 1244 C CA  . TRP A 1 159 ? -26.543 -37.434 25.293  1.00 86.34 159 A 1 
ATOM 1245 C C   . TRP A 1 159 ? -25.069 -37.753 25.028  1.00 86.79 159 A 1 
ATOM 1246 O O   . TRP A 1 159 ? -24.213 -36.918 25.319  1.00 84.89 159 A 1 
ATOM 1247 C CB  . TRP A 1 159 ? -27.059 -38.210 26.515  1.00 86.04 159 A 1 
ATOM 1248 C CG  . TRP A 1 159 ? -28.164 -37.516 27.246  1.00 84.54 159 A 1 
ATOM 1249 C CD1 . TRP A 1 159 ? -29.450 -37.925 27.347  1.00 78.56 159 A 1 
ATOM 1250 C CD2 . TRP A 1 159 ? -28.087 -36.260 27.984  1.00 79.97 159 A 1 
ATOM 1251 N NE1 . TRP A 1 159 ? -30.172 -37.014 28.094  1.00 74.99 159 A 1 
ATOM 1252 C CE2 . TRP A 1 159 ? -29.379 -35.965 28.512  1.00 78.30 159 A 1 
ATOM 1253 C CE3 . TRP A 1 159 ? -27.052 -35.337 28.263  1.00 74.83 159 A 1 
ATOM 1254 C CZ2 . TRP A 1 159 ? -29.630 -34.816 29.277  1.00 77.39 159 A 1 
ATOM 1255 C CZ3 . TRP A 1 159 ? -27.296 -34.182 29.030  1.00 73.46 159 A 1 
ATOM 1256 C CH2 . TRP A 1 159 ? -28.581 -33.924 29.537  1.00 73.12 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? -24.757 -38.890 24.407  1.00 84.80 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? -23.380 -39.254 24.059  1.00 83.44 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? -22.731 -38.215 23.126  1.00 84.58 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? -21.618 -37.749 23.387  1.00 83.15 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? -23.386 -40.656 23.437  1.00 83.24 160 A 1 
ATOM 1262 N N   . THR A 1 161 ? -23.438 -37.771 22.079  1.00 83.44 161 A 1 
ATOM 1263 C CA  . THR A 1 161 ? -22.956 -36.716 21.170  1.00 81.30 161 A 1 
ATOM 1264 C C   . THR A 1 161 ? -22.841 -35.364 21.875  1.00 82.51 161 A 1 
ATOM 1265 O O   . THR A 1 161 ? -21.876 -34.636 21.643  1.00 81.50 161 A 1 
ATOM 1266 C CB  . THR A 1 161 ? -23.867 -36.581 19.944  1.00 79.48 161 A 1 
ATOM 1267 O OG1 . THR A 1 161 ? -23.907 -37.810 19.274  1.00 73.98 161 A 1 
ATOM 1268 C CG2 . THR A 1 161 ? -23.356 -35.571 18.919  1.00 73.79 161 A 1 
ATOM 1269 N N   . GLY A 1 162 ? -23.780 -35.010 22.753  1.00 85.13 162 A 1 
ATOM 1270 C CA  . GLY A 1 162 ? -23.736 -33.792 23.560  1.00 83.81 162 A 1 
ATOM 1271 C C   . GLY A 1 162 ? -22.495 -33.731 24.452  1.00 85.98 162 A 1 
ATOM 1272 O O   . GLY A 1 162 ? -21.764 -32.744 24.412  1.00 85.20 162 A 1 
ATOM 1273 N N   . ILE A 1 163 ? -22.191 -34.806 25.185  1.00 87.63 163 A 1 
ATOM 1274 C CA  . ILE A 1 163 ? -20.998 -34.913 26.042  1.00 87.83 163 A 1 
ATOM 1275 C C   . ILE A 1 163 ? -19.719 -34.802 25.204  1.00 88.34 163 A 1 
ATOM 1276 O O   . ILE A 1 163 ? -18.845 -34.003 25.536  1.00 87.02 163 A 1 
ATOM 1277 C CB  . ILE A 1 163 ? -21.040 -36.224 26.865  1.00 87.92 163 A 1 
ATOM 1278 C CG1 . ILE A 1 163 ? -22.188 -36.170 27.902  1.00 83.10 163 A 1 
ATOM 1279 C CG2 . ILE A 1 163 ? -19.699 -36.474 27.583  1.00 82.37 163 A 1 
ATOM 1280 C CD1 . ILE A 1 163 ? -22.530 -37.532 28.519  1.00 75.21 163 A 1 
ATOM 1281 N N   . ALA A 1 164 ? -19.612 -35.534 24.083  1.00 85.61 164 A 1 
ATOM 1282 C CA  . ALA A 1 164 ? -18.450 -35.457 23.194  1.00 83.67 164 A 1 
ATOM 1283 C C   . ALA A 1 164 ? -18.239 -34.038 22.639  1.00 84.76 164 A 1 
ATOM 1284 O O   . ALA A 1 164 ? -17.112 -33.547 22.580  1.00 83.89 164 A 1 
ATOM 1285 C CB  . ALA A 1 164 ? -18.634 -36.474 22.065  1.00 83.32 164 A 1 
ATOM 1286 N N   . THR A 1 165 ? -19.324 -33.345 22.290  1.00 83.24 165 A 1 
ATOM 1287 C CA  . THR A 1 165 ? -19.295 -31.953 21.821  1.00 81.93 165 A 1 
ATOM 1288 C C   . THR A 1 165 ? -18.810 -30.999 22.915  1.00 83.22 165 A 1 
ATOM 1289 O O   . THR A 1 165 ? -17.972 -30.139 22.648  1.00 82.36 165 A 1 
ATOM 1290 C CB  . THR A 1 165 ? -20.677 -31.520 21.318  1.00 80.24 165 A 1 
ATOM 1291 O OG1 . THR A 1 165 ? -21.107 -32.367 20.276  1.00 74.66 165 A 1 
ATOM 1292 C CG2 . THR A 1 165 ? -20.667 -30.113 20.741  1.00 75.39 165 A 1 
ATOM 1293 N N   . VAL A 1 166 ? -19.267 -31.152 24.163  1.00 88.57 166 A 1 
ATOM 1294 C CA  . VAL A 1 166 ? -18.809 -30.343 25.308  1.00 88.51 166 A 1 
ATOM 1295 C C   . VAL A 1 166 ? -17.322 -30.567 25.580  1.00 89.32 166 A 1 
ATOM 1296 O O   . VAL A 1 166 ? -16.586 -29.596 25.751  1.00 88.84 166 A 1 
ATOM 1297 C CB  . VAL A 1 166 ? -19.656 -30.631 26.560  1.00 88.58 166 A 1 
ATOM 1298 C CG1 . VAL A 1 166 ? -19.076 -29.994 27.830  1.00 82.96 166 A 1 
ATOM 1299 C CG2 . VAL A 1 166 ? -21.074 -30.069 26.386  1.00 83.31 166 A 1 
ATOM 1300 N N   . ILE A 1 167 ? -16.853 -31.815 25.558  1.00 88.13 167 A 1 
ATOM 1301 C CA  . ILE A 1 167 ? -15.429 -32.154 25.707  1.00 87.37 167 A 1 
ATOM 1302 C C   . ILE A 1 167 ? -14.607 -31.465 24.612  1.00 87.81 167 A 1 
ATOM 1303 O O   . ILE A 1 167 ? -13.613 -30.801 24.906  1.00 86.45 167 A 1 
ATOM 1304 C CB  . ILE A 1 167 ? -15.244 -33.691 25.700  1.00 87.14 167 A 1 
ATOM 1305 C CG1 . ILE A 1 167 ? -15.837 -34.304 26.990  1.00 83.34 167 A 1 
ATOM 1306 C CG2 . ILE A 1 167 ? -13.763 -34.083 25.565  1.00 82.27 167 A 1 
ATOM 1307 C CD1 . ILE A 1 167 ? -15.959 -35.833 26.953  1.00 76.27 167 A 1 
ATOM 1308 N N   . LEU A 1 168 ? -15.039 -31.561 23.349  1.00 84.86 168 A 1 
ATOM 1309 C CA  . LEU A 1 168 ? -14.360 -30.922 22.223  1.00 82.60 168 A 1 
ATOM 1310 C C   . LEU A 1 168 ? -14.323 -29.393 22.367  1.00 83.44 168 A 1 
ATOM 1311 O O   . LEU A 1 168 ? -13.276 -28.783 22.142  1.00 83.24 168 A 1 
ATOM 1312 C CB  . LEU A 1 168 ? -15.057 -31.352 20.923  1.00 81.09 168 A 1 
ATOM 1313 C CG  . LEU A 1 168 ? -14.355 -30.845 19.651  1.00 74.27 168 A 1 
ATOM 1314 C CD1 . LEU A 1 168 ? -12.985 -31.497 19.450  1.00 70.85 168 A 1 
ATOM 1315 C CD2 . LEU A 1 168 ? -15.231 -31.149 18.442  1.00 68.22 168 A 1 
ATOM 1316 N N   . MET A 1 169 ? -15.426 -28.756 22.778  1.00 83.69 169 A 1 
ATOM 1317 C CA  . MET A 1 169 ? -15.477 -27.313 23.036  1.00 82.55 169 A 1 
ATOM 1318 C C   . MET A 1 169 ? -14.533 -26.898 24.166  1.00 84.04 169 A 1 
ATOM 1319 O O   . MET A 1 169 ? -13.850 -25.885 24.032  1.00 83.58 169 A 1 
ATOM 1320 C CB  . MET A 1 169 ? -16.901 -26.863 23.380  1.00 80.40 169 A 1 
ATOM 1321 C CG  . MET A 1 169 ? -17.814 -26.807 22.151  1.00 74.60 169 A 1 
ATOM 1322 S SD  . MET A 1 169 ? -19.398 -25.968 22.434  1.00 69.80 169 A 1 
ATOM 1323 C CE  . MET A 1 169 ? -20.132 -27.023 23.706  1.00 59.75 169 A 1 
ATOM 1324 N N   . ALA A 1 170 ? -14.445 -27.667 25.252  1.00 89.64 170 A 1 
ATOM 1325 C CA  . ALA A 1 170 ? -13.531 -27.388 26.357  1.00 89.77 170 A 1 
ATOM 1326 C C   . ALA A 1 170 ? -12.066 -27.446 25.900  1.00 90.10 170 A 1 
ATOM 1327 O O   . ALA A 1 170 ? -11.308 -26.508 26.145  1.00 88.97 170 A 1 
ATOM 1328 C CB  . ALA A 1 170 ? -13.820 -28.373 27.494  1.00 90.28 170 A 1 
ATOM 1329 N N   . PHE A 1 171 ? -11.667 -28.489 25.160  1.00 88.46 171 A 1 
ATOM 1330 C CA  . PHE A 1 171 ? -10.323 -28.576 24.585  1.00 86.76 171 A 1 
ATOM 1331 C C   . PHE A 1 171 ? -10.035 -27.431 23.618  1.00 86.93 171 A 1 
ATOM 1332 O O   . PHE A 1 171 ? -8.959  -26.830 23.670  1.00 85.87 171 A 1 
ATOM 1333 C CB  . PHE A 1 171 ? -10.143 -29.922 23.870  1.00 85.97 171 A 1 
ATOM 1334 C CG  . PHE A 1 171 ? -9.811  -31.068 24.797  1.00 80.68 171 A 1 
ATOM 1335 C CD1 . PHE A 1 171 ? -8.612  -31.040 25.534  1.00 75.77 171 A 1 
ATOM 1336 C CD2 . PHE A 1 171 ? -10.659 -32.183 24.898  1.00 73.80 171 A 1 
ATOM 1337 C CE1 . PHE A 1 171 ? -8.272  -32.112 26.374  1.00 69.13 171 A 1 
ATOM 1338 C CE2 . PHE A 1 171 ? -10.322 -33.255 25.736  1.00 68.70 171 A 1 
ATOM 1339 C CZ  . PHE A 1 171 ? -9.127  -33.224 26.477  1.00 69.50 171 A 1 
ATOM 1340 N N   . MET A 1 172 ? -10.995 -27.075 22.759  1.00 85.85 172 A 1 
ATOM 1341 C CA  . MET A 1 172 ? -10.851 -25.961 21.833  1.00 83.77 172 A 1 
ATOM 1342 C C   . MET A 1 172 ? -10.679 -24.635 22.575  1.00 84.16 172 A 1 
ATOM 1343 O O   . MET A 1 172 ? -9.801  -23.858 22.221  1.00 83.05 172 A 1 
ATOM 1344 C CB  . MET A 1 172 ? -12.053 -25.917 20.884  1.00 80.97 172 A 1 
ATOM 1345 C CG  . MET A 1 172 ? -11.801 -24.924 19.745  1.00 71.54 172 A 1 
ATOM 1346 S SD  . MET A 1 172 ? -10.329 -25.273 18.728  1.00 67.63 172 A 1 
ATOM 1347 C CE  . MET A 1 172 ? -10.808 -26.853 17.986  1.00 58.90 172 A 1 
ATOM 1348 N N   . ALA A 1 173 ? -11.442 -24.388 23.639  1.00 87.27 173 A 1 
ATOM 1349 C CA  . ALA A 1 173 ? -11.307 -23.190 24.458  1.00 87.24 173 A 1 
ATOM 1350 C C   . ALA A 1 173 ? -9.908  -23.083 25.084  1.00 88.19 173 A 1 
ATOM 1351 O O   . ALA A 1 173 ? -9.302  -22.012 25.043  1.00 87.25 173 A 1 
ATOM 1352 C CB  . ALA A 1 173 ? -12.410 -23.189 25.516  1.00 87.23 173 A 1 
ATOM 1353 N N   . ILE A 1 174 ? -9.345  -24.188 25.583  1.00 90.30 174 A 1 
ATOM 1354 C CA  . ILE A 1 174 ? -7.979  -24.243 26.124  1.00 89.81 174 A 1 
ATOM 1355 C C   . ILE A 1 174 ? -6.953  -23.931 25.030  1.00 89.53 174 A 1 
ATOM 1356 O O   . ILE A 1 174 ? -6.095  -23.068 25.217  1.00 88.02 174 A 1 
ATOM 1357 C CB  . ILE A 1 174 ? -7.710  -25.617 26.787  1.00 90.13 174 A 1 
ATOM 1358 C CG1 . ILE A 1 174 ? -8.599  -25.800 28.038  1.00 86.87 174 A 1 
ATOM 1359 C CG2 . ILE A 1 174 ? -6.228  -25.764 27.173  1.00 86.10 174 A 1 
ATOM 1360 C CD1 . ILE A 1 174 ? -8.670  -27.252 28.536  1.00 79.45 174 A 1 
ATOM 1361 N N   . ILE A 1 175 ? -7.041  -24.590 23.871  1.00 87.14 175 A 1 
ATOM 1362 C CA  . ILE A 1 175 ? -6.150  -24.344 22.727  1.00 84.95 175 A 1 
ATOM 1363 C C   . ILE A 1 175 ? -6.204  -22.871 22.321  1.00 85.30 175 A 1 
ATOM 1364 O O   . ILE A 1 175 ? -5.168  -22.224 22.175  1.00 84.02 175 A 1 
ATOM 1365 C CB  . ILE A 1 175 ? -6.507  -25.291 21.552  1.00 83.50 175 A 1 
ATOM 1366 C CG1 . ILE A 1 175 ? -6.061  -26.729 21.901  1.00 79.36 175 A 1 
ATOM 1367 C CG2 . ILE A 1 175 ? -5.867  -24.832 20.229  1.00 78.96 175 A 1 
ATOM 1368 C CD1 . ILE A 1 175 ? -6.537  -27.803 20.909  1.00 71.96 175 A 1 
ATOM 1369 N N   . MET A 1 176 ? -7.395  -22.304 22.190  1.00 85.44 176 A 1 
ATOM 1370 C CA  . MET A 1 176 ? -7.587  -20.911 21.796  1.00 83.39 176 A 1 
ATOM 1371 C C   . MET A 1 176 ? -7.034  -19.935 22.836  1.00 84.84 176 A 1 
ATOM 1372 O O   . MET A 1 176 ? -6.369  -18.970 22.462  1.00 83.59 176 A 1 
ATOM 1373 C CB  . MET A 1 176 ? -9.073  -20.656 21.523  1.00 80.81 176 A 1 
ATOM 1374 C CG  . MET A 1 176 ? -9.542  -21.346 20.229  1.00 74.78 176 A 1 
ATOM 1375 S SD  . MET A 1 176 ? -8.668  -20.856 18.713  1.00 69.17 176 A 1 
ATOM 1376 C CE  . MET A 1 176 ? -9.153  -19.127 18.628  1.00 60.17 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? -7.216  -20.194 24.133  1.00 88.02 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? -6.658  -19.371 25.207  1.00 88.61 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? -5.121  -19.317 25.160  1.00 89.29 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? -4.532  -18.265 25.415  1.00 87.95 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? -7.162  -19.914 26.548  1.00 89.26 177 A 1 
ATOM 1382 N N   . LEU A 1 178 ? -4.460  -20.415 24.771  1.00 88.29 178 A 1 
ATOM 1383 C CA  . LEU A 1 178 ? -3.002  -20.485 24.627  1.00 88.08 178 A 1 
ATOM 1384 C C   . LEU A 1 178 ? -2.498  -19.820 23.337  1.00 89.00 178 A 1 
ATOM 1385 O O   . LEU A 1 178 ? -1.448  -19.173 23.332  1.00 87.25 178 A 1 
ATOM 1386 C CB  . LEU A 1 178 ? -2.577  -21.963 24.680  1.00 88.40 178 A 1 
ATOM 1387 C CG  . LEU A 1 178 ? -2.835  -22.667 26.028  1.00 86.20 178 A 1 
ATOM 1388 C CD1 . LEU A 1 178 ? -2.512  -24.155 25.888  1.00 80.13 178 A 1 
ATOM 1389 C CD2 . LEU A 1 178 ? -1.979  -22.084 27.151  1.00 79.49 178 A 1 
ATOM 1390 N N   . VAL A 1 179 ? -3.224  -19.964 22.230  1.00 88.06 179 A 1 
ATOM 1391 C CA  . VAL A 1 179 ? -2.771  -19.576 20.885  1.00 87.06 179 A 1 
ATOM 1392 C C   . VAL A 1 179 ? -3.080  -18.111 20.551  1.00 87.46 179 A 1 
ATOM 1393 O O   . VAL A 1 179 ? -2.246  -17.437 19.942  1.00 85.90 179 A 1 
ATOM 1394 C CB  . VAL A 1 179 ? -3.358  -20.556 19.850  1.00 85.42 179 A 1 
ATOM 1395 C CG1 . VAL A 1 179 ? -3.093  -20.134 18.412  1.00 77.32 179 A 1 
ATOM 1396 C CG2 . VAL A 1 179 ? -2.738  -21.950 20.004  1.00 78.35 179 A 1 
ATOM 1397 N N   . ILE A 1 180 ? -4.228  -17.558 20.967  1.00 85.06 180 A 1 
ATOM 1398 C CA  . ILE A 1 180 ? -4.628  -16.168 20.668  1.00 83.71 180 A 1 
ATOM 1399 C C   . ILE A 1 180 ? -3.570  -15.143 21.105  1.00 84.75 180 A 1 
ATOM 1400 O O   . ILE A 1 180 ? -3.209  -14.292 20.286  1.00 83.61 180 A 1 
ATOM 1401 C CB  . ILE A 1 180 ? -6.027  -15.838 21.248  1.00 81.83 180 A 1 
ATOM 1402 C CG1 . ILE A 1 180 ? -7.126  -16.560 20.446  1.00 76.22 180 A 1 
ATOM 1403 C CG2 . ILE A 1 180 ? -6.303  -14.320 21.250  1.00 75.29 180 A 1 
ATOM 1404 C CD1 . ILE A 1 180 ? -8.520  -16.477 21.094  1.00 68.73 180 A 1 
ATOM 1405 N N   . PRO A 1 181 ? -3.036  -15.155 22.353  1.00 86.55 181 A 1 
ATOM 1406 C CA  . PRO A 1 181 ? -2.028  -14.177 22.759  1.00 87.38 181 A 1 
ATOM 1407 C C   . PRO A 1 181 ? -0.750  -14.293 21.923  1.00 88.41 181 A 1 
ATOM 1408 O O   . PRO A 1 181 ? -0.155  -13.270 21.567  1.00 87.32 181 A 1 
ATOM 1409 C CB  . PRO A 1 181 ? -1.778  -14.434 24.250  1.00 87.13 181 A 1 
ATOM 1410 C CG  . PRO A 1 181 ? -2.213  -15.884 24.457  1.00 85.51 181 A 1 
ATOM 1411 C CD  . PRO A 1 181 ? -3.362  -16.030 23.476  1.00 87.29 181 A 1 
ATOM 1412 N N   . LYS A 1 182 ? -0.357  -15.500 21.520  1.00 89.70 182 A 1 
ATOM 1413 C CA  . LYS A 1 182 ? 0.809   -15.743 20.665  1.00 89.48 182 A 1 
ATOM 1414 C C   . LYS A 1 182 ? 0.600   -15.232 19.240  1.00 89.64 182 A 1 
ATOM 1415 O O   . LYS A 1 182 ? 1.516   -14.632 18.690  1.00 88.09 182 A 1 
ATOM 1416 C CB  . LYS A 1 182 ? 1.169   -17.235 20.688  1.00 89.80 182 A 1 
ATOM 1417 C CG  . LYS A 1 182 ? 1.654   -17.733 22.064  1.00 89.04 182 A 1 
ATOM 1418 C CD  . LYS A 1 182 ? 2.988   -17.095 22.469  1.00 86.73 182 A 1 
ATOM 1419 C CE  . LYS A 1 182 ? 3.516   -17.701 23.772  1.00 84.23 182 A 1 
ATOM 1420 N NZ  . LYS A 1 182 ? 4.850   -17.141 24.121  1.00 76.88 182 A 1 
ATOM 1421 N N   . PHE A 1 183 ? -0.594  -15.360 18.664  1.00 84.51 183 A 1 
ATOM 1422 C CA  . PHE A 1 183 ? -0.901  -14.765 17.360  1.00 81.67 183 A 1 
ATOM 1423 C C   . PHE A 1 183 ? -0.858  -13.236 17.374  1.00 81.82 183 A 1 
ATOM 1424 O O   . PHE A 1 183 ? -0.340  -12.641 16.427  1.00 80.00 183 A 1 
ATOM 1425 C CB  . PHE A 1 183 ? -2.267  -15.235 16.857  1.00 79.89 183 A 1 
ATOM 1426 C CG  . PHE A 1 183 ? -2.304  -16.624 16.248  1.00 77.43 183 A 1 
ATOM 1427 C CD1 . PHE A 1 183 ? -1.227  -17.119 15.485  1.00 73.56 183 A 1 
ATOM 1428 C CD2 . PHE A 1 183 ? -3.480  -17.383 16.358  1.00 72.93 183 A 1 
ATOM 1429 C CE1 . PHE A 1 183 ? -1.320  -18.371 14.850  1.00 70.75 183 A 1 
ATOM 1430 C CE2 . PHE A 1 183 ? -3.572  -18.634 15.718  1.00 70.77 183 A 1 
ATOM 1431 C CZ  . PHE A 1 183 ? -2.492  -19.129 14.965  1.00 70.63 183 A 1 
ATOM 1432 N N   . LYS A 1 184 ? -1.334  -12.589 18.449  1.00 82.62 184 A 1 
ATOM 1433 C CA  . LYS A 1 184 ? -1.204  -11.131 18.599  1.00 80.82 184 A 1 
ATOM 1434 C C   . LYS A 1 184 ? 0.262   -10.702 18.694  1.00 82.17 184 A 1 
ATOM 1435 O O   . LYS A 1 184 ? 0.647   -9.714  18.078  1.00 80.93 184 A 1 
ATOM 1436 C CB  . LYS A 1 184 ? -1.991  -10.647 19.824  1.00 78.82 184 A 1 
ATOM 1437 C CG  . LYS A 1 184 ? -3.510  -10.730 19.621  1.00 72.54 184 A 1 
ATOM 1438 C CD  . LYS A 1 184 ? -4.241  -10.186 20.855  1.00 70.34 184 A 1 
ATOM 1439 C CE  . LYS A 1 184 ? -5.754  -10.230 20.636  1.00 63.29 184 A 1 
ATOM 1440 N NZ  . LYS A 1 184 ? -6.497  -9.655  21.789  1.00 56.62 184 A 1 
ATOM 1441 N N   . ALA A 1 185 ? 1.092   -11.456 19.421  1.00 84.51 185 A 1 
ATOM 1442 C CA  . ALA A 1 185 ? 2.528   -11.190 19.509  1.00 86.13 185 A 1 
ATOM 1443 C C   . ALA A 1 185 ? 3.240   -11.398 18.161  1.00 87.21 185 A 1 
ATOM 1444 O O   . ALA A 1 185 ? 4.106   -10.603 17.808  1.00 85.52 185 A 1 
ATOM 1445 C CB  . ALA A 1 185 ? 3.125   -12.076 20.609  1.00 86.25 185 A 1 
ATOM 1446 N N   . MET A 1 186 ? 2.852   -12.405 17.381  1.00 84.85 186 A 1 
ATOM 1447 C CA  . MET A 1 186 ? 3.487   -12.772 16.107  1.00 84.23 186 A 1 
ATOM 1448 C C   . MET A 1 186 ? 3.521   -11.614 15.104  1.00 84.76 186 A 1 
ATOM 1449 O O   . MET A 1 186 ? 4.529   -11.434 14.428  1.00 82.11 186 A 1 
ATOM 1450 C CB  . MET A 1 186 ? 2.755   -13.982 15.519  1.00 81.65 186 A 1 
ATOM 1451 C CG  . MET A 1 186 ? 3.468   -14.579 14.298  1.00 75.63 186 A 1 
ATOM 1452 S SD  . MET A 1 186 ? 2.639   -16.054 13.643  1.00 74.44 186 A 1 
ATOM 1453 C CE  . MET A 1 186 ? 2.947   -17.226 14.992  1.00 65.90 186 A 1 
ATOM 1454 N N   . GLN A 1 187 ? 2.468   -10.787 15.042  1.00 81.86 187 A 1 
ATOM 1455 C CA  . GLN A 1 187 ? 2.454   -9.617  14.161  1.00 79.79 187 A 1 
ATOM 1456 C C   . GLN A 1 187 ? 3.535   -8.610  14.557  1.00 81.40 187 A 1 
ATOM 1457 O O   . GLN A 1 187 ? 4.315   -8.178  13.713  1.00 80.13 187 A 1 
ATOM 1458 C CB  . GLN A 1 187 ? 1.056   -8.978  14.176  1.00 76.07 187 A 1 
ATOM 1459 C CG  . GLN A 1 187 ? 0.916   -7.892  13.090  1.00 67.38 187 A 1 
ATOM 1460 C CD  . GLN A 1 187 ? 1.037   -8.449  11.676  1.00 64.03 187 A 1 
ATOM 1461 O OE1 . GLN A 1 187 ? 0.594   -9.549  11.376  1.00 59.04 187 A 1 
ATOM 1462 N NE2 . GLN A 1 187 ? 1.639   -7.729  10.763  1.00 54.01 187 A 1 
ATOM 1463 N N   . LYS A 1 188 ? 3.646   -8.291  15.858  1.00 82.65 188 A 1 
ATOM 1464 C CA  . LYS A 1 188 ? 4.679   -7.386  16.389  1.00 84.39 188 A 1 
ATOM 1465 C C   . LYS A 1 188 ? 6.090   -7.932  16.137  1.00 87.43 188 A 1 
ATOM 1466 O O   . LYS A 1 188 ? 6.986   -7.159  15.812  1.00 87.25 188 A 1 
ATOM 1467 C CB  . LYS A 1 188 ? 4.418   -7.155  17.886  1.00 83.22 188 A 1 
ATOM 1468 C CG  . LYS A 1 188 ? 5.393   -6.131  18.488  1.00 74.71 188 A 1 
ATOM 1469 C CD  . LYS A 1 188 ? 5.165   -5.952  19.992  1.00 73.05 188 A 1 
ATOM 1470 C CE  . LYS A 1 188 ? 6.208   -4.968  20.533  1.00 64.03 188 A 1 
ATOM 1471 N NZ  . LYS A 1 188 ? 6.133   -4.821  22.008  1.00 57.26 188 A 1 
ATOM 1472 N N   . LEU A 1 189 ? 6.289   -9.242  16.278  1.00 86.47 189 A 1 
ATOM 1473 C CA  . LEU A 1 189 ? 7.582   -9.889  16.032  1.00 88.13 189 A 1 
ATOM 1474 C C   . LEU A 1 189 ? 7.954   -9.880  14.542  1.00 89.19 189 A 1 
ATOM 1475 O O   . LEU A 1 189 ? 9.108   -9.641  14.204  1.00 88.88 189 A 1 
ATOM 1476 C CB  . LEU A 1 189 ? 7.535   -11.324 16.584  1.00 90.17 189 A 1 
ATOM 1477 C CG  . LEU A 1 189 ? 7.386   -11.417 18.114  1.00 90.51 189 A 1 
ATOM 1478 C CD1 . LEU A 1 189 ? 7.174   -12.878 18.515  1.00 85.67 189 A 1 
ATOM 1479 C CD2 . LEU A 1 189 ? 8.608   -10.884 18.858  1.00 86.65 189 A 1 
ATOM 1480 N N   . THR A 1 190 ? 6.976   -10.054 13.650  1.00 89.45 190 A 1 
ATOM 1481 C CA  . THR A 1 190 ? 7.167   -9.936  12.195  1.00 86.59 190 A 1 
ATOM 1482 C C   . THR A 1 190 ? 7.532   -8.505  11.797  1.00 86.42 190 A 1 
ATOM 1483 O O   . THR A 1 190 ? 8.426   -8.298  10.980  1.00 84.30 190 A 1 
ATOM 1484 C CB  . THR A 1 190 ? 5.899   -10.369 11.444  1.00 84.94 190 A 1 
ATOM 1485 O OG1 . THR A 1 190 ? 5.510   -11.672 11.818  1.00 79.80 190 A 1 
ATOM 1486 C CG2 . THR A 1 190 ? 6.093   -10.387 9.926   1.00 78.70 190 A 1 
ATOM 1487 N N   . ASP A 1 191 ? 6.883   -7.497  12.396  1.00 84.56 191 A 1 
ATOM 1488 C CA  . ASP A 1 191 ? 7.240   -6.095  12.162  1.00 82.97 191 A 1 
ATOM 1489 C C   . ASP A 1 191 ? 8.659   -5.796  12.687  1.00 85.23 191 A 1 
ATOM 1490 O O   . ASP A 1 191 ? 9.434   -5.120  12.010  1.00 84.64 191 A 1 
ATOM 1491 C CB  . ASP A 1 191 ? 6.175   -5.167  12.784  1.00 80.86 191 A 1 
ATOM 1492 C CG  . ASP A 1 191 ? 4.786   -5.217  12.105  1.00 75.45 191 A 1 
ATOM 1493 O OD1 . ASP A 1 191 ? 4.685   -5.606  10.916  1.00 71.82 191 A 1 
ATOM 1494 O OD2 . ASP A 1 191 ? 3.792   -4.805  12.754  1.00 69.51 191 A 1 
ATOM 1495 N N   . ASN A 1 192 ? 9.052   -6.360  13.834  1.00 86.64 192 A 1 
ATOM 1496 C CA  . ASN A 1 192 ? 10.385  -6.198  14.421  1.00 88.77 192 A 1 
ATOM 1497 C C   . ASN A 1 192 ? 11.494  -6.790  13.535  1.00 90.52 192 A 1 
ATOM 1498 O O   . ASN A 1 192 ? 12.479  -6.101  13.261  1.00 90.07 192 A 1 
ATOM 1499 C CB  . ASN A 1 192 ? 10.396  -6.823  15.829  1.00 89.28 192 A 1 
ATOM 1500 C CG  . ASN A 1 192 ? 11.694  -6.546  16.572  1.00 85.38 192 A 1 
ATOM 1501 O OD1 . ASN A 1 192 ? 12.206  -5.438  16.575  1.00 78.61 192 A 1 
ATOM 1502 N ND2 . ASN A 1 192 ? 12.246  -7.526  17.243  1.00 77.16 192 A 1 
ATOM 1503 N N   . ILE A 1 193 ? 11.346  -8.019  13.028  1.00 91.19 193 A 1 
ATOM 1504 C CA  . ILE A 1 193 ? 12.359  -8.620  12.141  1.00 91.46 193 A 1 
ATOM 1505 C C   . ILE A 1 193 ? 12.513  -7.819  10.841  1.00 91.03 193 A 1 
ATOM 1506 O O   . ILE A 1 193 ? 13.633  -7.567  10.400  1.00 89.26 193 A 1 
ATOM 1507 C CB  . ILE A 1 193 ? 12.086  -10.126 11.899  1.00 91.17 193 A 1 
ATOM 1508 C CG1 . ILE A 1 193 ? 13.355  -10.806 11.346  1.00 82.23 193 A 1 
ATOM 1509 C CG2 . ILE A 1 193 ? 10.882  -10.377 10.978  1.00 81.31 193 A 1 
ATOM 1510 C CD1 . ILE A 1 193 ? 13.249  -12.334 11.252  1.00 74.87 193 A 1 
ATOM 1511 N N   . ASN A 1 194 ? 11.408  -7.319  10.273  1.00 89.86 194 A 1 
ATOM 1512 C CA  . ASN A 1 194 ? 11.434  -6.453  9.097   1.00 87.50 194 A 1 
ATOM 1513 C C   . ASN A 1 194 ? 12.145  -5.121  9.376   1.00 87.96 194 A 1 
ATOM 1514 O O   . ASN A 1 194 ? 12.858  -4.605  8.512   1.00 86.06 194 A 1 
ATOM 1515 C CB  . ASN A 1 194 ? 9.991   -6.202  8.631   1.00 85.64 194 A 1 
ATOM 1516 C CG  . ASN A 1 194 ? 9.372   -7.391  7.920   1.00 79.57 194 A 1 
ATOM 1517 O OD1 . ASN A 1 194 ? 10.030  -8.174  7.264   1.00 73.52 194 A 1 
ATOM 1518 N ND2 . ASN A 1 194 ? 8.069   -7.528  7.968   1.00 72.10 194 A 1 
ATOM 1519 N N   . GLN A 1 195 ? 11.965  -4.547  10.575  1.00 86.93 195 A 1 
ATOM 1520 C CA  . GLN A 1 195 ? 12.652  -3.328  10.992  1.00 87.00 195 A 1 
ATOM 1521 C C   . GLN A 1 195 ? 14.162  -3.553  11.119  1.00 88.96 195 A 1 
ATOM 1522 O O   . GLN A 1 195 ? 14.933  -2.766  10.571  1.00 88.16 195 A 1 
ATOM 1523 C CB  . GLN A 1 195 ? 12.035  -2.820  12.300  1.00 85.14 195 A 1 
ATOM 1524 C CG  . GLN A 1 195 ? 12.667  -1.496  12.752  1.00 76.62 195 A 1 
ATOM 1525 C CD  . GLN A 1 195 ? 12.052  -0.941  14.035  1.00 73.87 195 A 1 
ATOM 1526 O OE1 . GLN A 1 195 ? 11.097  -1.447  14.598  1.00 67.05 195 A 1 
ATOM 1527 N NE2 . GLN A 1 195 ? 12.579  0.148   14.544  1.00 64.01 195 A 1 
ATOM 1528 N N   . VAL A 1 196 ? 14.591  -4.631  11.786  1.00 89.57 196 A 1 
ATOM 1529 C CA  . VAL A 1 196 ? 16.017  -4.966  11.953  1.00 90.55 196 A 1 
ATOM 1530 C C   . VAL A 1 196 ? 16.675  -5.251  10.600  1.00 91.33 196 A 1 
ATOM 1531 O O   . VAL A 1 196 ? 17.743  -4.712  10.312  1.00 90.80 196 A 1 
ATOM 1532 C CB  . VAL A 1 196 ? 16.190  -6.161  12.915  1.00 91.52 196 A 1 
ATOM 1533 C CG1 . VAL A 1 196 ? 17.662  -6.595  13.028  1.00 85.89 196 A 1 
ATOM 1534 C CG2 . VAL A 1 196 ? 15.723  -5.803  14.330  1.00 85.89 196 A 1 
ATOM 1535 N N   . ALA A 1 197 ? 16.022  -6.019  9.723   1.00 92.78 197 A 1 
ATOM 1536 C CA  . ALA A 1 197 ? 16.523  -6.285  8.376   1.00 91.34 197 A 1 
ATOM 1537 C C   . ALA A 1 197 ? 16.682  -4.993  7.555   1.00 91.40 197 A 1 
ATOM 1538 O O   . ALA A 1 197 ? 17.702  -4.787  6.900   1.00 90.06 197 A 1 
ATOM 1539 C CB  . ALA A 1 197 ? 15.565  -7.272  7.690   1.00 91.03 197 A 1 
ATOM 1540 N N   . ARG A 1 198 ? 15.713  -4.076  7.629   1.00 89.14 198 A 1 
ATOM 1541 C CA  . ARG A 1 198 ? 15.777  -2.774  6.946   1.00 88.55 198 A 1 
ATOM 1542 C C   . ARG A 1 198 ? 16.897  -1.886  7.489   1.00 90.11 198 A 1 
ATOM 1543 O O   . ARG A 1 198 ? 17.588  -1.251  6.695   1.00 88.07 198 A 1 
ATOM 1544 C CB  . ARG A 1 198 ? 14.420  -2.081  7.072   1.00 86.08 198 A 1 
ATOM 1545 C CG  . ARG A 1 198 ? 14.383  -0.727  6.336   1.00 77.26 198 A 1 
ATOM 1546 C CD  . ARG A 1 198 ? 13.067  0.001   6.604   1.00 74.43 198 A 1 
ATOM 1547 N NE  . ARG A 1 198 ? 11.911  -0.789  6.152   1.00 66.78 198 A 1 
ATOM 1548 C CZ  . ARG A 1 198 ? 11.021  -0.442  5.242   1.00 61.11 198 A 1 
ATOM 1549 N NH1 . ARG A 1 198 ? 11.036  0.730   4.673   1.00 55.63 198 A 1 
ATOM 1550 N NH2 . ARG A 1 198 ? 10.090  -1.284  4.886   1.00 53.44 198 A 1 
ATOM 1551 N N   . GLU A 1 199 ? 17.062  -1.819  8.812   1.00 88.46 199 A 1 
ATOM 1552 C CA  . GLU A 1 199 ? 18.147  -1.070  9.453   1.00 89.52 199 A 1 
ATOM 1553 C C   . GLU A 1 199 ? 19.509  -1.575  8.967   1.00 90.98 199 A 1 
ATOM 1554 O O   . GLU A 1 199 ? 20.332  -0.774  8.523   1.00 89.09 199 A 1 
ATOM 1555 C CB  . GLU A 1 199 ? 18.002  -1.203  10.977  1.00 88.66 199 A 1 
ATOM 1556 C CG  . GLU A 1 199 ? 19.008  -0.337  11.764  1.00 82.37 199 A 1 
ATOM 1557 C CD  . GLU A 1 199 ? 18.903  -0.600  13.276  1.00 82.12 199 A 1 
ATOM 1558 O OE1 . GLU A 1 199 ? 19.937  -0.599  13.979  1.00 74.17 199 A 1 
ATOM 1559 O OE2 . GLU A 1 199 ? 17.803  -0.903  13.792  1.00 77.08 199 A 1 
ATOM 1560 N N   . ASN A 1 200 ? 19.701  -2.898  8.940   1.00 88.53 200 A 1 
ATOM 1561 C CA  . ASN A 1 200 ? 20.926  -3.516  8.442   1.00 88.94 200 A 1 
ATOM 1562 C C   . ASN A 1 200 ? 21.173  -3.206  6.954   1.00 89.33 200 A 1 
ATOM 1563 O O   . ASN A 1 200 ? 22.258  -2.763  6.583   1.00 88.07 200 A 1 
ATOM 1564 C CB  . ASN A 1 200 ? 20.854  -5.034  8.679   1.00 89.22 200 A 1 
ATOM 1565 C CG  . ASN A 1 200 ? 22.180  -5.702  8.342   1.00 85.58 200 A 1 
ATOM 1566 O OD1 . ASN A 1 200 ? 23.238  -5.192  8.652   1.00 77.10 200 A 1 
ATOM 1567 N ND2 . ASN A 1 200 ? 22.174  -6.839  7.693   1.00 78.91 200 A 1 
ATOM 1568 N N   . LEU A 1 201 ? 20.164  -3.374  6.092   1.00 89.73 201 A 1 
ATOM 1569 C CA  . LEU A 1 201 ? 20.300  -3.134  4.648   1.00 88.99 201 A 1 
ATOM 1570 C C   . LEU A 1 201 ? 20.556  -1.658  4.320   1.00 89.34 201 A 1 
ATOM 1571 O O   . LEU A 1 201 ? 21.388  -1.351  3.468   1.00 87.58 201 A 1 
ATOM 1572 C CB  . LEU A 1 201 ? 19.038  -3.636  3.922   1.00 88.28 201 A 1 
ATOM 1573 C CG  . LEU A 1 201 ? 18.884  -5.169  3.893   1.00 84.67 201 A 1 
ATOM 1574 C CD1 . LEU A 1 201 ? 17.514  -5.518  3.314   1.00 79.27 201 A 1 
ATOM 1575 C CD2 . LEU A 1 201 ? 19.957  -5.848  3.039   1.00 79.94 201 A 1 
ATOM 1576 N N   . THR A 1 202 ? 19.866  -0.735  5.005   1.00 89.05 202 A 1 
ATOM 1577 C CA  . THR A 1 202 ? 20.047  0.713   4.807   1.00 87.37 202 A 1 
ATOM 1578 C C   . THR A 1 202 ? 21.404  1.168   5.335   1.00 88.75 202 A 1 
ATOM 1579 O O   . THR A 1 202 ? 22.082  1.973   4.698   1.00 84.96 202 A 1 
ATOM 1580 C CB  . THR A 1 202 ? 18.919  1.505   5.493   1.00 85.86 202 A 1 
ATOM 1581 O OG1 . THR A 1 202 ? 17.659  1.004   5.105   1.00 78.46 202 A 1 
ATOM 1582 C CG2 . THR A 1 202 ? 18.941  2.989   5.124   1.00 75.49 202 A 1 
ATOM 1583 N N   . GLY A 1 203 ? 21.829  0.619   6.472   1.00 88.27 203 A 1 
ATOM 1584 C CA  . GLY A 1 203 ? 23.103  0.917   7.120   1.00 88.92 203 A 1 
ATOM 1585 C C   . GLY A 1 203 ? 24.281  0.069   6.649   1.00 91.60 203 A 1 
ATOM 1586 O O   . GLY A 1 203 ? 25.371  0.232   7.193   1.00 90.25 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? 24.139  -0.803  5.652   1.00 87.15 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? 25.130  -1.836  5.306   1.00 87.73 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? 26.553  -1.289  5.099   1.00 89.65 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? 27.531  -1.921  5.501   1.00 87.76 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? 24.648  -2.575  4.042   1.00 86.90 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? 25.532  -3.765  3.622   1.00 81.45 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? 25.523  -4.885  4.663   1.00 75.58 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? 25.034  -4.336  2.291   1.00 78.65 204 A 1 
ATOM 1595 N N   . ARG A 1 205 ? 26.678  -0.104  4.492   1.00 86.26 205 A 1 
ATOM 1596 C CA  . ARG A 1 205 ? 27.988  0.543   4.294   1.00 87.76 205 A 1 
ATOM 1597 C C   . ARG A 1 205 ? 28.652  0.917   5.619   1.00 89.37 205 A 1 
ATOM 1598 O O   . ARG A 1 205 ? 29.856  0.739   5.750   1.00 85.94 205 A 1 
ATOM 1599 C CB  . ARG A 1 205 ? 27.856  1.793   3.411   1.00 87.54 205 A 1 
ATOM 1600 C CG  . ARG A 1 205 ? 27.476  1.455   1.964   1.00 81.69 205 A 1 
ATOM 1601 C CD  . ARG A 1 205 ? 27.450  2.738   1.126   1.00 79.35 205 A 1 
ATOM 1602 N NE  . ARG A 1 205 ? 27.056  2.471   -0.272  1.00 71.20 205 A 1 
ATOM 1603 C CZ  . ARG A 1 205 ? 26.903  3.378   -1.228  1.00 66.21 205 A 1 
ATOM 1604 N NH1 . ARG A 1 205 ? 27.103  4.651   -1.008  1.00 58.92 205 A 1 
ATOM 1605 N NH2 . ARG A 1 205 ? 26.538  3.018   -2.426  1.00 58.30 205 A 1 
ATOM 1606 N N   . VAL A 1 206 ? 27.871  1.419   6.584   1.00 88.33 206 A 1 
ATOM 1607 C CA  . VAL A 1 206 ? 28.349  1.782   7.924   1.00 88.83 206 A 1 
ATOM 1608 C C   . VAL A 1 206 ? 28.698  0.515   8.705   1.00 89.77 206 A 1 
ATOM 1609 O O   . VAL A 1 206 ? 29.791  0.424   9.246   1.00 88.83 206 A 1 
ATOM 1610 C CB  . VAL A 1 206 ? 27.311  2.632   8.677   1.00 88.24 206 A 1 
ATOM 1611 C CG1 . VAL A 1 206 ? 27.805  3.033   10.074  1.00 84.47 206 A 1 
ATOM 1612 C CG2 . VAL A 1 206 ? 26.984  3.923   7.905   1.00 85.92 206 A 1 
ATOM 1613 N N   . VAL A 1 207 ? 27.822  -0.485  8.684   1.00 87.46 207 A 1 
ATOM 1614 C CA  . VAL A 1 207 ? 28.049  -1.785  9.338   1.00 87.39 207 A 1 
ATOM 1615 C C   . VAL A 1 207 ? 29.391  -2.377  8.903   1.00 89.18 207 A 1 
ATOM 1616 O O   . VAL A 1 207 ? 30.217  -2.696  9.753   1.00 88.04 207 A 1 
ATOM 1617 C CB  . VAL A 1 207 ? 26.881  -2.750  9.046   1.00 87.72 207 A 1 
ATOM 1618 C CG1 . VAL A 1 207 ? 27.118  -4.158  9.598   1.00 82.19 207 A 1 
ATOM 1619 C CG2 . VAL A 1 207 ? 25.575  -2.228  9.666   1.00 83.50 207 A 1 
ATOM 1620 N N   . ARG A 1 208 ? 29.656  -2.416  7.596   1.00 87.45 208 A 1 
ATOM 1621 C CA  . ARG A 1 208 ? 30.934  -2.902  7.045   1.00 86.60 208 A 1 
ATOM 1622 C C   . ARG A 1 208 ? 32.119  -2.004  7.402   1.00 86.41 208 A 1 
ATOM 1623 O O   . ARG A 1 208 ? 33.163  -2.511  7.773   1.00 84.87 208 A 1 
ATOM 1624 C CB  . ARG A 1 208 ? 30.831  -3.052  5.525   1.00 87.93 208 A 1 
ATOM 1625 C CG  . ARG A 1 208 ? 29.950  -4.240  5.144   1.00 85.02 208 A 1 
ATOM 1626 C CD  . ARG A 1 208 ? 29.873  -4.334  3.623   1.00 83.93 208 A 1 
ATOM 1627 N NE  . ARG A 1 208 ? 29.027  -5.467  3.216   1.00 77.99 208 A 1 
ATOM 1628 C CZ  . ARG A 1 208 ? 28.732  -5.809  1.976   1.00 74.32 208 A 1 
ATOM 1629 N NH1 . ARG A 1 208 ? 29.182  -5.140  0.948   1.00 67.04 208 A 1 
ATOM 1630 N NH2 . ARG A 1 208 ? 27.967  -6.845  1.753   1.00 65.86 208 A 1 
ATOM 1631 N N   . ALA A 1 209 ? 31.961  -0.684  7.313   1.00 90.47 209 A 1 
ATOM 1632 C CA  . ALA A 1 209 ? 33.048  0.252   7.618   1.00 88.61 209 A 1 
ATOM 1633 C C   . ALA A 1 209 ? 33.517  0.171   9.080   1.00 88.58 209 A 1 
ATOM 1634 O O   . ALA A 1 209 ? 34.676  0.466   9.363   1.00 87.95 209 A 1 
ATOM 1635 C CB  . ALA A 1 209 ? 32.584  1.671   7.266   1.00 89.92 209 A 1 
ATOM 1636 N N   . TYR A 1 210 ? 32.628  -0.235  9.992   1.00 90.59 210 A 1 
ATOM 1637 C CA  . TYR A 1 210 ? 32.920  -0.399  11.417  1.00 89.92 210 A 1 
ATOM 1638 C C   . TYR A 1 210 ? 33.115  -1.873  11.840  1.00 89.83 210 A 1 
ATOM 1639 O O   . TYR A 1 210 ? 33.265  -2.119  13.035  1.00 85.87 210 A 1 
ATOM 1640 C CB  . TYR A 1 210 ? 31.837  0.317   12.234  1.00 89.86 210 A 1 
ATOM 1641 C CG  . TYR A 1 210 ? 31.957  1.834   12.215  1.00 90.65 210 A 1 
ATOM 1642 C CD1 . TYR A 1 210 ? 32.678  2.494   13.229  1.00 84.26 210 A 1 
ATOM 1643 C CD2 . TYR A 1 210 ? 31.364  2.589   11.187  1.00 86.62 210 A 1 
ATOM 1644 C CE1 . TYR A 1 210 ? 32.789  3.899   13.221  1.00 83.97 210 A 1 
ATOM 1645 C CE2 . TYR A 1 210 ? 31.478  3.993   11.164  1.00 84.21 210 A 1 
ATOM 1646 C CZ  . TYR A 1 210 ? 32.188  4.652   12.188  1.00 87.88 210 A 1 
ATOM 1647 O OH  . TYR A 1 210 ? 32.287  6.012   12.179  1.00 85.07 210 A 1 
ATOM 1648 N N   . ASN A 1 211 ? 33.129  -2.829  10.893  1.00 90.22 211 A 1 
ATOM 1649 C CA  . ASN A 1 211 ? 33.168  -4.274  11.167  1.00 89.50 211 A 1 
ATOM 1650 C C   . ASN A 1 211 ? 32.134  -4.686  12.236  1.00 89.50 211 A 1 
ATOM 1651 O O   . ASN A 1 211 ? 32.452  -5.360  13.216  1.00 86.69 211 A 1 
ATOM 1652 C CB  . ASN A 1 211 ? 34.602  -4.732  11.502  1.00 89.13 211 A 1 
ATOM 1653 C CG  . ASN A 1 211 ? 35.623  -4.331  10.454  1.00 85.95 211 A 1 
ATOM 1654 O OD1 . ASN A 1 211 ? 35.568  -4.684  9.293   1.00 78.19 211 A 1 
ATOM 1655 N ND2 . ASN A 1 211 ? 36.614  -3.557  10.833  1.00 78.37 211 A 1 
ATOM 1656 N N   . ALA A 1 212 ? 30.905  -4.179  12.103  1.00 91.01 212 A 1 
ATOM 1657 C CA  . ALA A 1 212 ? 29.821  -4.354  13.067  1.00 89.88 212 A 1 
ATOM 1658 C C   . ALA A 1 212 ? 28.813  -5.435  12.631  1.00 90.86 212 A 1 
ATOM 1659 O O   . ALA A 1 212 ? 27.672  -5.454  13.111  1.00 89.18 212 A 1 
ATOM 1660 C CB  . ALA A 1 212 ? 29.182  -2.982  13.339  1.00 88.87 212 A 1 
ATOM 1661 N N   . GLU A 1 213 ? 29.203  -6.329  11.718  1.00 91.01 213 A 1 
ATOM 1662 C CA  . GLU A 1 213 ? 28.384  -7.432  11.222  1.00 89.98 213 A 1 
ATOM 1663 C C   . GLU A 1 213 ? 27.886  -8.322  12.369  1.00 90.78 213 A 1 
ATOM 1664 O O   . GLU A 1 213 ? 26.680  -8.508  12.503  1.00 89.20 213 A 1 
ATOM 1665 C CB  . GLU A 1 213 ? 29.160  -8.265  10.182  1.00 88.93 213 A 1 
ATOM 1666 C CG  . GLU A 1 213 ? 29.435  -7.531  8.856   1.00 84.74 213 A 1 
ATOM 1667 C CD  . GLU A 1 213 ? 30.706  -6.669  8.811   1.00 83.26 213 A 1 
ATOM 1668 O OE1 . GLU A 1 213 ? 31.080  -6.273  7.679   1.00 74.45 213 A 1 
ATOM 1669 O OE2 . GLU A 1 213 ? 31.281  -6.364  9.876   1.00 74.92 213 A 1 
ATOM 1670 N N   . ASP A 1 214 ? 28.771  -8.738  13.286  1.00 92.72 214 A 1 
ATOM 1671 C CA  . ASP A 1 214 ? 28.426  -9.569  14.454  1.00 92.51 214 A 1 
ATOM 1672 C C   . ASP A 1 214 ? 27.357  -8.930  15.357  1.00 92.97 214 A 1 
ATOM 1673 O O   . ASP A 1 214 ? 26.539  -9.618  15.979  1.00 91.43 214 A 1 
ATOM 1674 C CB  . ASP A 1 214 ? 29.672  -9.757  15.342  1.00 91.94 214 A 1 
ATOM 1675 C CG  . ASP A 1 214 ? 30.786  -10.631 14.765  1.00 83.60 214 A 1 
ATOM 1676 O OD1 . ASP A 1 214 ? 30.630  -11.142 13.641  1.00 75.63 214 A 1 
ATOM 1677 O OD2 . ASP A 1 214 ? 31.789  -10.776 15.504  1.00 75.32 214 A 1 
ATOM 1678 N N   . TYR A 1 215 ? 27.370  -7.594  15.495  1.00 91.86 215 A 1 
ATOM 1679 C CA  . TYR A 1 215 ? 26.375  -6.877  16.292  1.00 91.33 215 A 1 
ATOM 1680 C C   . TYR A 1 215 ? 24.999  -6.926  15.620  1.00 92.45 215 A 1 
ATOM 1681 O O   . TYR A 1 215 ? 23.990  -7.181  16.286  1.00 91.43 215 A 1 
ATOM 1682 C CB  . TYR A 1 215 ? 26.833  -5.432  16.529  1.00 89.87 215 A 1 
ATOM 1683 C CG  . TYR A 1 215 ? 25.794  -4.588  17.247  1.00 86.45 215 A 1 
ATOM 1684 C CD1 . TYR A 1 215 ? 24.899  -3.791  16.501  1.00 78.55 215 A 1 
ATOM 1685 C CD2 . TYR A 1 215 ? 25.691  -4.632  18.650  1.00 79.19 215 A 1 
ATOM 1686 C CE1 . TYR A 1 215 ? 23.905  -3.041  17.161  1.00 76.62 215 A 1 
ATOM 1687 C CE2 . TYR A 1 215 ? 24.698  -3.883  19.315  1.00 76.38 215 A 1 
ATOM 1688 C CZ  . TYR A 1 215 ? 23.802  -3.088  18.568  1.00 78.93 215 A 1 
ATOM 1689 O OH  . TYR A 1 215 ? 22.839  -2.367  19.205  1.00 76.56 215 A 1 
ATOM 1690 N N   . GLN A 1 216 ? 24.959  -6.703  14.311  1.00 91.77 216 A 1 
ATOM 1691 C CA  . GLN A 1 216 ? 23.714  -6.747  13.548  1.00 91.80 216 A 1 
ATOM 1692 C C   . GLN A 1 216 ? 23.172  -8.173  13.424  1.00 93.08 216 A 1 
ATOM 1693 O O   . GLN A 1 216 ? 21.962  -8.367  13.557  1.00 92.38 216 A 1 
ATOM 1694 C CB  . GLN A 1 216 ? 23.933  -6.109  12.169  1.00 89.86 216 A 1 
ATOM 1695 C CG  . GLN A 1 216 ? 24.069  -4.577  12.258  1.00 83.39 216 A 1 
ATOM 1696 C CD  . GLN A 1 216 ? 22.785  -3.865  12.691  1.00 84.64 216 A 1 
ATOM 1697 O OE1 . GLN A 1 216 ? 21.683  -4.388  12.654  1.00 73.87 216 A 1 
ATOM 1698 N NE2 . GLN A 1 216 ? 22.865  -2.631  13.137  1.00 71.94 216 A 1 
ATOM 1699 N N   . GLU A 1 217 ? 24.050  -9.164  13.255  1.00 91.99 217 A 1 
ATOM 1700 C CA  . GLU A 1 217 ? 23.696  -10.585 13.230  1.00 91.63 217 A 1 
ATOM 1701 C C   . GLU A 1 217 ? 23.041  -11.002 14.550  1.00 92.16 217 A 1 
ATOM 1702 O O   . GLU A 1 217 ? 21.893  -11.447 14.544  1.00 91.56 217 A 1 
ATOM 1703 C CB  . GLU A 1 217 ? 24.950  -11.405 12.898  1.00 90.97 217 A 1 
ATOM 1704 C CG  . GLU A 1 217 ? 24.640  -12.897 12.680  1.00 80.75 217 A 1 
ATOM 1705 C CD  . GLU A 1 217 ? 25.840  -13.678 12.107  1.00 78.20 217 A 1 
ATOM 1706 O OE1 . GLU A 1 217 ? 25.605  -14.765 11.534  1.00 70.06 217 A 1 
ATOM 1707 O OE2 . GLU A 1 217 ? 26.979  -13.167 12.190  1.00 71.58 217 A 1 
ATOM 1708 N N   . LYS A 1 218 ? 23.650  -10.701 15.704  1.00 92.91 218 A 1 
ATOM 1709 C CA  . LYS A 1 218 ? 23.047  -10.976 17.026  1.00 92.57 218 A 1 
ATOM 1710 C C   . LYS A 1 218 ? 21.690  -10.300 17.218  1.00 93.57 218 A 1 
ATOM 1711 O O   . LYS A 1 218 ? 20.792  -10.860 17.852  1.00 93.05 218 A 1 
ATOM 1712 C CB  . LYS A 1 218 ? 24.000  -10.509 18.136  1.00 93.18 218 A 1 
ATOM 1713 C CG  . LYS A 1 218 ? 25.191  -11.457 18.287  1.00 87.92 218 A 1 
ATOM 1714 C CD  . LYS A 1 218 ? 26.232  -10.862 19.239  1.00 83.11 218 A 1 
ATOM 1715 C CE  . LYS A 1 218 ? 27.447  -11.788 19.242  1.00 75.92 218 A 1 
ATOM 1716 N NZ  . LYS A 1 218 ? 28.614  -11.182 19.916  1.00 66.17 218 A 1 
ATOM 1717 N N   . LYS A 1 219 ? 21.533  -9.072  16.712  1.00 92.90 219 A 1 
ATOM 1718 C CA  . LYS A 1 219 ? 20.260  -8.339  16.771  1.00 92.85 219 A 1 
ATOM 1719 C C   . LYS A 1 219 ? 19.192  -9.011  15.907  1.00 94.19 219 A 1 
ATOM 1720 O O   . LYS A 1 219 ? 18.042  -9.107  16.336  1.00 93.49 219 A 1 
ATOM 1721 C CB  . LYS A 1 219 ? 20.517  -6.877  16.369  1.00 91.58 219 A 1 
ATOM 1722 C CG  . LYS A 1 219 ? 19.299  -5.971  16.583  1.00 86.10 219 A 1 
ATOM 1723 C CD  . LYS A 1 219 ? 19.658  -4.534  16.180  1.00 85.71 219 A 1 
ATOM 1724 C CE  . LYS A 1 219 ? 18.482  -3.580  16.362  1.00 77.80 219 A 1 
ATOM 1725 N NZ  . LYS A 1 219 ? 18.868  -2.201  15.971  1.00 73.85 219 A 1 
ATOM 1726 N N   . PHE A 1 220 ? 19.574  -9.482  14.719  1.00 93.12 220 A 1 
ATOM 1727 C CA  . PHE A 1 220 ? 18.697  -10.219 13.816  1.00 93.09 220 A 1 
ATOM 1728 C C   . PHE A 1 220 ? 18.331  -11.591 14.388  1.00 94.34 220 A 1 
ATOM 1729 O O   . PHE A 1 220 ? 17.143  -11.900 14.465  1.00 94.60 220 A 1 
ATOM 1730 C CB  . PHE A 1 220 ? 19.359  -10.338 12.442  1.00 92.52 220 A 1 
ATOM 1731 C CG  . PHE A 1 220 ? 18.492  -11.062 11.435  1.00 92.80 220 A 1 
ATOM 1732 C CD1 . PHE A 1 220 ? 18.630  -12.452 11.251  1.00 88.36 220 A 1 
ATOM 1733 C CD2 . PHE A 1 220 ? 17.519  -10.355 10.706  1.00 89.83 220 A 1 
ATOM 1734 C CE1 . PHE A 1 220 ? 17.807  -13.128 10.339  1.00 88.65 220 A 1 
ATOM 1735 C CE2 . PHE A 1 220 ? 16.695  -11.031 9.790   1.00 88.28 220 A 1 
ATOM 1736 C CZ  . PHE A 1 220 ? 16.839  -12.420 9.605   1.00 89.80 220 A 1 
ATOM 1737 N N   . ASP A 1 221 ? 19.312  -12.354 14.873  1.00 92.81 221 A 1 
ATOM 1738 C CA  . ASP A 1 221 ? 19.113  -13.680 15.459  1.00 93.09 221 A 1 
ATOM 1739 C C   . ASP A 1 221 ? 18.145  -13.636 16.634  1.00 93.48 221 A 1 
ATOM 1740 O O   . ASP A 1 221 ? 17.186  -14.403 16.677  1.00 93.73 221 A 1 
ATOM 1741 C CB  . ASP A 1 221 ? 20.453  -14.271 15.919  1.00 93.55 221 A 1 
ATOM 1742 C CG  . ASP A 1 221 ? 21.337  -14.742 14.765  1.00 90.09 221 A 1 
ATOM 1743 O OD1 . ASP A 1 221 ? 20.794  -14.891 13.645  1.00 82.21 221 A 1 
ATOM 1744 O OD2 . ASP A 1 221 ? 22.524  -14.985 15.062  1.00 84.15 221 A 1 
ATOM 1745 N N   . LYS A 1 222 ? 18.300  -12.652 17.531  1.00 94.26 222 A 1 
ATOM 1746 C CA  . LYS A 1 222 ? 17.347  -12.450 18.630  1.00 93.80 222 A 1 
ATOM 1747 C C   . LYS A 1 222 ? 15.914  -12.244 18.123  1.00 94.39 222 A 1 
ATOM 1748 O O   . LYS A 1 222 ? 14.982  -12.858 18.642  1.00 93.21 222 A 1 
ATOM 1749 C CB  . LYS A 1 222 ? 17.825  -11.274 19.493  1.00 94.31 222 A 1 
ATOM 1750 C CG  . LYS A 1 222 ? 16.900  -11.085 20.698  1.00 91.08 222 A 1 
ATOM 1751 C CD  . LYS A 1 222 ? 17.370  -9.933  21.580  1.00 85.77 222 A 1 
ATOM 1752 C CE  . LYS A 1 222 ? 16.357  -9.789  22.715  1.00 78.45 222 A 1 
ATOM 1753 N NZ  . LYS A 1 222 ? 16.717  -8.679  23.620  1.00 69.85 222 A 1 
ATOM 1754 N N   . ALA A 1 223 ? 15.720  -11.378 17.125  1.00 93.78 223 A 1 
ATOM 1755 C CA  . ALA A 1 223 ? 14.393  -11.134 16.555  1.00 92.75 223 A 1 
ATOM 1756 C C   . ALA A 1 223 ? 13.842  -12.377 15.833  1.00 93.91 223 A 1 
ATOM 1757 O O   . ALA A 1 223 ? 12.649  -12.688 15.941  1.00 93.63 223 A 1 
ATOM 1758 C CB  . ALA A 1 223 ? 14.484  -9.918  15.620  1.00 92.75 223 A 1 
ATOM 1759 N N   . ASN A 1 224 ? 14.708  -13.114 15.137  1.00 94.53 224 A 1 
ATOM 1760 C CA  . ASN A 1 224 ? 14.386  -14.341 14.419  1.00 94.52 224 A 1 
ATOM 1761 C C   . ASN A 1 224 ? 14.018  -15.489 15.374  1.00 94.90 224 A 1 
ATOM 1762 O O   . ASN A 1 224 ? 13.024  -16.181 15.146  1.00 95.18 224 A 1 
ATOM 1763 C CB  . ASN A 1 224 ? 15.583  -14.693 13.527  1.00 94.08 224 A 1 
ATOM 1764 C CG  . ASN A 1 224 ? 15.282  -15.870 12.623  1.00 93.12 224 A 1 
ATOM 1765 O OD1 . ASN A 1 224 ? 14.267  -15.911 11.938  1.00 87.10 224 A 1 
ATOM 1766 N ND2 . ASN A 1 224 ? 16.138  -16.858 12.598  1.00 87.53 224 A 1 
ATOM 1767 N N   . ASP A 1 225 ? 14.749  -15.647 16.479  1.00 94.80 225 A 1 
ATOM 1768 C CA  . ASP A 1 225 ? 14.487  -16.657 17.506  1.00 94.97 225 A 1 
ATOM 1769 C C   . ASP A 1 225 ? 13.163  -16.402 18.226  1.00 94.82 225 A 1 
ATOM 1770 O O   . ASP A 1 225 ? 12.369  -17.326 18.426  1.00 94.05 225 A 1 
ATOM 1771 C CB  . ASP A 1 225 ? 15.637  -16.679 18.525  1.00 95.20 225 A 1 
ATOM 1772 C CG  . ASP A 1 225 ? 16.901  -17.392 18.031  1.00 91.02 225 A 1 
ATOM 1773 O OD1 . ASP A 1 225 ? 16.812  -18.096 17.000  1.00 83.01 225 A 1 
ATOM 1774 O OD2 . ASP A 1 225 ? 17.904  -17.306 18.774  1.00 84.92 225 A 1 
ATOM 1775 N N   . GLU A 1 226 ? 12.865  -15.140 18.575  1.00 94.77 226 A 1 
ATOM 1776 C CA  . GLU A 1 226 ? 11.586  -14.761 19.190  1.00 93.65 226 A 1 
ATOM 1777 C C   . GLU A 1 226 ? 10.394  -15.058 18.261  1.00 93.62 226 A 1 
ATOM 1778 O O   . GLU A 1 226 ? 9.379   -15.620 18.699  1.00 91.89 226 A 1 
ATOM 1779 C CB  . GLU A 1 226 ? 11.605  -13.271 19.576  1.00 93.68 226 A 1 
ATOM 1780 C CG  . GLU A 1 226 ? 12.436  -12.959 20.840  1.00 88.46 226 A 1 
ATOM 1781 C CD  . GLU A 1 226 ? 12.457  -11.459 21.202  1.00 86.06 226 A 1 
ATOM 1782 O OE1 . GLU A 1 226 ? 13.311  -11.056 22.031  1.00 76.80 226 A 1 
ATOM 1783 O OE2 . GLU A 1 226 ? 11.586  -10.704 20.703  1.00 77.91 226 A 1 
ATOM 1784 N N   . LEU A 1 227 ? 10.522  -14.724 16.968  1.00 93.78 227 A 1 
ATOM 1785 C CA  . LEU A 1 227 ? 9.496   -15.018 15.963  1.00 92.27 227 A 1 
ATOM 1786 C C   . LEU A 1 227 ? 9.342   -16.528 15.760  1.00 92.80 227 A 1 
ATOM 1787 O O   . LEU A 1 227 ? 8.230   -17.057 15.859  1.00 92.58 227 A 1 
ATOM 1788 C CB  . LEU A 1 227 ? 9.845   -14.293 14.647  1.00 91.64 227 A 1 
ATOM 1789 C CG  . LEU A 1 227 ? 8.849   -14.566 13.499  1.00 90.32 227 A 1 
ATOM 1790 C CD1 . LEU A 1 227 ? 7.424   -14.114 13.829  1.00 83.73 227 A 1 
ATOM 1791 C CD2 . LEU A 1 227 ? 9.298   -13.835 12.236  1.00 83.75 227 A 1 
ATOM 1792 N N   . THR A 1 228 ? 10.453  -17.227 15.530  1.00 95.46 228 A 1 
ATOM 1793 C CA  . THR A 1 228 ? 10.491  -18.671 15.258  1.00 94.61 228 A 1 
ATOM 1794 C C   . THR A 1 228 ? 9.981   -19.466 16.452  1.00 94.22 228 A 1 
ATOM 1795 O O   . THR A 1 228 ? 9.141   -20.350 16.287  1.00 94.00 228 A 1 
ATOM 1796 C CB  . THR A 1 228 ? 11.914  -19.120 14.886  1.00 94.48 228 A 1 
ATOM 1797 O OG1 . THR A 1 228 ? 12.310  -18.430 13.726  1.00 88.00 228 A 1 
ATOM 1798 C CG2 . THR A 1 228 ? 11.996  -20.612 14.548  1.00 85.97 228 A 1 
ATOM 1799 N N   . GLY A 1 229 ? 10.386  -19.116 17.672  1.00 95.14 229 A 1 
ATOM 1800 C CA  . GLY A 1 229 ? 9.889   -19.748 18.897  1.00 94.57 229 A 1 
ATOM 1801 C C   . GLY A 1 229 ? 8.377   -19.586 19.073  1.00 94.71 229 A 1 
ATOM 1802 O O   . GLY A 1 229 ? 7.669   -20.546 19.400  1.00 93.06 229 A 1 
ATOM 1803 N N   . THR A 1 230 ? 7.857   -18.389 18.785  1.00 94.63 230 A 1 
ATOM 1804 C CA  . THR A 1 230 ? 6.409   -18.118 18.823  1.00 93.37 230 A 1 
ATOM 1805 C C   . THR A 1 230 ? 5.661   -18.898 17.740  1.00 92.92 230 A 1 
ATOM 1806 O O   . THR A 1 230 ? 4.605   -19.484 18.010  1.00 90.99 230 A 1 
ATOM 1807 C CB  . THR A 1 230 ? 6.134   -16.616 18.693  1.00 92.79 230 A 1 
ATOM 1808 O OG1 . THR A 1 230 ? 6.769   -15.932 19.752  1.00 85.96 230 A 1 
ATOM 1809 C CG2 . THR A 1 230 ? 4.647   -16.293 18.815  1.00 85.45 230 A 1 
ATOM 1810 N N   . GLN A 1 231 ? 6.218   -18.959 16.523  1.00 94.01 231 A 1 
ATOM 1811 C CA  . GLN A 1 231 ? 5.657   -19.713 15.405  1.00 92.33 231 A 1 
ATOM 1812 C C   . GLN A 1 231 ? 5.655   -21.219 15.696  1.00 92.26 231 A 1 
ATOM 1813 O O   . GLN A 1 231 ? 4.606   -21.856 15.571  1.00 90.69 231 A 1 
ATOM 1814 C CB  . GLN A 1 231 ? 6.426   -19.361 14.128  1.00 90.82 231 A 1 
ATOM 1815 C CG  . GLN A 1 231 ? 5.812   -20.018 12.881  1.00 81.70 231 A 1 
ATOM 1816 C CD  . GLN A 1 231 ? 6.438   -19.522 11.581  1.00 78.51 231 A 1 
ATOM 1817 O OE1 . GLN A 1 231 ? 7.207   -18.583 11.530  1.00 72.57 231 A 1 
ATOM 1818 N NE2 . GLN A 1 231 ? 6.107   -20.112 10.457  1.00 69.91 231 A 1 
ATOM 1819 N N   . LEU A 1 232 ? 6.776   -21.779 16.175  1.00 92.63 232 A 1 
ATOM 1820 C CA  . LEU A 1 232 ? 6.883   -23.187 16.559  1.00 92.55 232 A 1 
ATOM 1821 C C   . LEU A 1 232 ? 5.880   -23.560 17.653  1.00 92.38 232 A 1 
ATOM 1822 O O   . LEU A 1 232 ? 5.230   -24.599 17.553  1.00 91.96 232 A 1 
ATOM 1823 C CB  . LEU A 1 232 ? 8.312   -23.491 17.048  1.00 93.14 232 A 1 
ATOM 1824 C CG  . LEU A 1 232 ? 9.372   -23.611 15.935  1.00 84.83 232 A 1 
ATOM 1825 C CD1 . LEU A 1 232 ? 10.750  -23.754 16.583  1.00 78.20 232 A 1 
ATOM 1826 C CD2 . LEU A 1 232 ? 9.127   -24.837 15.049  1.00 80.70 232 A 1 
ATOM 1827 N N   . PHE A 1 233 ? 5.708   -22.703 18.672  1.00 93.09 233 A 1 
ATOM 1828 C CA  . PHE A 1 233 ? 4.703   -22.929 19.713  1.00 92.44 233 A 1 
ATOM 1829 C C   . PHE A 1 233 ? 3.297   -23.020 19.116  1.00 92.28 233 A 1 
ATOM 1830 O O   . PHE A 1 233 ? 2.589   -23.997 19.355  1.00 90.52 233 A 1 
ATOM 1831 C CB  . PHE A 1 233 ? 4.792   -21.822 20.770  1.00 92.14 233 A 1 
ATOM 1832 C CG  . PHE A 1 233 ? 3.760   -21.974 21.873  1.00 92.28 233 A 1 
ATOM 1833 C CD1 . PHE A 1 233 ? 2.495   -21.366 21.749  1.00 87.81 233 A 1 
ATOM 1834 C CD2 . PHE A 1 233 ? 4.052   -22.755 23.003  1.00 88.61 233 A 1 
ATOM 1835 C CE1 . PHE A 1 233 ? 1.527   -21.539 22.756  1.00 87.37 233 A 1 
ATOM 1836 C CE2 . PHE A 1 233 ? 3.085   -22.926 24.013  1.00 87.73 233 A 1 
ATOM 1837 C CZ  . PHE A 1 233 ? 1.821   -22.319 23.889  1.00 88.78 233 A 1 
ATOM 1838 N N   . THR A 1 234 ? 2.901   -22.038 18.302  1.00 91.64 234 A 1 
ATOM 1839 C CA  . THR A 1 234 ? 1.561   -22.024 17.699  1.00 89.13 234 A 1 
ATOM 1840 C C   . THR A 1 234 ? 1.337   -23.210 16.762  1.00 88.52 234 A 1 
ATOM 1841 O O   . THR A 1 234 ? 0.291   -23.856 16.848  1.00 86.24 234 A 1 
ATOM 1842 C CB  . THR A 1 234 ? 1.260   -20.708 16.968  1.00 87.62 234 A 1 
ATOM 1843 O OG1 . THR A 1 234 ? 2.220   -20.384 15.997  1.00 78.81 234 A 1 
ATOM 1844 C CG2 . THR A 1 234 ? 1.180   -19.532 17.944  1.00 78.05 234 A 1 
ATOM 1845 N N   . THR A 1 235 ? 2.329   -23.557 15.937  1.00 89.70 235 A 1 
ATOM 1846 C CA  . THR A 1 235 ? 2.254   -24.701 15.021  1.00 88.63 235 A 1 
ATOM 1847 C C   . THR A 1 235 ? 2.152   -26.021 15.781  1.00 89.25 235 A 1 
ATOM 1848 O O   . THR A 1 235 ? 1.319   -26.852 15.426  1.00 87.82 235 A 1 
ATOM 1849 C CB  . THR A 1 235 ? 3.459   -24.718 14.071  1.00 88.22 235 A 1 
ATOM 1850 O OG1 . THR A 1 235 ? 3.469   -23.525 13.324  1.00 83.02 235 A 1 
ATOM 1851 C CG2 . THR A 1 235 ? 3.414   -25.861 13.059  1.00 81.17 235 A 1 
ATOM 1852 N N   . ARG A 1 236 ? 2.927   -26.213 16.869  1.00 91.12 236 A 1 
ATOM 1853 C CA  . ARG A 1 236 ? 2.846   -27.419 17.716  1.00 90.59 236 A 1 
ATOM 1854 C C   . ARG A 1 236 ? 1.477   -27.567 18.373  1.00 90.37 236 A 1 
ATOM 1855 O O   . ARG A 1 236 ? 0.915   -28.655 18.347  1.00 88.76 236 A 1 
ATOM 1856 C CB  . ARG A 1 236 ? 3.946   -27.396 18.793  1.00 91.68 236 A 1 
ATOM 1857 C CG  . ARG A 1 236 ? 5.336   -27.707 18.224  1.00 88.51 236 A 1 
ATOM 1858 C CD  . ARG A 1 236 ? 6.392   -27.509 19.317  1.00 87.53 236 A 1 
ATOM 1859 N NE  . ARG A 1 236 ? 7.761   -27.733 18.814  1.00 83.08 236 A 1 
ATOM 1860 C CZ  . ARG A 1 236 ? 8.886   -27.553 19.490  1.00 78.35 236 A 1 
ATOM 1861 N NH1 . ARG A 1 236 ? 8.893   -27.158 20.732  1.00 72.76 236 A 1 
ATOM 1862 N NH2 . ARG A 1 236 ? 10.041  -27.765 18.925  1.00 69.51 236 A 1 
ATOM 1863 N N   . VAL A 1 237 ? 0.923   -26.481 18.924  1.00 88.63 237 A 1 
ATOM 1864 C CA  . VAL A 1 237 ? -0.415  -26.518 19.542  1.00 86.56 237 A 1 
ATOM 1865 C C   . VAL A 1 237 ? -1.490  -26.849 18.500  1.00 86.52 237 A 1 
ATOM 1866 O O   . VAL A 1 237 ? -2.346  -27.691 18.758  1.00 84.81 237 A 1 
ATOM 1867 C CB  . VAL A 1 237 ? -0.715  -25.200 20.283  1.00 86.18 237 A 1 
ATOM 1868 C CG1 . VAL A 1 237 ? -2.146  -25.178 20.835  1.00 81.56 237 A 1 
ATOM 1869 C CG2 . VAL A 1 237 ? 0.217   -25.015 21.485  1.00 82.60 237 A 1 
ATOM 1870 N N   . ILE A 1 238 ? -1.423  -26.257 17.304  1.00 86.71 238 A 1 
ATOM 1871 C CA  . ILE A 1 238 ? -2.361  -26.566 16.210  1.00 84.20 238 A 1 
ATOM 1872 C C   . ILE A 1 238 ? -2.180  -28.009 15.713  1.00 85.23 238 A 1 
ATOM 1873 O O   . ILE A 1 238 ? -3.169  -28.678 15.422  1.00 83.13 238 A 1 
ATOM 1874 C CB  . ILE A 1 238 ? -2.214  -25.535 15.065  1.00 81.88 238 A 1 
ATOM 1875 C CG1 . ILE A 1 238 ? -2.697  -24.145 15.551  1.00 77.25 238 A 1 
ATOM 1876 C CG2 . ILE A 1 238 ? -3.014  -25.952 13.817  1.00 75.81 238 A 1 
ATOM 1877 C CD1 . ILE A 1 238 ? -2.324  -23.007 14.590  1.00 69.29 238 A 1 
ATOM 1878 N N   . ALA A 1 239 ? -0.946  -28.531 15.662  1.00 88.60 239 A 1 
ATOM 1879 C CA  . ALA A 1 239 ? -0.671  -29.899 15.213  1.00 88.87 239 A 1 
ATOM 1880 C C   . ALA A 1 239 ? -1.329  -30.971 16.102  1.00 90.06 239 A 1 
ATOM 1881 O O   . ALA A 1 239 ? -1.700  -32.030 15.602  1.00 88.93 239 A 1 
ATOM 1882 C CB  . ALA A 1 239 ? 0.849   -30.090 15.134  1.00 88.95 239 A 1 
ATOM 1883 N N   . VAL A 1 240 ? -1.541  -30.690 17.400  1.00 88.55 240 A 1 
ATOM 1884 C CA  . VAL A 1 240 ? -2.251  -31.601 18.324  1.00 88.10 240 A 1 
ATOM 1885 C C   . VAL A 1 240 ? -3.762  -31.642 18.047  1.00 88.11 240 A 1 
ATOM 1886 O O   . VAL A 1 240 ? -4.438  -32.604 18.418  1.00 86.01 240 A 1 
ATOM 1887 C CB  . VAL A 1 240 ? -1.948  -31.212 19.785  1.00 87.38 240 A 1 
ATOM 1888 C CG1 . VAL A 1 240 ? -2.703  -32.051 20.825  1.00 79.79 240 A 1 
ATOM 1889 C CG2 . VAL A 1 240 ? -0.454  -31.383 20.095  1.00 80.04 240 A 1 
ATOM 1890 N N   . MET A 1 241 ? -4.315  -30.635 17.359  1.00 86.53 241 A 1 
ATOM 1891 C CA  . MET A 1 241 ? -5.754  -30.508 17.122  1.00 84.34 241 A 1 
ATOM 1892 C C   . MET A 1 241 ? -6.319  -31.687 16.310  1.00 84.92 241 A 1 
ATOM 1893 O O   . MET A 1 241 ? -7.365  -32.223 16.666  1.00 82.75 241 A 1 
ATOM 1894 C CB  . MET A 1 241 ? -6.020  -29.168 16.421  1.00 81.32 241 A 1 
ATOM 1895 C CG  . MET A 1 241 ? -7.510  -28.808 16.369  1.00 72.62 241 A 1 
ATOM 1896 S SD  . MET A 1 241 ? -7.835  -27.179 15.631  1.00 70.38 241 A 1 
ATOM 1897 C CE  . MET A 1 241 ? -7.429  -27.510 13.897  1.00 60.12 241 A 1 
ATOM 1898 N N   . MET A 1 242 ? -5.635  -32.117 15.238  1.00 85.10 242 A 1 
ATOM 1899 C CA  . MET A 1 242 ? -6.114  -33.214 14.384  1.00 84.16 242 A 1 
ATOM 1900 C C   . MET A 1 242 ? -6.090  -34.585 15.089  1.00 86.62 242 A 1 
ATOM 1901 O O   . MET A 1 242 ? -7.124  -35.260 15.067  1.00 84.90 242 A 1 
ATOM 1902 C CB  . MET A 1 242 ? -5.359  -33.237 13.044  1.00 80.92 242 A 1 
ATOM 1903 C CG  . MET A 1 242 ? -5.779  -32.089 12.112  1.00 74.88 242 A 1 
ATOM 1904 S SD  . MET A 1 242 ? -7.505  -32.151 11.538  1.00 69.54 242 A 1 
ATOM 1905 C CE  . MET A 1 242 ? -7.475  -33.643 10.493  1.00 61.37 242 A 1 
ATOM 1906 N N   . PRO A 1 243 ? -4.994  -35.002 15.773  1.00 89.15 243 A 1 
ATOM 1907 C CA  . PRO A 1 243 ? -4.997  -36.222 16.585  1.00 89.83 243 A 1 
ATOM 1908 C C   . PRO A 1 243 ? -6.063  -36.221 17.686  1.00 90.87 243 A 1 
ATOM 1909 O O   . PRO A 1 243 ? -6.746  -37.229 17.883  1.00 89.75 243 A 1 
ATOM 1910 C CB  . PRO A 1 243 ? -3.592  -36.316 17.193  1.00 89.81 243 A 1 
ATOM 1911 C CG  . PRO A 1 243 ? -2.722  -35.579 16.181  1.00 87.35 243 A 1 
ATOM 1912 C CD  . PRO A 1 243 ? -3.643  -34.470 15.679  1.00 89.62 243 A 1 
ATOM 1913 N N   . LEU A 1 244 ? -6.237  -35.087 18.387  1.00 87.79 244 A 1 
ATOM 1914 C CA  . LEU A 1 244 ? -7.260  -34.939 19.420  1.00 86.42 244 A 1 
ATOM 1915 C C   . LEU A 1 244 ? -8.662  -35.129 18.838  1.00 87.01 244 A 1 
ATOM 1916 O O   . LEU A 1 244 ? -9.462  -35.886 19.381  1.00 85.59 244 A 1 
ATOM 1917 C CB  . LEU A 1 244 ? -7.103  -33.551 20.067  1.00 85.29 244 A 1 
ATOM 1918 C CG  . LEU A 1 244 ? -8.123  -33.276 21.184  1.00 76.54 244 A 1 
ATOM 1919 C CD1 . LEU A 1 244 ? -7.888  -34.162 22.405  1.00 72.05 244 A 1 
ATOM 1920 C CD2 . LEU A 1 244 ? -8.024  -31.808 21.597  1.00 70.70 244 A 1 
ATOM 1921 N N   . MET A 1 245 ? -8.924  -34.488 17.704  1.00 86.16 245 A 1 
ATOM 1922 C CA  . MET A 1 245 ? -10.187 -34.612 16.986  1.00 84.50 245 A 1 
ATOM 1923 C C   . MET A 1 245 ? -10.476 -36.064 16.599  1.00 86.40 245 A 1 
ATOM 1924 O O   . MET A 1 245 ? -11.552 -36.573 16.905  1.00 84.68 245 A 1 
ATOM 1925 C CB  . MET A 1 245 ? -10.124 -33.707 15.749  1.00 80.84 245 A 1 
ATOM 1926 C CG  . MET A 1 245 ? -11.444 -33.696 14.992  1.00 72.65 245 A 1 
ATOM 1927 S SD  . MET A 1 245 ? -12.781 -32.921 15.903  1.00 67.32 245 A 1 
ATOM 1928 C CE  . MET A 1 245 ? -14.009 -33.025 14.576  1.00 58.08 245 A 1 
ATOM 1929 N N   . ASN A 1 246 ? -9.499  -36.760 16.006  1.00 88.26 246 A 1 
ATOM 1930 C CA  . ASN A 1 246 ? -9.637  -38.171 15.648  1.00 88.40 246 A 1 
ATOM 1931 C C   . ASN A 1 246 ? -9.912  -39.050 16.873  1.00 90.06 246 A 1 
ATOM 1932 O O   . ASN A 1 246 ? -10.735 -39.963 16.809  1.00 89.31 246 A 1 
ATOM 1933 C CB  . ASN A 1 246 ? -8.367  -38.634 14.914  1.00 87.18 246 A 1 
ATOM 1934 C CG  . ASN A 1 246 ? -8.249  -38.082 13.503  1.00 82.20 246 A 1 
ATOM 1935 O OD1 . ASN A 1 246 ? -9.185  -37.572 12.909  1.00 75.88 246 A 1 
ATOM 1936 N ND2 . ASN A 1 246 ? -7.087  -38.188 12.901  1.00 75.29 246 A 1 
ATOM 1937 N N   . THR A 1 247 ? -9.277  -38.749 18.011  1.00 89.87 247 A 1 
ATOM 1938 C CA  . THR A 1 247 ? -9.508  -39.474 19.269  1.00 89.90 247 A 1 
ATOM 1939 C C   . THR A 1 247 ? -10.939 -39.281 19.769  1.00 90.44 247 A 1 
ATOM 1940 O O   . THR A 1 247 ? -11.604 -40.260 20.104  1.00 89.09 247 A 1 
ATOM 1941 C CB  . THR A 1 247 ? -8.498  -39.041 20.340  1.00 89.97 247 A 1 
ATOM 1942 O OG1 . THR A 1 247 ? -7.187  -39.246 19.868  1.00 85.19 247 A 1 
ATOM 1943 C CG2 . THR A 1 247 ? -8.632  -39.849 21.630  1.00 84.72 247 A 1 
ATOM 1944 N N   . VAL A 1 248 ? -11.446 -38.037 19.776  1.00 86.14 248 A 1 
ATOM 1945 C CA  . VAL A 1 248 ? -12.837 -37.738 20.166  1.00 84.80 248 A 1 
ATOM 1946 C C   . VAL A 1 248 ? -13.828 -38.399 19.204  1.00 85.56 248 A 1 
ATOM 1947 O O   . VAL A 1 248 ? -14.807 -38.994 19.650  1.00 84.67 248 A 1 
ATOM 1948 C CB  . VAL A 1 248 ? -13.073 -36.216 20.264  1.00 84.43 248 A 1 
ATOM 1949 C CG1 . VAL A 1 248 ? -14.543 -35.867 20.546  1.00 79.38 248 A 1 
ATOM 1950 C CG2 . VAL A 1 248 ? -12.248 -35.608 21.406  1.00 80.10 248 A 1 
ATOM 1951 N N   . MET A 1 249 ? -13.548 -38.364 17.894  1.00 88.88 249 A 1 
ATOM 1952 C CA  . MET A 1 249 ? -14.377 -39.014 16.866  1.00 87.57 249 A 1 
ATOM 1953 C C   . MET A 1 249 ? -14.450 -40.533 17.046  1.00 88.96 249 A 1 
ATOM 1954 O O   . MET A 1 249 ? -15.540 -41.107 17.011  1.00 86.98 249 A 1 
ATOM 1955 C CB  . MET A 1 249 ? -13.805 -38.691 15.474  1.00 84.60 249 A 1 
ATOM 1956 C CG  . MET A 1 249 ? -14.071 -37.238 15.082  1.00 77.54 249 A 1 
ATOM 1957 S SD  . MET A 1 249 ? -15.801 -36.875 14.742  1.00 71.60 249 A 1 
ATOM 1958 C CE  . MET A 1 249 ? -15.917 -37.575 13.082  1.00 61.87 249 A 1 
ATOM 1959 N N   . ASN A 1 250 ? -13.311 -41.187 17.282  1.00 89.32 250 A 1 
ATOM 1960 C CA  . ASN A 1 250 ? -13.252 -42.627 17.518  1.00 89.18 250 A 1 
ATOM 1961 C C   . ASN A 1 250 ? -13.951 -43.009 18.826  1.00 90.34 250 A 1 
ATOM 1962 O O   . ASN A 1 250 ? -14.718 -43.971 18.854  1.00 89.51 250 A 1 
ATOM 1963 C CB  . ASN A 1 250 ? -11.779 -43.074 17.507  1.00 89.02 250 A 1 
ATOM 1964 C CG  . ASN A 1 250 ? -11.146 -43.026 16.123  1.00 85.79 250 A 1 
ATOM 1965 O OD1 . ASN A 1 250 ? -11.804 -42.998 15.098  1.00 79.04 250 A 1 
ATOM 1966 N ND2 . ASN A 1 250 ? -9.835  -43.043 16.045  1.00 79.00 250 A 1 
ATOM 1967 N N   . GLY A 1 251 ? -13.744 -42.229 19.898  1.00 88.69 251 A 1 
ATOM 1968 C CA  . GLY A 1 251 ? -14.425 -42.427 21.183  1.00 87.97 251 A 1 
ATOM 1969 C C   . GLY A 1 251 ? -15.942 -42.258 21.086  1.00 89.36 251 A 1 
ATOM 1970 O O   . GLY A 1 251 ? -16.692 -43.065 21.636  1.00 87.61 251 A 1 
ATOM 1971 N N   . LEU A 1 252 ? -16.410 -41.257 20.331  1.00 85.91 252 A 1 
ATOM 1972 C CA  . LEU A 1 252 ? -17.834 -41.067 20.058  1.00 85.30 252 A 1 
ATOM 1973 C C   . LEU A 1 252 ? -18.405 -42.223 19.231  1.00 86.99 252 A 1 
ATOM 1974 O O   . LEU A 1 252 ? -19.448 -42.763 19.587  1.00 86.10 252 A 1 
ATOM 1975 C CB  . LEU A 1 252 ? -18.051 -39.718 19.356  1.00 83.89 252 A 1 
ATOM 1976 C CG  . LEU A 1 252 ? -19.532 -39.469 19.003  1.00 80.74 252 A 1 
ATOM 1977 C CD1 . LEU A 1 252 ? -20.436 -39.422 20.238  1.00 76.24 252 A 1 
ATOM 1978 C CD2 . LEU A 1 252 ? -19.666 -38.155 18.255  1.00 74.73 252 A 1 
ATOM 1979 N N   . SER A 1 253 ? -17.712 -42.639 18.161  1.00 88.50 253 A 1 
ATOM 1980 C CA  . SER A 1 253 ? -18.139 -43.771 17.329  1.00 88.19 253 A 1 
ATOM 1981 C C   . SER A 1 253 ? -18.263 -45.048 18.156  1.00 89.40 253 A 1 
ATOM 1982 O O   . SER A 1 253 ? -19.290 -45.726 18.091  1.00 87.30 253 A 1 
ATOM 1983 C CB  . SER A 1 253 ? -17.156 -43.997 16.175  1.00 86.96 253 A 1 
ATOM 1984 O OG  . SER A 1 253 ? -17.151 -42.878 15.314  1.00 75.46 253 A 1 
ATOM 1985 N N   . LEU A 1 254 ? -17.262 -45.341 19.006  1.00 89.31 254 A 1 
ATOM 1986 C CA  . LEU A 1 254 ? -17.305 -46.468 19.936  1.00 89.56 254 A 1 
ATOM 1987 C C   . LEU A 1 254 ? -18.506 -46.368 20.883  1.00 90.26 254 A 1 
ATOM 1988 O O   . LEU A 1 254 ? -19.225 -47.349 21.060  1.00 89.70 254 A 1 
ATOM 1989 C CB  . LEU A 1 254 ? -15.975 -46.519 20.710  1.00 89.73 254 A 1 
ATOM 1990 C CG  . LEU A 1 254 ? -15.887 -47.678 21.724  1.00 84.42 254 A 1 
ATOM 1991 C CD1 . LEU A 1 254 ? -15.939 -49.046 21.038  1.00 78.09 254 A 1 
ATOM 1992 C CD2 . LEU A 1 254 ? -14.576 -47.583 22.505  1.00 78.83 254 A 1 
ATOM 1993 N N   . SER A 1 255 ? -18.764 -45.180 21.446  1.00 87.72 255 A 1 
ATOM 1994 C CA  . SER A 1 255 ? -19.898 -44.946 22.349  1.00 86.98 255 A 1 
ATOM 1995 C C   . SER A 1 255 ? -21.238 -45.183 21.648  1.00 88.27 255 A 1 
ATOM 1996 O O   . SER A 1 255 ? -22.109 -45.855 22.196  1.00 86.79 255 A 1 
ATOM 1997 C CB  . SER A 1 255 ? -19.860 -43.522 22.910  1.00 86.30 255 A 1 
ATOM 1998 O OG  . SER A 1 255 ? -18.650 -43.274 23.598  1.00 75.67 255 A 1 
ATOM 1999 N N   . ILE A 1 256 ? -21.389 -44.685 20.412  1.00 87.88 256 A 1 
ATOM 2000 C CA  . ILE A 1 256 ? -22.606 -44.875 19.606  1.00 87.61 256 A 1 
ATOM 2001 C C   . ILE A 1 256 ? -22.833 -46.361 19.311  1.00 88.42 256 A 1 
ATOM 2002 O O   . ILE A 1 256 ? -23.948 -46.853 19.502  1.00 86.90 256 A 1 
ATOM 2003 C CB  . ILE A 1 256 ? -22.540 -44.038 18.306  1.00 86.63 256 A 1 
ATOM 2004 C CG1 . ILE A 1 256 ? -22.610 -42.527 18.627  1.00 84.10 256 A 1 
ATOM 2005 C CG2 . ILE A 1 256 ? -23.688 -44.406 17.346  1.00 83.95 256 A 1 
ATOM 2006 C CD1 . ILE A 1 256 ? -22.202 -41.631 17.453  1.00 78.25 256 A 1 
ATOM 2007 N N   . TYR A 1 257 ? -21.787 -47.086 18.882  1.00 91.81 257 A 1 
ATOM 2008 C CA  . TYR A 1 257 ? -21.885 -48.523 18.611  1.00 91.45 257 A 1 
ATOM 2009 C C   . TYR A 1 257 ? -22.160 -49.336 19.874  1.00 92.23 257 A 1 
ATOM 2010 O O   . TYR A 1 257 ? -22.960 -50.272 19.836  1.00 90.64 257 A 1 
ATOM 2011 C CB  . TYR A 1 257 ? -20.613 -49.027 17.920  1.00 90.31 257 A 1 
ATOM 2012 C CG  . TYR A 1 257 ? -20.453 -48.584 16.478  1.00 87.70 257 A 1 
ATOM 2013 C CD1 . TYR A 1 257 ? -21.500 -48.780 15.553  1.00 79.66 257 A 1 
ATOM 2014 C CD2 . TYR A 1 257 ? -19.242 -48.009 16.037  1.00 79.29 257 A 1 
ATOM 2015 C CE1 . TYR A 1 257 ? -21.350 -48.379 14.214  1.00 76.46 257 A 1 
ATOM 2016 C CE2 . TYR A 1 257 ? -19.087 -47.610 14.695  1.00 76.89 257 A 1 
ATOM 2017 C CZ  . TYR A 1 257 ? -20.145 -47.790 13.784  1.00 78.40 257 A 1 
ATOM 2018 O OH  . TYR A 1 257 ? -20.005 -47.397 12.489  1.00 76.69 257 A 1 
ATOM 2019 N N   . TRP A 1 258 ? -21.557 -48.968 21.013  1.00 91.13 258 A 1 
ATOM 2020 C CA  . TRP A 1 258 ? -21.792 -49.644 22.283  1.00 91.03 258 A 1 
ATOM 2021 C C   . TRP A 1 258 ? -23.238 -49.450 22.760  1.00 91.30 258 A 1 
ATOM 2022 O O   . TRP A 1 258 ? -23.921 -50.434 23.044  1.00 89.64 258 A 1 
ATOM 2023 C CB  . TRP A 1 258 ? -20.768 -49.162 23.316  1.00 90.27 258 A 1 
ATOM 2024 C CG  . TRP A 1 258 ? -20.622 -50.006 24.546  1.00 86.30 258 A 1 
ATOM 2025 C CD1 . TRP A 1 258 ? -21.344 -51.099 24.882  1.00 77.46 258 A 1 
ATOM 2026 C CD2 . TRP A 1 258 ? -19.637 -49.860 25.609  1.00 80.78 258 A 1 
ATOM 2027 N NE1 . TRP A 1 258 ? -20.886 -51.626 26.070  1.00 73.46 258 A 1 
ATOM 2028 C CE2 . TRP A 1 258 ? -19.831 -50.904 26.560  1.00 77.38 258 A 1 
ATOM 2029 C CE3 . TRP A 1 258 ? -18.585 -48.948 25.861  1.00 73.97 258 A 1 
ATOM 2030 C CZ2 . TRP A 1 258 ? -19.025 -51.038 27.705  1.00 75.51 258 A 1 
ATOM 2031 C CZ3 . TRP A 1 258 ? -17.772 -49.070 27.004  1.00 70.96 258 A 1 
ATOM 2032 C CH2 . TRP A 1 258 ? -17.989 -50.113 27.931  1.00 70.61 258 A 1 
ATOM 2033 N N   . ILE A 1 259 ? -23.740 -48.209 22.764  1.00 88.13 259 A 1 
ATOM 2034 C CA  . ILE A 1 259 ? -25.145 -47.911 23.080  1.00 87.33 259 A 1 
ATOM 2035 C C   . ILE A 1 259 ? -26.069 -48.675 22.123  1.00 88.35 259 A 1 
ATOM 2036 O O   . ILE A 1 259 ? -27.013 -49.329 22.563  1.00 87.60 259 A 1 
ATOM 2037 C CB  . ILE A 1 259 ? -25.395 -46.386 23.027  1.00 86.32 259 A 1 
ATOM 2038 C CG1 . ILE A 1 259 ? -24.646 -45.666 24.174  1.00 83.02 259 A 1 
ATOM 2039 C CG2 . ILE A 1 259 ? -26.898 -46.059 23.114  1.00 82.10 259 A 1 
ATOM 2040 C CD1 . ILE A 1 259 ? -24.507 -44.149 23.958  1.00 76.17 259 A 1 
ATOM 2041 N N   . GLY A 1 260 ? -25.760 -48.659 20.814  1.00 88.90 260 A 1 
ATOM 2042 C CA  . GLY A 1 260 ? -26.506 -49.399 19.799  1.00 87.49 260 A 1 
ATOM 2043 C C   . GLY A 1 260 ? -26.561 -50.900 20.074  1.00 89.15 260 A 1 
ATOM 2044 O O   . GLY A 1 260 ? -27.642 -51.485 20.028  1.00 88.24 260 A 1 
ATOM 2045 N N   . ALA A 1 261 ? -25.432 -51.526 20.439  1.00 91.10 261 A 1 
ATOM 2046 C CA  . ALA A 1 261 ? -25.377 -52.949 20.767  1.00 90.55 261 A 1 
ATOM 2047 C C   . ALA A 1 261 ? -26.257 -53.307 21.978  1.00 90.65 261 A 1 
ATOM 2048 O O   . ALA A 1 261 ? -26.965 -54.316 21.944  1.00 89.39 261 A 1 
ATOM 2049 C CB  . ALA A 1 261 ? -23.913 -53.341 20.988  1.00 90.17 261 A 1 
ATOM 2050 N N   . TYR A 1 262 ? -26.261 -52.465 23.024  1.00 91.82 262 A 1 
ATOM 2051 C CA  . TYR A 1 262 ? -27.138 -52.658 24.185  1.00 90.70 262 A 1 
ATOM 2052 C C   . TYR A 1 262 ? -28.624 -52.531 23.819  1.00 91.20 262 A 1 
ATOM 2053 O O   . TYR A 1 262 ? -29.417 -53.403 24.177  1.00 89.56 262 A 1 
ATOM 2054 C CB  . TYR A 1 262 ? -26.771 -51.670 25.305  1.00 89.69 262 A 1 
ATOM 2055 C CG  . TYR A 1 262 ? -25.682 -52.180 26.232  1.00 83.23 262 A 1 
ATOM 2056 C CD1 . TYR A 1 262 ? -26.005 -53.111 27.242  1.00 75.76 262 A 1 
ATOM 2057 C CD2 . TYR A 1 262 ? -24.361 -51.727 26.100  1.00 75.11 262 A 1 
ATOM 2058 C CE1 . TYR A 1 262 ? -25.005 -53.590 28.107  1.00 71.35 262 A 1 
ATOM 2059 C CE2 . TYR A 1 262 ? -23.354 -52.206 26.961  1.00 71.38 262 A 1 
ATOM 2060 C CZ  . TYR A 1 262 ? -23.673 -53.137 27.970  1.00 72.63 262 A 1 
ATOM 2061 O OH  . TYR A 1 262 ? -22.707 -53.595 28.807  1.00 71.60 262 A 1 
ATOM 2062 N N   . LEU A 1 263 ? -28.990 -51.488 23.059  1.00 88.10 263 A 1 
ATOM 2063 C CA  . LEU A 1 263 ? -30.372 -51.266 22.622  1.00 87.17 263 A 1 
ATOM 2064 C C   . LEU A 1 263 ? -30.869 -52.388 21.699  1.00 88.33 263 A 1 
ATOM 2065 O O   . LEU A 1 263 ? -31.968 -52.904 21.889  1.00 87.20 263 A 1 
ATOM 2066 C CB  . LEU A 1 263 ? -30.474 -49.898 21.924  1.00 86.30 263 A 1 
ATOM 2067 C CG  . LEU A 1 263 ? -30.289 -48.672 22.842  1.00 82.88 263 A 1 
ATOM 2068 C CD1 . LEU A 1 263 ? -30.295 -47.400 21.992  1.00 77.75 263 A 1 
ATOM 2069 C CD2 . LEU A 1 263 ? -31.398 -48.552 23.886  1.00 76.79 263 A 1 
ATOM 2070 N N   . ILE A 1 264 ? -30.049 -52.839 20.733  1.00 89.66 264 A 1 
ATOM 2071 C CA  . ILE A 1 264 ? -30.382 -53.938 19.807  1.00 89.13 264 A 1 
ATOM 2072 C C   . ILE A 1 264 ? -30.547 -55.266 20.561  1.00 89.96 264 A 1 
ATOM 2073 O O   . ILE A 1 264 ? -31.425 -56.063 20.224  1.00 89.05 264 A 1 
ATOM 2074 C CB  . ILE A 1 264 ? -29.315 -54.041 18.691  1.00 87.50 264 A 1 
ATOM 2075 C CG1 . ILE A 1 264 ? -29.382 -52.802 17.764  1.00 84.94 264 A 1 
ATOM 2076 C CG2 . ILE A 1 264 ? -29.487 -55.314 17.843  1.00 84.60 264 A 1 
ATOM 2077 C CD1 . ILE A 1 264 ? -28.138 -52.627 16.881  1.00 79.13 264 A 1 
ATOM 2078 N N   . LYS A 1 265 ? -29.708 -55.518 21.591  1.00 91.96 265 A 1 
ATOM 2079 C CA  . LYS A 1 265 ? -29.816 -56.722 22.424  1.00 91.39 265 A 1 
ATOM 2080 C C   . LYS A 1 265 ? -31.112 -56.750 23.236  1.00 91.60 265 A 1 
ATOM 2081 O O   . LYS A 1 265 ? -31.689 -57.822 23.393  1.00 91.02 265 A 1 
ATOM 2082 C CB  . LYS A 1 265 ? -28.574 -56.830 23.325  1.00 91.29 265 A 1 
ATOM 2083 C CG  . LYS A 1 265 ? -28.542 -58.144 24.120  1.00 84.99 265 A 1 
ATOM 2084 C CD  . LYS A 1 265 ? -27.281 -58.234 24.989  1.00 80.69 265 A 1 
ATOM 2085 C CE  . LYS A 1 265 ? -27.296 -59.547 25.784  1.00 74.00 265 A 1 
ATOM 2086 N NZ  . LYS A 1 265 ? -26.118 -59.664 26.686  1.00 64.85 265 A 1 
ATOM 2087 N N   . ALA A 1 266 ? -31.558 -55.591 23.730  1.00 91.36 266 A 1 
ATOM 2088 C CA  . ALA A 1 266 ? -32.785 -55.457 24.512  1.00 90.04 266 A 1 
ATOM 2089 C C   . ALA A 1 266 ? -34.068 -55.425 23.656  1.00 89.85 266 A 1 
ATOM 2090 O O   . ALA A 1 266 ? -35.155 -55.648 24.178  1.00 86.34 266 A 1 
ATOM 2091 C CB  . ALA A 1 266 ? -32.648 -54.198 25.375  1.00 89.38 266 A 1 
ATOM 2092 N N   . ALA A 1 267 ? -33.957 -55.167 22.342  1.00 89.83 267 A 1 
ATOM 2093 C CA  . ALA A 1 267 ? -35.097 -55.003 21.442  1.00 88.00 267 A 1 
ATOM 2094 C C   . ALA A 1 267 ? -35.682 -56.331 20.923  1.00 88.06 267 A 1 
ATOM 2095 O O   . ALA A 1 267 ? -34.984 -57.331 20.723  1.00 84.99 267 A 1 
ATOM 2096 C CB  . ALA A 1 267 ? -34.668 -54.096 20.290  1.00 85.87 267 A 1 
ATOM 2097 N N   . GLY A 1 268 ? -36.975 -56.296 20.607  1.00 89.30 268 A 1 
ATOM 2098 C CA  . GLY A 1 268 ? -37.673 -57.365 19.889  1.00 87.77 268 A 1 
ATOM 2099 C C   . GLY A 1 268 ? -37.189 -57.535 18.439  1.00 87.93 268 A 1 
ATOM 2100 O O   . GLY A 1 268 ? -36.585 -56.639 17.856  1.00 84.21 268 A 1 
ATOM 2101 N N   . ALA A 1 269 ? -37.466 -58.703 17.814  1.00 87.65 269 A 1 
ATOM 2102 C CA  . ALA A 1 269 ? -36.961 -59.039 16.477  1.00 85.93 269 A 1 
ATOM 2103 C C   . ALA A 1 269 ? -37.317 -58.002 15.391  1.00 85.95 269 A 1 
ATOM 2104 O O   . ALA A 1 269 ? -36.498 -57.746 14.511  1.00 81.96 269 A 1 
ATOM 2105 C CB  . ALA A 1 269 ? -37.466 -60.438 16.105  1.00 84.02 269 A 1 
ATOM 2106 N N   . MET A 1 270 ? -38.497 -57.356 15.464  1.00 86.54 270 A 1 
ATOM 2107 C CA  . MET A 1 270 ? -38.931 -56.338 14.490  1.00 85.49 270 A 1 
ATOM 2108 C C   . MET A 1 270 ? -38.208 -54.989 14.632  1.00 86.59 270 A 1 
ATOM 2109 O O   . MET A 1 270 ? -38.018 -54.301 13.636  1.00 82.59 270 A 1 
ATOM 2110 C CB  . MET A 1 270 ? -40.453 -56.122 14.574  1.00 82.72 270 A 1 
ATOM 2111 C CG  . MET A 1 270 ? -41.252 -57.358 14.122  1.00 74.71 270 A 1 
ATOM 2112 S SD  . MET A 1 270 ? -42.829 -56.979 13.308  1.00 66.02 270 A 1 
ATOM 2113 C CE  . MET A 1 270 ? -43.705 -56.052 14.592  1.00 58.11 270 A 1 
ATOM 2114 N N   . ASP A 1 271 ? -37.754 -54.615 15.839  1.00 87.22 271 A 1 
ATOM 2115 C CA  . ASP A 1 271 ? -37.150 -53.299 16.101  1.00 86.96 271 A 1 
ATOM 2116 C C   . ASP A 1 271 ? -35.636 -53.280 15.871  1.00 87.69 271 A 1 
ATOM 2117 O O   . ASP A 1 271 ? -35.053 -52.213 15.656  1.00 85.46 271 A 1 
ATOM 2118 C CB  . ASP A 1 271 ? -37.498 -52.852 17.527  1.00 85.58 271 A 1 
ATOM 2119 C CG  . ASP A 1 271 ? -39.001 -52.667 17.727  1.00 81.46 271 A 1 
ATOM 2120 O OD1 . ASP A 1 271 ? -39.638 -52.108 16.811  1.00 75.77 271 A 1 
ATOM 2121 O OD2 . ASP A 1 271 ? -39.483 -53.130 18.778  1.00 75.85 271 A 1 
ATOM 2122 N N   . ARG A 1 272 ? -34.978 -54.446 15.848  1.00 87.69 272 A 1 
ATOM 2123 C CA  . ARG A 1 272 ? -33.517 -54.579 15.685  1.00 87.48 272 A 1 
ATOM 2124 C C   . ARG A 1 272 ? -32.994 -53.921 14.415  1.00 87.61 272 A 1 
ATOM 2125 O O   . ARG A 1 272 ? -32.019 -53.175 14.479  1.00 85.13 272 A 1 
ATOM 2126 C CB  . ARG A 1 272 ? -33.105 -56.057 15.712  1.00 86.57 272 A 1 
ATOM 2127 C CG  . ARG A 1 272 ? -33.191 -56.636 17.123  1.00 81.08 272 A 1 
ATOM 2128 C CD  . ARG A 1 272 ? -32.799 -58.111 17.126  1.00 80.92 272 A 1 
ATOM 2129 N NE  . ARG A 1 272 ? -32.981 -58.692 18.462  1.00 75.16 272 A 1 
ATOM 2130 C CZ  . ARG A 1 272 ? -32.700 -59.927 18.830  1.00 68.66 272 A 1 
ATOM 2131 N NH1 . ARG A 1 272 ? -32.191 -60.802 17.998  1.00 65.15 272 A 1 
ATOM 2132 N NH2 . ARG A 1 272 ? -32.935 -60.307 20.050  1.00 60.15 272 A 1 
ATOM 2133 N N   . LEU A 1 273 ? -33.655 -54.150 13.275  1.00 87.44 273 A 1 
ATOM 2134 C CA  . LEU A 1 273 ? -33.244 -53.576 11.988  1.00 86.65 273 A 1 
ATOM 2135 C C   . LEU A 1 273 ? -33.351 -52.040 11.990  1.00 87.35 273 A 1 
ATOM 2136 O O   . LEU A 1 273 ? -32.475 -51.337 11.484  1.00 85.47 273 A 1 
ATOM 2137 C CB  . LEU A 1 273 ? -34.111 -54.203 10.879  1.00 85.08 273 A 1 
ATOM 2138 C CG  . LEU A 1 273 ? -33.743 -53.734 9.459   1.00 77.19 273 A 1 
ATOM 2139 C CD1 . LEU A 1 273 ? -32.327 -54.150 9.076   1.00 70.25 273 A 1 
ATOM 2140 C CD2 . LEU A 1 273 ? -34.714 -54.323 8.452   1.00 71.12 273 A 1 
ATOM 2141 N N   . THR A 1 274 ? -34.418 -51.508 12.601  1.00 88.00 274 A 1 
ATOM 2142 C CA  . THR A 1 274 ? -34.635 -50.059 12.719  1.00 87.25 274 A 1 
ATOM 2143 C C   . THR A 1 274 ? -33.586 -49.414 13.627  1.00 87.77 274 A 1 
ATOM 2144 O O   . THR A 1 274 ? -33.028 -48.382 13.264  1.00 86.06 274 A 1 
ATOM 2145 C CB  . THR A 1 274 ? -36.053 -49.761 13.215  1.00 85.73 274 A 1 
ATOM 2146 O OG1 . THR A 1 274 ? -36.972 -50.306 12.293  1.00 77.14 274 A 1 
ATOM 2147 C CG2 . THR A 1 274 ? -36.350 -48.265 13.284  1.00 76.06 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? -33.256 -50.033 14.758  1.00 87.12 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? -32.210 -49.571 15.676  1.00 87.67 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? -30.818 -49.618 15.036  1.00 88.17 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? -30.069 -48.651 15.160  1.00 86.94 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? -32.245 -50.422 16.958  1.00 87.45 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? -33.435 -50.124 17.885  1.00 83.76 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? -33.488 -51.177 18.984  1.00 79.05 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? -33.311 -48.751 18.545  1.00 79.40 275 A 1 
ATOM 2156 N N   . PHE A 1 276 ? -30.493 -50.686 14.299  1.00 88.41 276 A 1 
ATOM 2157 C CA  . PHE A 1 276 ? -29.225 -50.796 13.570  1.00 87.83 276 A 1 
ATOM 2158 C C   . PHE A 1 276 ? -29.079 -49.692 12.516  1.00 88.53 276 A 1 
ATOM 2159 O O   . PHE A 1 276 ? -28.080 -48.975 12.487  1.00 87.35 276 A 1 
ATOM 2160 C CB  . PHE A 1 276 ? -29.123 -52.188 12.938  1.00 87.02 276 A 1 
ATOM 2161 C CG  . PHE A 1 276 ? -27.790 -52.426 12.258  1.00 85.09 276 A 1 
ATOM 2162 C CD1 . PHE A 1 276 ? -27.656 -52.250 10.869  1.00 78.95 276 A 1 
ATOM 2163 C CD2 . PHE A 1 276 ? -26.673 -52.800 13.024  1.00 79.12 276 A 1 
ATOM 2164 C CE1 . PHE A 1 276 ? -26.409 -52.455 10.249  1.00 76.66 276 A 1 
ATOM 2165 C CE2 . PHE A 1 276 ? -25.428 -53.000 12.407  1.00 75.56 276 A 1 
ATOM 2166 C CZ  . PHE A 1 276 ? -25.293 -52.829 11.017  1.00 77.51 276 A 1 
ATOM 2167 N N   . SER A 1 277 ? -30.111 -49.480 11.698  1.00 87.69 277 A 1 
ATOM 2168 C CA  . SER A 1 277 ? -30.125 -48.393 10.714  1.00 87.17 277 A 1 
ATOM 2169 C C   . SER A 1 277 ? -30.028 -47.010 11.372  1.00 87.45 277 A 1 
ATOM 2170 O O   . SER A 1 277 ? -29.289 -46.152 10.890  1.00 85.60 277 A 1 
ATOM 2171 C CB  . SER A 1 277 ? -31.394 -48.493 9.871   1.00 86.29 277 A 1 
ATOM 2172 O OG  . SER A 1 277 ? -31.404 -47.456 8.913   1.00 75.19 277 A 1 
ATOM 2173 N N   . ASN A 1 278 ? -30.731 -46.773 12.483  1.00 88.24 278 A 1 
ATOM 2174 C CA  . ASN A 1 278 ? -30.655 -45.523 13.237  1.00 87.65 278 A 1 
ATOM 2175 C C   . ASN A 1 278 ? -29.252 -45.290 13.808  1.00 88.36 278 A 1 
ATOM 2176 O O   . ASN A 1 278 ? -28.784 -44.158 13.758  1.00 87.41 278 A 1 
ATOM 2177 C CB  . ASN A 1 278 ? -31.716 -45.509 14.346  1.00 86.53 278 A 1 
ATOM 2178 C CG  . ASN A 1 278 ? -33.124 -45.230 13.853  1.00 82.82 278 A 1 
ATOM 2179 O OD1 . ASN A 1 278 ? -33.366 -44.792 12.738  1.00 78.03 278 A 1 
ATOM 2180 N ND2 . ASN A 1 278 ? -34.104 -45.416 14.706  1.00 76.72 278 A 1 
ATOM 2181 N N   . MET A 1 279 ? -28.557 -46.322 14.275  1.00 88.54 279 A 1 
ATOM 2182 C CA  . MET A 1 279 ? -27.173 -46.242 14.756  1.00 88.71 279 A 1 
ATOM 2183 C C   . MET A 1 279 ? -26.211 -45.744 13.666  1.00 89.37 279 A 1 
ATOM 2184 O O   . MET A 1 279 ? -25.437 -44.820 13.907  1.00 88.00 279 A 1 
ATOM 2185 C CB  . MET A 1 279 ? -26.762 -47.628 15.274  1.00 87.63 279 A 1 
ATOM 2186 C CG  . MET A 1 279 ? -25.344 -47.676 15.850  1.00 83.21 279 A 1 
ATOM 2187 S SD  . MET A 1 279 ? -24.810 -49.356 16.277  1.00 82.31 279 A 1 
ATOM 2188 C CE  . MET A 1 279 ? -24.571 -50.058 14.626  1.00 73.46 279 A 1 
ATOM 2189 N N   . VAL A 1 280 ? -26.292 -46.288 12.441  1.00 90.02 280 A 1 
ATOM 2190 C CA  . VAL A 1 280 ? -25.452 -45.873 11.299  1.00 89.27 280 A 1 
ATOM 2191 C C   . VAL A 1 280 ? -25.708 -44.413 10.921  1.00 89.92 280 A 1 
ATOM 2192 O O   . VAL A 1 280 ? -24.776 -43.625 10.735  1.00 88.23 280 A 1 
ATOM 2193 C CB  . VAL A 1 280 ? -25.689 -46.798 10.085  1.00 88.01 280 A 1 
ATOM 2194 C CG1 . VAL A 1 280 ? -24.912 -46.337 8.841   1.00 83.81 280 A 1 
ATOM 2195 C CG2 . VAL A 1 280 ? -25.251 -48.235 10.394  1.00 84.27 280 A 1 
ATOM 2196 N N   . VAL A 1 281 ? -26.979 -44.021 10.844  1.00 89.42 281 A 1 
ATOM 2197 C CA  . VAL A 1 281 ? -27.377 -42.644 10.521  1.00 89.11 281 A 1 
ATOM 2198 C C   . VAL A 1 281 ? -26.953 -41.671 11.612  1.00 90.03 281 A 1 
ATOM 2199 O O   . VAL A 1 281 ? -26.450 -40.585 11.319  1.00 89.05 281 A 1 
ATOM 2200 C CB  . VAL A 1 281 ? -28.895 -42.579 10.317  1.00 87.19 281 A 1 
ATOM 2201 C CG1 . VAL A 1 281 ? -29.393 -41.151 10.109  1.00 81.62 281 A 1 
ATOM 2202 C CG2 . VAL A 1 281 ? -29.292 -43.371 9.079   1.00 82.56 281 A 1 
ATOM 2203 N N   . PHE A 1 282 ? -27.137 -42.048 12.871  1.00 88.91 282 A 1 
ATOM 2204 C CA  . PHE A 1 282 ? -26.751 -41.242 14.020  1.00 88.27 282 A 1 
ATOM 2205 C C   . PHE A 1 282 ? -25.242 -40.995 14.043  1.00 89.33 282 A 1 
ATOM 2206 O O   . PHE A 1 282 ? -24.823 -39.853 14.201  1.00 87.60 282 A 1 
ATOM 2207 C CB  . PHE A 1 282 ? -27.239 -41.927 15.300  1.00 85.99 282 A 1 
ATOM 2208 C CG  . PHE A 1 282 ? -27.119 -41.036 16.499  1.00 81.01 282 A 1 
ATOM 2209 C CD1 . PHE A 1 282 ? -25.888 -40.902 17.154  1.00 74.76 282 A 1 
ATOM 2210 C CD2 . PHE A 1 282 ? -28.235 -40.288 16.916  1.00 74.69 282 A 1 
ATOM 2211 C CE1 . PHE A 1 282 ? -25.766 -39.999 18.217  1.00 70.27 282 A 1 
ATOM 2212 C CE2 . PHE A 1 282 ? -28.111 -39.391 17.979  1.00 68.81 282 A 1 
ATOM 2213 C CZ  . PHE A 1 282 ? -26.874 -39.234 18.623  1.00 69.30 282 A 1 
ATOM 2214 N N   . SER A 1 283 ? -24.430 -42.025 13.791  1.00 90.01 283 A 1 
ATOM 2215 C CA  . SER A 1 283 ? -22.973 -41.900 13.674  1.00 89.02 283 A 1 
ATOM 2216 C C   . SER A 1 283 ? -22.581 -40.874 12.602  1.00 89.30 283 A 1 
ATOM 2217 O O   . SER A 1 283 ? -21.760 -39.997 12.849  1.00 86.86 283 A 1 
ATOM 2218 C CB  . SER A 1 283 ? -22.367 -43.271 13.361  1.00 87.97 283 A 1 
ATOM 2219 O OG  . SER A 1 283 ? -20.958 -43.197 13.363  1.00 75.98 283 A 1 
ATOM 2220 N N   . SER A 1 284 ? -23.239 -40.909 11.436  1.00 90.98 284 A 1 
ATOM 2221 C CA  . SER A 1 284 ? -22.972 -39.969 10.338  1.00 90.42 284 A 1 
ATOM 2222 C C   . SER A 1 284 ? -23.332 -38.520 10.699  1.00 90.59 284 A 1 
ATOM 2223 O O   . SER A 1 284 ? -22.542 -37.610 10.453  1.00 88.63 284 A 1 
ATOM 2224 C CB  . SER A 1 284 ? -23.725 -40.397 9.079   1.00 89.87 284 A 1 
ATOM 2225 O OG  . SER A 1 284 ? -23.333 -41.699 8.681   1.00 78.60 284 A 1 
ATOM 2226 N N   . TYR A 1 285 ? -24.488 -38.271 11.325  1.00 89.60 285 A 1 
ATOM 2227 C CA  . TYR A 1 285 ? -24.861 -36.925 11.774  1.00 89.04 285 A 1 
ATOM 2228 C C   . TYR A 1 285 ? -23.984 -36.424 12.929  1.00 89.50 285 A 1 
ATOM 2229 O O   . TYR A 1 285 ? -23.613 -35.251 12.944  1.00 88.43 285 A 1 
ATOM 2230 C CB  . TYR A 1 285 ? -26.334 -36.880 12.186  1.00 88.97 285 A 1 
ATOM 2231 C CG  . TYR A 1 285 ? -27.343 -36.948 11.057  1.00 87.99 285 A 1 
ATOM 2232 C CD1 . TYR A 1 285 ? -27.226 -36.094 9.944   1.00 84.57 285 A 1 
ATOM 2233 C CD2 . TYR A 1 285 ? -28.435 -37.829 11.143  1.00 85.22 285 A 1 
ATOM 2234 C CE1 . TYR A 1 285 ? -28.170 -36.149 8.905   1.00 83.38 285 A 1 
ATOM 2235 C CE2 . TYR A 1 285 ? -29.382 -37.887 10.107  1.00 83.12 285 A 1 
ATOM 2236 C CZ  . TYR A 1 285 ? -29.247 -37.055 8.979   1.00 84.99 285 A 1 
ATOM 2237 O OH  . TYR A 1 285 ? -30.139 -37.136 7.961   1.00 82.36 285 A 1 
ATOM 2238 N N   . ALA A 1 286 ? -23.602 -37.284 13.872  1.00 88.45 286 A 1 
ATOM 2239 C CA  . ALA A 1 286 ? -22.697 -36.932 14.960  1.00 86.68 286 A 1 
ATOM 2240 C C   . ALA A 1 286 ? -21.327 -36.480 14.426  1.00 86.92 286 A 1 
ATOM 2241 O O   . ALA A 1 286 ? -20.792 -35.463 14.873  1.00 85.01 286 A 1 
ATOM 2242 C CB  . ALA A 1 286 ? -22.588 -38.139 15.894  1.00 85.42 286 A 1 
ATOM 2243 N N   . MET A 1 287 ? -20.799 -37.148 13.391  1.00 90.76 287 A 1 
ATOM 2244 C CA  . MET A 1 287 ? -19.592 -36.715 12.676  1.00 89.77 287 A 1 
ATOM 2245 C C   . MET A 1 287 ? -19.756 -35.331 12.034  1.00 90.69 287 A 1 
ATOM 2246 O O   . MET A 1 287 ? -18.834 -34.517 12.090  1.00 88.14 287 A 1 
ATOM 2247 C CB  . MET A 1 287 ? -19.210 -37.747 11.606  1.00 87.41 287 A 1 
ATOM 2248 C CG  . MET A 1 287 ? -18.603 -39.017 12.208  1.00 78.94 287 A 1 
ATOM 2249 S SD  . MET A 1 287 ? -17.821 -40.129 11.009  1.00 70.96 287 A 1 
ATOM 2250 C CE  . MET A 1 287 ? -19.272 -40.821 10.186  1.00 60.85 287 A 1 
ATOM 2251 N N   . GLN A 1 288 ? -20.914 -35.018 11.448  1.00 91.35 288 A 1 
ATOM 2252 C CA  . GLN A 1 288 ? -21.191 -33.704 10.856  1.00 90.89 288 A 1 
ATOM 2253 C C   . GLN A 1 288 ? -21.256 -32.592 11.912  1.00 91.41 288 A 1 
ATOM 2254 O O   . GLN A 1 288 ? -20.705 -31.514 11.684  1.00 89.09 288 A 1 
ATOM 2255 C CB  . GLN A 1 288 ? -22.488 -33.756 10.044  1.00 89.54 288 A 1 
ATOM 2256 C CG  . GLN A 1 288 ? -22.323 -34.541 8.732   1.00 85.21 288 A 1 
ATOM 2257 C CD  . GLN A 1 288 ? -23.646 -34.757 8.008   1.00 83.17 288 A 1 
ATOM 2258 O OE1 . GLN A 1 288 ? -24.720 -34.520 8.530   1.00 73.50 288 A 1 
ATOM 2259 N NE2 . GLN A 1 288 ? -23.628 -35.225 6.779   1.00 70.42 288 A 1 
ATOM 2260 N N   . VAL A 1 289 ? -21.866 -32.851 13.087  1.00 87.84 289 A 1 
ATOM 2261 C CA  . VAL A 1 289 ? -21.881 -31.907 14.220  1.00 86.60 289 A 1 
ATOM 2262 C C   . VAL A 1 289 ? -20.455 -31.570 14.642  1.00 86.91 289 A 1 
ATOM 2263 O O   . VAL A 1 289 ? -20.083 -30.398 14.693  1.00 85.52 289 A 1 
ATOM 2264 C CB  . VAL A 1 289 ? -22.683 -32.463 15.417  1.00 85.87 289 A 1 
ATOM 2265 C CG1 . VAL A 1 289 ? -22.573 -31.565 16.660  1.00 81.06 289 A 1 
ATOM 2266 C CG2 . VAL A 1 289 ? -24.175 -32.571 15.091  1.00 82.33 289 A 1 
ATOM 2267 N N   . ILE A 1 290 ? -19.618 -32.578 14.884  1.00 88.08 290 A 1 
ATOM 2268 C CA  . ILE A 1 290 ? -18.228 -32.362 15.307  1.00 86.51 290 A 1 
ATOM 2269 C C   . ILE A 1 290 ? -17.420 -31.629 14.222  1.00 86.55 290 A 1 
ATOM 2270 O O   . ILE A 1 290 ? -16.677 -30.691 14.525  1.00 84.47 290 A 1 
ATOM 2271 C CB  . ILE A 1 290 ? -17.611 -33.706 15.732  1.00 85.12 290 A 1 
ATOM 2272 C CG1 . ILE A 1 290 ? -18.284 -34.185 17.043  1.00 81.19 290 A 1 
ATOM 2273 C CG2 . ILE A 1 290 ? -16.106 -33.567 15.931  1.00 79.77 290 A 1 
ATOM 2274 C CD1 . ILE A 1 290 ? -17.745 -35.512 17.571  1.00 71.40 290 A 1 
ATOM 2275 N N   . SER A 1 291 ? -17.598 -31.975 12.941  1.00 89.07 291 A 1 
ATOM 2276 C CA  . SER A 1 291 ? -16.953 -31.290 11.815  1.00 88.19 291 A 1 
ATOM 2277 C C   . SER A 1 291 ? -17.355 -29.814 11.731  1.00 88.91 291 A 1 
ATOM 2278 O O   . SER A 1 291 ? -16.518 -28.966 11.426  1.00 87.21 291 A 1 
ATOM 2279 C CB  . SER A 1 291 ? -17.295 -31.984 10.494  1.00 86.74 291 A 1 
ATOM 2280 O OG  . SER A 1 291 ? -16.840 -33.320 10.493  1.00 75.10 291 A 1 
ATOM 2281 N N   . ALA A 1 292 ? -18.603 -29.470 12.061  1.00 89.18 292 A 1 
ATOM 2282 C CA  . ALA A 1 292 ? -19.052 -28.081 12.125  1.00 88.26 292 A 1 
ATOM 2283 C C   . ALA A 1 292 ? -18.299 -27.279 13.200  1.00 88.13 292 A 1 
ATOM 2284 O O   . ALA A 1 292 ? -17.863 -26.158 12.938  1.00 86.43 292 A 1 
ATOM 2285 C CB  . ALA A 1 292 ? -20.568 -28.059 12.353  1.00 88.64 292 A 1 
ATOM 2286 N N   . PHE A 1 293 ? -18.059 -27.860 14.383  1.00 86.83 293 A 1 
ATOM 2287 C CA  . PHE A 1 293 ? -17.253 -27.224 15.430  1.00 84.22 293 A 1 
ATOM 2288 C C   . PHE A 1 293 ? -15.789 -27.054 15.020  1.00 85.02 293 A 1 
ATOM 2289 O O   . PHE A 1 293 ? -15.195 -26.015 15.309  1.00 83.07 293 A 1 
ATOM 2290 C CB  . PHE A 1 293 ? -17.367 -28.010 16.744  1.00 82.00 293 A 1 
ATOM 2291 C CG  . PHE A 1 293 ? -18.667 -27.749 17.473  1.00 76.36 293 A 1 
ATOM 2292 C CD1 . PHE A 1 293 ? -18.848 -26.540 18.169  1.00 71.57 293 A 1 
ATOM 2293 C CD2 . PHE A 1 293 ? -19.708 -28.689 17.436  1.00 69.89 293 A 1 
ATOM 2294 C CE1 . PHE A 1 293 ? -20.068 -26.268 18.809  1.00 64.85 293 A 1 
ATOM 2295 C CE2 . PHE A 1 293 ? -20.931 -28.417 18.074  1.00 64.51 293 A 1 
ATOM 2296 C CZ  . PHE A 1 293 ? -21.112 -27.205 18.757  1.00 65.16 293 A 1 
ATOM 2297 N N   . LEU A 1 294 ? -15.203 -28.005 14.289  1.00 86.38 294 A 1 
ATOM 2298 C CA  . LEU A 1 294 ? -13.848 -27.873 13.746  1.00 84.43 294 A 1 
ATOM 2299 C C   . LEU A 1 294 ? -13.740 -26.700 12.754  1.00 85.77 294 A 1 
ATOM 2300 O O   . LEU A 1 294 ? -12.799 -25.909 12.827  1.00 84.07 294 A 1 
ATOM 2301 C CB  . LEU A 1 294 ? -13.443 -29.202 13.085  1.00 82.18 294 A 1 
ATOM 2302 C CG  . LEU A 1 294 ? -12.000 -29.203 12.545  1.00 74.13 294 A 1 
ATOM 2303 C CD1 . LEU A 1 294 ? -10.974 -29.121 13.675  1.00 70.63 294 A 1 
ATOM 2304 C CD2 . LEU A 1 294 ? -11.749 -30.477 11.746  1.00 67.82 294 A 1 
ATOM 2305 N N   . LEU A 1 295 ? -14.716 -26.542 11.850  1.00 88.10 295 A 1 
ATOM 2306 C CA  . LEU A 1 295 ? -14.772 -25.405 10.924  1.00 88.09 295 A 1 
ATOM 2307 C C   . LEU A 1 295 ? -14.887 -24.075 11.680  1.00 88.70 295 A 1 
ATOM 2308 O O   . LEU A 1 295 ? -14.201 -23.111 11.337  1.00 86.92 295 A 1 
ATOM 2309 C CB  . LEU A 1 295 ? -15.953 -25.572 9.953   1.00 87.85 295 A 1 
ATOM 2310 C CG  . LEU A 1 295 ? -15.815 -26.702 8.913   1.00 83.45 295 A 1 
ATOM 2311 C CD1 . LEU A 1 295 ? -17.123 -26.817 8.126   1.00 78.42 295 A 1 
ATOM 2312 C CD2 . LEU A 1 295 ? -14.682 -26.438 7.921   1.00 77.24 295 A 1 
ATOM 2313 N N   . LEU A 1 296 ? -15.703 -24.023 12.734  1.00 87.98 296 A 1 
ATOM 2314 C CA  . LEU A 1 296 ? -15.845 -22.835 13.575  1.00 86.56 296 A 1 
ATOM 2315 C C   . LEU A 1 296 ? -14.533 -22.491 14.295  1.00 86.54 296 A 1 
ATOM 2316 O O   . LEU A 1 296 ? -14.150 -21.324 14.355  1.00 84.30 296 A 1 
ATOM 2317 C CB  . LEU A 1 296 ? -17.001 -23.072 14.566  1.00 85.22 296 A 1 
ATOM 2318 C CG  . LEU A 1 296 ? -17.377 -21.828 15.387  1.00 78.75 296 A 1 
ATOM 2319 C CD1 . LEU A 1 296 ? -17.915 -20.697 14.507  1.00 75.13 296 A 1 
ATOM 2320 C CD2 . LEU A 1 296 ? -18.460 -22.196 16.401  1.00 72.43 296 A 1 
ATOM 2321 N N   . ALA A 1 297 ? -13.803 -23.492 14.781  1.00 85.72 297 A 1 
ATOM 2322 C CA  . ALA A 1 297 ? -12.494 -23.297 15.395  1.00 82.57 297 A 1 
ATOM 2323 C C   . ALA A 1 297 ? -11.485 -22.664 14.427  1.00 83.14 297 A 1 
ATOM 2324 O O   . ALA A 1 297 ? -10.764 -21.737 14.797  1.00 80.89 297 A 1 
ATOM 2325 C CB  . ALA A 1 297 ? -12.003 -24.655 15.877  1.00 79.95 297 A 1 
ATOM 2326 N N   . MET A 1 298 ? -11.475 -23.090 13.161  1.00 87.44 298 A 1 
ATOM 2327 C CA  . MET A 1 298 ? -10.612 -22.506 12.132  1.00 87.26 298 A 1 
ATOM 2328 C C   . MET A 1 298 ? -10.926 -21.023 11.894  1.00 88.75 298 A 1 
ATOM 2329 O O   . MET A 1 298 ? -10.012 -20.225 11.689  1.00 86.55 298 A 1 
ATOM 2330 C CB  . MET A 1 298 ? -10.746 -23.325 10.842  1.00 84.73 298 A 1 
ATOM 2331 C CG  . MET A 1 298 ? -9.689  -22.942 9.800   1.00 74.52 298 A 1 
ATOM 2332 S SD  . MET A 1 298 ? -7.978  -23.264 10.322  1.00 69.05 298 A 1 
ATOM 2333 C CE  . MET A 1 298 ? -7.091  -22.755 8.832   1.00 59.18 298 A 1 
ATOM 2334 N N   . VAL A 1 299 ? -12.196 -20.621 11.997  1.00 87.81 299 A 1 
ATOM 2335 C CA  . VAL A 1 299 ? -12.586 -19.202 11.934  1.00 87.88 299 A 1 
ATOM 2336 C C   . VAL A 1 299 ? -11.918 -18.412 13.049  1.00 87.59 299 A 1 
ATOM 2337 O O   . VAL A 1 299 ? -11.330 -17.369 12.780  1.00 85.95 299 A 1 
ATOM 2338 C CB  . VAL A 1 299 ? -14.108 -19.015 11.994  1.00 87.95 299 A 1 
ATOM 2339 C CG1 . VAL A 1 299 ? -14.501 -17.536 12.039  1.00 83.42 299 A 1 
ATOM 2340 C CG2 . VAL A 1 299 ? -14.791 -19.653 10.784  1.00 84.02 299 A 1 
ATOM 2341 N N   . PHE A 1 300 ? -11.917 -18.909 14.290  1.00 85.65 300 A 1 
ATOM 2342 C CA  . PHE A 1 300 ? -11.282 -18.226 15.421  1.00 82.24 300 A 1 
ATOM 2343 C C   . PHE A 1 300 ? -9.758  -18.116 15.294  1.00 82.43 300 A 1 
ATOM 2344 O O   . PHE A 1 300 ? -9.171  -17.205 15.878  1.00 79.83 300 A 1 
ATOM 2345 C CB  . PHE A 1 300 ? -11.662 -18.925 16.729  1.00 79.98 300 A 1 
ATOM 2346 C CG  . PHE A 1 300 ? -13.080 -18.663 17.190  1.00 75.02 300 A 1 
ATOM 2347 C CD1 . PHE A 1 300 ? -13.441 -17.380 17.645  1.00 70.26 300 A 1 
ATOM 2348 C CD2 . PHE A 1 300 ? -14.031 -19.693 17.196  1.00 68.41 300 A 1 
ATOM 2349 C CE1 . PHE A 1 300 ? -14.749 -17.131 18.090  1.00 63.93 300 A 1 
ATOM 2350 C CE2 . PHE A 1 300 ? -15.340 -19.445 17.640  1.00 64.11 300 A 1 
ATOM 2351 C CZ  . PHE A 1 300 ? -15.702 -18.165 18.086  1.00 64.40 300 A 1 
ATOM 2352 N N   . VAL A 1 301 ? -9.106  -18.985 14.517  1.00 83.87 301 A 1 
ATOM 2353 C CA  . VAL A 1 301 ? -7.675  -18.881 14.187  1.00 81.72 301 A 1 
ATOM 2354 C C   . VAL A 1 301 ? -7.415  -17.782 13.150  1.00 82.94 301 A 1 
ATOM 2355 O O   . VAL A 1 301 ? -6.461  -17.012 13.288  1.00 81.41 301 A 1 
ATOM 2356 C CB  . VAL A 1 301 ? -7.139  -20.247 13.709  1.00 79.46 301 A 1 
ATOM 2357 C CG1 . VAL A 1 301 ? -5.704  -20.171 13.178  1.00 75.55 301 A 1 
ATOM 2358 C CG2 . VAL A 1 301 ? -7.155  -21.270 14.850  1.00 75.63 301 A 1 
ATOM 2359 N N   . LEU A 1 302 ? -8.258  -17.669 12.118  1.00 86.69 302 A 1 
ATOM 2360 C CA  . LEU A 1 302 ? -8.099  -16.687 11.036  1.00 87.30 302 A 1 
ATOM 2361 C C   . LEU A 1 302 ? -8.562  -15.278 11.435  1.00 87.78 302 A 1 
ATOM 2362 O O   . LEU A 1 302 ? -7.957  -14.283 11.027  1.00 85.88 302 A 1 
ATOM 2363 C CB  . LEU A 1 302 ? -8.871  -17.177 9.795   1.00 87.11 302 A 1 
ATOM 2364 C CG  . LEU A 1 302 ? -8.328  -18.463 9.141   1.00 84.91 302 A 1 
ATOM 2365 C CD1 . LEU A 1 302 ? -9.256  -18.875 7.995   1.00 80.10 302 A 1 
ATOM 2366 C CD2 . LEU A 1 302 ? -6.920  -18.276 8.573   1.00 79.48 302 A 1 
ATOM 2367 N N   . TRP A 1 303 ? -9.615  -15.170 12.246  1.00 88.97 303 A 1 
ATOM 2368 C CA  . TRP A 1 303 ? -10.259 -13.908 12.613  1.00 88.69 303 A 1 
ATOM 2369 C C   . TRP A 1 303 ? -9.307  -12.878 13.234  1.00 88.90 303 A 1 
ATOM 2370 O O   . TRP A 1 303 ? -9.305  -11.750 12.743  1.00 86.88 303 A 1 
ATOM 2371 C CB  . TRP A 1 303 ? -11.470 -14.184 13.518  1.00 87.20 303 A 1 
ATOM 2372 C CG  . TRP A 1 303 ? -12.252 -12.976 13.906  1.00 84.37 303 A 1 
ATOM 2373 C CD1 . TRP A 1 303 ? -11.898 -12.050 14.826  1.00 75.90 303 A 1 
ATOM 2374 C CD2 . TRP A 1 303 ? -13.531 -12.523 13.363  1.00 77.50 303 A 1 
ATOM 2375 N NE1 . TRP A 1 303 ? -12.854 -11.058 14.884  1.00 71.93 303 A 1 
ATOM 2376 C CE2 . TRP A 1 303 ? -13.882 -11.301 14.003  1.00 75.86 303 A 1 
ATOM 2377 C CE3 . TRP A 1 303 ? -14.421 -13.028 12.397  1.00 68.65 303 A 1 
ATOM 2378 C CZ2 . TRP A 1 303 ? -15.058 -10.604 13.693  1.00 72.18 303 A 1 
ATOM 2379 C CZ3 . TRP A 1 303 ? -15.611 -12.346 12.082  1.00 65.82 303 A 1 
ATOM 2380 C CH2 . TRP A 1 303 ? -15.930 -11.133 12.723  1.00 67.11 303 A 1 
ATOM 2381 N N   . PRO A 1 304 ? -8.482  -13.184 14.257  1.00 85.83 304 A 1 
ATOM 2382 C CA  . PRO A 1 304 ? -7.656  -12.169 14.916  1.00 83.77 304 A 1 
ATOM 2383 C C   . PRO A 1 304 ? -6.673  -11.488 13.964  1.00 84.98 304 A 1 
ATOM 2384 O O   . PRO A 1 304 ? -6.482  -10.277 14.045  1.00 83.67 304 A 1 
ATOM 2385 C CB  . PRO A 1 304 ? -6.922  -12.901 16.046  1.00 81.30 304 A 1 
ATOM 2386 C CG  . PRO A 1 304 ? -7.828  -14.090 16.352  1.00 78.25 304 A 1 
ATOM 2387 C CD  . PRO A 1 304 ? -8.364  -14.448 14.970  1.00 81.16 304 A 1 
ATOM 2388 N N   . ARG A 1 305 ? -6.076  -12.240 13.032  1.00 86.14 305 A 1 
ATOM 2389 C CA  . ARG A 1 305 ? -5.152  -11.691 12.027  1.00 86.39 305 A 1 
ATOM 2390 C C   . ARG A 1 305 ? -5.882  -10.744 11.077  1.00 89.29 305 A 1 
ATOM 2391 O O   . ARG A 1 305 ? -5.465  -9.602  10.917  1.00 88.12 305 A 1 
ATOM 2392 C CB  . ARG A 1 305 ? -4.457  -12.816 11.247  1.00 82.94 305 A 1 
ATOM 2393 C CG  . ARG A 1 305 ? -3.508  -13.650 12.116  1.00 73.57 305 A 1 
ATOM 2394 C CD  . ARG A 1 305 ? -2.788  -14.683 11.248  1.00 71.95 305 A 1 
ATOM 2395 N NE  . ARG A 1 305 ? -1.828  -15.491 12.023  1.00 66.11 305 A 1 
ATOM 2396 C CZ  . ARG A 1 305 ? -0.963  -16.360 11.520  1.00 59.39 305 A 1 
ATOM 2397 N NH1 . ARG A 1 305 ? -0.903  -16.625 10.246  1.00 55.98 305 A 1 
ATOM 2398 N NH2 . ARG A 1 305 ? -0.130  -16.988 12.296  1.00 52.34 305 A 1 
ATOM 2399 N N   . ALA A 1 306 ? -7.004  -11.195 10.518  1.00 90.32 306 A 1 
ATOM 2400 C CA  . ALA A 1 306 ? -7.812  -10.381 9.620   1.00 91.60 306 A 1 
ATOM 2401 C C   . ALA A 1 306 ? -8.375  -9.129  10.311  1.00 92.50 306 A 1 
ATOM 2402 O O   . ALA A 1 306 ? -8.487  -8.081  9.680   1.00 92.10 306 A 1 
ATOM 2403 C CB  . ALA A 1 306 ? -8.930  -11.263 9.060   1.00 91.82 306 A 1 
ATOM 2404 N N   . ASP A 1 307 ? -8.716  -9.206  11.596  1.00 91.37 307 A 1 
ATOM 2405 C CA  . ASP A 1 307 ? -9.254  -8.077  12.357  1.00 90.92 307 A 1 
ATOM 2406 C C   . ASP A 1 307 ? -8.195  -6.997  12.622  1.00 91.52 307 A 1 
ATOM 2407 O O   . ASP A 1 307 ? -8.468  -5.816  12.415  1.00 90.45 307 A 1 
ATOM 2408 C CB  . ASP A 1 307 ? -9.899  -8.575  13.654  1.00 89.42 307 A 1 
ATOM 2409 C CG  . ASP A 1 307 ? -10.888 -7.550  14.207  1.00 85.85 307 A 1 
ATOM 2410 O OD1 . ASP A 1 307 ? -11.884 -7.275  13.485  1.00 80.59 307 A 1 
ATOM 2411 O OD2 . ASP A 1 307 ? -10.679 -7.078  15.339  1.00 79.60 307 A 1 
ATOM 2412 N N   . VAL A 1 308 ? -6.962  -7.399  12.979  1.00 89.08 308 A 1 
ATOM 2413 C CA  . VAL A 1 308 ? -5.827  -6.471  13.118  1.00 88.76 308 A 1 
ATOM 2414 C C   . VAL A 1 308 ? -5.510  -5.811  11.777  1.00 90.93 308 A 1 
ATOM 2415 O O   . VAL A 1 308 ? -5.392  -4.588  11.712  1.00 91.11 308 A 1 
ATOM 2416 C CB  . VAL A 1 308 ? -4.589  -7.188  13.696  1.00 86.33 308 A 1 
ATOM 2417 C CG1 . VAL A 1 308 ? -3.338  -6.294  13.683  1.00 81.49 308 A 1 
ATOM 2418 C CG2 . VAL A 1 308 ? -4.833  -7.599  15.153  1.00 81.57 308 A 1 
ATOM 2419 N N   . SER A 1 309 ? -5.436  -6.579  10.690  1.00 90.50 309 A 1 
ATOM 2420 C CA  . SER A 1 309 ? -5.237  -6.035  9.345   1.00 92.18 309 A 1 
ATOM 2421 C C   . SER A 1 309 ? -6.359  -5.078  8.934   1.00 93.96 309 A 1 
ATOM 2422 O O   . SER A 1 309 ? -6.092  -3.980  8.456   1.00 94.14 309 A 1 
ATOM 2423 C CB  . SER A 1 309 ? -5.118  -7.174  8.337   1.00 91.53 309 A 1 
ATOM 2424 O OG  . SER A 1 309 ? -3.906  -7.865  8.540   1.00 86.20 309 A 1 
ATOM 2425 N N   . ALA A 1 310 ? -7.619  -5.418  9.194   1.00 94.49 310 A 1 
ATOM 2426 C CA  . ALA A 1 310 ? -8.751  -4.539  8.924   1.00 95.08 310 A 1 
ATOM 2427 C C   . ALA A 1 310 ? -8.692  -3.240  9.736   1.00 95.36 310 A 1 
ATOM 2428 O O   . ALA A 1 310 ? -9.017  -2.181  9.207   1.00 94.90 310 A 1 
ATOM 2429 C CB  . ALA A 1 310 ? -10.051 -5.298  9.197   1.00 94.96 310 A 1 
ATOM 2430 N N   . GLN A 1 311 ? -8.255  -3.291  11.000  1.00 94.31 311 A 1 
ATOM 2431 C CA  . GLN A 1 311 ? -8.067  -2.102  11.828  1.00 93.48 311 A 1 
ATOM 2432 C C   . GLN A 1 311 ? -6.988  -1.183  11.249  1.00 94.05 311 A 1 
ATOM 2433 O O   . GLN A 1 311 ? -7.204  0.027   11.179  1.00 92.96 311 A 1 
ATOM 2434 C CB  . GLN A 1 311 ? -7.745  -2.533  13.264  1.00 91.70 311 A 1 
ATOM 2435 C CG  . GLN A 1 311 ? -7.635  -1.329  14.213  1.00 80.27 311 A 1 
ATOM 2436 C CD  . GLN A 1 311 ? -7.366  -1.727  15.663  1.00 76.00 311 A 1 
ATOM 2437 O OE1 . GLN A 1 311 ? -7.279  -2.883  16.042  1.00 67.02 311 A 1 
ATOM 2438 N NE2 . GLN A 1 311 ? -7.227  -0.766  16.549  1.00 63.19 311 A 1 
ATOM 2439 N N   . ARG A 1 312 ? -5.860  -1.739  10.782  1.00 93.63 312 A 1 
ATOM 2440 C CA  . ARG A 1 312 ? -4.761  -0.970  10.168  1.00 93.41 312 A 1 
ATOM 2441 C C   . ARG A 1 312 ? -5.177  -0.315  8.849   1.00 94.83 312 A 1 
ATOM 2442 O O   . ARG A 1 312 ? -4.877  0.859   8.640   1.00 93.99 312 A 1 
ATOM 2443 C CB  . ARG A 1 312 ? -3.545  -1.885  9.963   1.00 91.58 312 A 1 
ATOM 2444 C CG  . ARG A 1 312 ? -2.865  -2.268  11.289  1.00 88.74 312 A 1 
ATOM 2445 C CD  . ARG A 1 312 ? -1.699  -3.231  11.051  1.00 85.39 312 A 1 
ATOM 2446 N NE  . ARG A 1 312 ? -0.551  -2.549  10.411  1.00 79.29 312 A 1 
ATOM 2447 C CZ  . ARG A 1 312 ? 0.491   -3.145  9.855   1.00 77.96 312 A 1 
ATOM 2448 N NH1 . ARG A 1 312 ? 0.612   -4.438  9.794   1.00 71.68 312 A 1 
ATOM 2449 N NH2 . ARG A 1 312 ? 1.452   -2.442  9.345   1.00 68.94 312 A 1 
ATOM 2450 N N   . VAL A 1 313 ? -5.908  -1.034  7.992   1.00 94.55 313 A 1 
ATOM 2451 C CA  . VAL A 1 313 ? -6.482  -0.483  6.751   1.00 95.50 313 A 1 
ATOM 2452 C C   . VAL A 1 313 ? -7.497  0.623   7.061   1.00 95.86 313 A 1 
ATOM 2453 O O   . VAL A 1 313 ? -7.443  1.704   6.479   1.00 95.32 313 A 1 
ATOM 2454 C CB  . VAL A 1 313 ? -7.115  -1.611  5.911   1.00 95.43 313 A 1 
ATOM 2455 C CG1 . VAL A 1 313 ? -7.925  -1.082  4.723   1.00 93.02 313 A 1 
ATOM 2456 C CG2 . VAL A 1 313 ? -6.034  -2.549  5.368   1.00 92.95 313 A 1 
ATOM 2457 N N   . LEU A 1 314 ? -8.394  0.401   8.022   1.00 95.40 314 A 1 
ATOM 2458 C CA  . LEU A 1 314 ? -9.368  1.415   8.441   1.00 95.00 314 A 1 
ATOM 2459 C C   . LEU A 1 314 ? -8.705  2.656   9.038   1.00 94.70 314 A 1 
ATOM 2460 O O   . LEU A 1 314 ? -9.214  3.745   8.819   1.00 94.12 314 A 1 
ATOM 2461 C CB  . LEU A 1 314 ? -10.351 0.821   9.459   1.00 94.53 314 A 1 
ATOM 2462 C CG  . LEU A 1 314 ? -11.410 -0.099  8.837   1.00 92.47 314 A 1 
ATOM 2463 C CD1 . LEU A 1 314 ? -12.169 -0.817  9.956   1.00 87.22 314 A 1 
ATOM 2464 C CD2 . LEU A 1 314 ? -12.429 0.676   8.001   1.00 88.60 314 A 1 
ATOM 2465 N N   . GLU A 1 315 ? -7.586  2.523   9.754   1.00 96.08 315 A 1 
ATOM 2466 C CA  . GLU A 1 315 ? -6.846  3.670   10.292  1.00 95.58 315 A 1 
ATOM 2467 C C   . GLU A 1 315 ? -6.375  4.606   9.170   1.00 95.71 315 A 1 
ATOM 2468 O O   . GLU A 1 315 ? -6.486  5.819   9.312   1.00 93.49 315 A 1 
ATOM 2469 C CB  . GLU A 1 315 ? -5.667  3.168   11.139  1.00 94.34 315 A 1 
ATOM 2470 C CG  . GLU A 1 315 ? -4.995  4.289   11.945  1.00 85.05 315 A 1 
ATOM 2471 C CD  . GLU A 1 315 ? -3.692  3.860   12.640  1.00 85.14 315 A 1 
ATOM 2472 O OE1 . GLU A 1 315 ? -3.060  4.742   13.274  1.00 76.61 315 A 1 
ATOM 2473 O OE2 . GLU A 1 315 ? -3.243  2.702   12.466  1.00 79.66 315 A 1 
ATOM 2474 N N   . VAL A 1 316 ? -5.925  4.067   8.033   1.00 94.81 316 A 1 
ATOM 2475 C CA  . VAL A 1 316 ? -5.569  4.859   6.844   1.00 94.75 316 A 1 
ATOM 2476 C C   . VAL A 1 316 ? -6.817  5.491   6.227   1.00 94.71 316 A 1 
ATOM 2477 O O   . VAL A 1 316 ? -6.869  6.705   6.042   1.00 93.88 316 A 1 
ATOM 2478 C CB  . VAL A 1 316 ? -4.805  4.007   5.806   1.00 94.60 316 A 1 
ATOM 2479 C CG1 . VAL A 1 316 ? -4.464  4.804   4.542   1.00 90.67 316 A 1 
ATOM 2480 C CG2 . VAL A 1 316 ? -3.490  3.479   6.385   1.00 90.51 316 A 1 
ATOM 2481 N N   . LEU A 1 317 ? -7.854  4.698   5.952   1.00 93.53 317 A 1 
ATOM 2482 C CA  . LEU A 1 317 ? -9.070  5.168   5.277   1.00 92.41 317 A 1 
ATOM 2483 C C   . LEU A 1 317 ? -9.852  6.212   6.092   1.00 91.86 317 A 1 
ATOM 2484 O O   . LEU A 1 317 ? -10.405 7.149   5.509   1.00 90.48 317 A 1 
ATOM 2485 C CB  . LEU A 1 317 ? -9.967  3.966   4.941   1.00 92.72 317 A 1 
ATOM 2486 C CG  . LEU A 1 317 ? -9.393  2.990   3.893   1.00 91.55 317 A 1 
ATOM 2487 C CD1 . LEU A 1 317 ? -10.380 1.839   3.683   1.00 86.32 317 A 1 
ATOM 2488 C CD2 . LEU A 1 317 ? -9.148  3.656   2.540   1.00 86.18 317 A 1 
ATOM 2489 N N   . ASP A 1 318 ? -9.883  6.075   7.418   1.00 93.81 318 A 1 
ATOM 2490 C CA  . ASP A 1 318 ? -10.595 6.971   8.335   1.00 92.73 318 A 1 
ATOM 2491 C C   . ASP A 1 318 ? -9.748  8.203   8.730   1.00 92.21 318 A 1 
ATOM 2492 O O   . ASP A 1 318 ? -10.270 9.122   9.356   1.00 90.21 318 A 1 
ATOM 2493 C CB  . ASP A 1 318 ? -11.073 6.182   9.584   1.00 92.36 318 A 1 
ATOM 2494 C CG  . ASP A 1 318 ? -12.161 5.104   9.351   1.00 89.51 318 A 1 
ATOM 2495 O OD1 . ASP A 1 318 ? -12.892 5.134   8.332   1.00 84.82 318 A 1 
ATOM 2496 O OD2 . ASP A 1 318 ? -12.392 4.242   10.242  1.00 84.72 318 A 1 
ATOM 2497 N N   . THR A 1 319 ? -8.441  8.262   8.386   1.00 93.60 319 A 1 
ATOM 2498 C CA  . THR A 1 319 ? -7.602  9.437   8.683   1.00 92.78 319 A 1 
ATOM 2499 C C   . THR A 1 319 ? -8.005  10.611  7.799   1.00 92.30 319 A 1 
ATOM 2500 O O   . THR A 1 319 ? -7.898  10.531  6.583   1.00 90.50 319 A 1 
ATOM 2501 C CB  . THR A 1 319 ? -6.102  9.135   8.529   1.00 92.24 319 A 1 
ATOM 2502 O OG1 . THR A 1 319 ? -5.710  8.255   9.559   1.00 86.59 319 A 1 
ATOM 2503 C CG2 . THR A 1 319 ? -5.208  10.370  8.694   1.00 85.98 319 A 1 
ATOM 2504 N N   . GLU A 1 320 ? -8.435  11.720  8.391   1.00 91.37 320 A 1 
ATOM 2505 C CA  . GLU A 1 320 ? -8.688  12.959  7.653   1.00 90.46 320 A 1 
ATOM 2506 C C   . GLU A 1 320 ? -7.370  13.698  7.387   1.00 90.61 320 A 1 
ATOM 2507 O O   . GLU A 1 320 ? -6.569  13.825  8.316   1.00 87.86 320 A 1 
ATOM 2508 C CB  . GLU A 1 320 ? -9.678  13.859  8.399   1.00 88.59 320 A 1 
ATOM 2509 C CG  . GLU A 1 320 ? -11.072 13.210  8.487   1.00 81.36 320 A 1 
ATOM 2510 C CD  . GLU A 1 320 ? -12.142 14.157  9.042   1.00 75.31 320 A 1 
ATOM 2511 O OE1 . GLU A 1 320 ? -13.328 13.755  9.014   1.00 66.99 320 A 1 
ATOM 2512 O OE2 . GLU A 1 320 ? -11.795 15.300  9.439   1.00 66.13 320 A 1 
ATOM 2513 N N   . PRO A 1 321 ? -7.130  14.183  6.148   1.00 90.66 321 A 1 
ATOM 2514 C CA  . PRO A 1 321 ? -5.987  15.038  5.854   1.00 89.95 321 A 1 
ATOM 2515 C C   . PRO A 1 321 ? -6.044  16.317  6.692   1.00 90.71 321 A 1 
ATOM 2516 O O   . PRO A 1 321 ? -7.113  16.915  6.842   1.00 88.60 321 A 1 
ATOM 2517 C CB  . PRO A 1 321 ? -6.050  15.346  4.354   1.00 87.75 321 A 1 
ATOM 2518 C CG  . PRO A 1 321 ? -6.911  14.222  3.788   1.00 83.73 321 A 1 
ATOM 2519 C CD  . PRO A 1 321 ? -7.879  13.922  4.923   1.00 87.19 321 A 1 
ATOM 2520 N N   . ILE A 1 322 ? -4.888  16.747  7.216   1.00 90.03 322 A 1 
ATOM 2521 C CA  . ILE A 1 322 ? -4.767  17.992  7.992   1.00 89.21 322 A 1 
ATOM 2522 C C   . ILE A 1 322 ? -5.030  19.193  7.080   1.00 89.98 322 A 1 
ATOM 2523 O O   . ILE A 1 322 ? -5.764  20.106  7.447   1.00 87.81 322 A 1 
ATOM 2524 C CB  . ILE A 1 322 ? -3.376  18.069  8.675   1.00 87.19 322 A 1 
ATOM 2525 C CG1 . ILE A 1 322 ? -3.238  16.937  9.720   1.00 77.99 322 A 1 
ATOM 2526 C CG2 . ILE A 1 322 ? -3.160  19.441  9.344   1.00 76.88 322 A 1 
ATOM 2527 C CD1 . ILE A 1 322 ? -1.831  16.802  10.322  1.00 70.98 322 A 1 
ATOM 2528 N N   . VAL A 1 323 ? -4.474  19.163  5.867   1.00 89.95 323 A 1 
ATOM 2529 C CA  . VAL A 1 323 ? -4.682  20.198  4.853   1.00 90.21 323 A 1 
ATOM 2530 C C   . VAL A 1 323 ? -5.952  19.888  4.062   1.00 90.07 323 A 1 
ATOM 2531 O O   . VAL A 1 323 ? -6.028  18.885  3.353   1.00 88.12 323 A 1 
ATOM 2532 C CB  . VAL A 1 323 ? -3.447  20.325  3.943   1.00 89.13 323 A 1 
ATOM 2533 C CG1 . VAL A 1 323 ? -3.662  21.384  2.861   1.00 83.85 323 A 1 
ATOM 2534 C CG2 . VAL A 1 323 ? -2.210  20.719  4.760   1.00 84.56 323 A 1 
ATOM 2535 N N   . ARG A 1 324 ? -6.957  20.761  4.157   1.00 90.84 324 A 1 
ATOM 2536 C CA  . ARG A 1 324 ? -8.213  20.663  3.398   1.00 90.19 324 A 1 
ATOM 2537 C C   . ARG A 1 324 ? -8.221  21.692  2.270   1.00 91.33 324 A 1 
ATOM 2538 O O   . ARG A 1 324 ? -7.906  22.845  2.513   1.00 88.52 324 A 1 
ATOM 2539 C CB  . ARG A 1 324 ? -9.415  20.868  4.325   1.00 87.77 324 A 1 
ATOM 2540 C CG  . ARG A 1 324 ? -9.547  19.749  5.374   1.00 79.35 324 A 1 
ATOM 2541 C CD  . ARG A 1 324 ? -10.792 19.985  6.225   1.00 75.30 324 A 1 
ATOM 2542 N NE  . ARG A 1 324 ? -10.993 18.927  7.238   1.00 66.93 324 A 1 
ATOM 2543 C CZ  . ARG A 1 324 ? -11.979 18.872  8.113   1.00 58.34 324 A 1 
ATOM 2544 N NH1 . ARG A 1 324 ? -12.889 19.800  8.180   1.00 53.94 324 A 1 
ATOM 2545 N NH2 . ARG A 1 324 ? -12.078 17.873  8.947   1.00 51.23 324 A 1 
ATOM 2546 N N   . SER A 1 325 ? -8.611  21.285  1.057   1.00 89.05 325 A 1 
ATOM 2547 C CA  . SER A 1 325 ? -8.719  22.211  -0.076  1.00 89.79 325 A 1 
ATOM 2548 C C   . SER A 1 325 ? -9.735  23.319  0.215   1.00 90.82 325 A 1 
ATOM 2549 O O   . SER A 1 325 ? -10.819 23.034  0.735   1.00 88.27 325 A 1 
ATOM 2550 C CB  . SER A 1 325 ? -9.098  21.471  -1.364  1.00 87.34 325 A 1 
ATOM 2551 O OG  . SER A 1 325 ? -8.733  22.263  -2.475  1.00 81.42 325 A 1 
ATOM 2552 N N   . GLY A 1 326 ? -9.373  24.562  -0.108  1.00 89.96 326 A 1 
ATOM 2553 C CA  . GLY A 1 326 ? -10.292 25.698  -0.141  1.00 90.95 326 A 1 
ATOM 2554 C C   . GLY A 1 326 ? -11.108 25.725  -1.439  1.00 92.45 326 A 1 
ATOM 2555 O O   . GLY A 1 326 ? -11.194 24.727  -2.159  1.00 90.40 326 A 1 
ATOM 2556 N N   . SER A 1 327 ? -11.723 26.864  -1.744  1.00 92.21 327 A 1 
ATOM 2557 C CA  . SER A 1 327 ? -12.596 27.039  -2.917  1.00 93.40 327 A 1 
ATOM 2558 C C   . SER A 1 327 ? -12.112 28.099  -3.909  1.00 93.90 327 A 1 
ATOM 2559 O O   . SER A 1 327 ? -12.679 28.230  -4.991  1.00 90.57 327 A 1 
ATOM 2560 C CB  . SER A 1 327 ? -14.014 27.366  -2.447  1.00 92.04 327 A 1 
ATOM 2561 O OG  . SER A 1 327 ? -14.026 28.540  -1.654  1.00 89.66 327 A 1 
ATOM 2562 N N   . VAL A 1 328 ? -11.078 28.873  -3.556  1.00 93.66 328 A 1 
ATOM 2563 C CA  . VAL A 1 328 ? -10.563 29.961  -4.395  1.00 94.44 328 A 1 
ATOM 2564 C C   . VAL A 1 328 ? -9.604  29.392  -5.443  1.00 94.22 328 A 1 
ATOM 2565 O O   . VAL A 1 328 ? -8.650  28.698  -5.114  1.00 92.55 328 A 1 
ATOM 2566 C CB  . VAL A 1 328 ? -9.896  31.056  -3.544  1.00 94.15 328 A 1 
ATOM 2567 C CG1 . VAL A 1 328 ? -9.399  32.206  -4.424  1.00 88.55 328 A 1 
ATOM 2568 C CG2 . VAL A 1 328 ? -10.885 31.644  -2.528  1.00 88.43 328 A 1 
ATOM 2569 N N   . THR A 1 329 ? -9.842  29.718  -6.716  1.00 92.91 329 A 1 
ATOM 2570 C CA  . THR A 1 329 ? -9.030  29.234  -7.851  1.00 92.07 329 A 1 
ATOM 2571 C C   . THR A 1 329 ? -8.267  30.344  -8.578  1.00 91.74 329 A 1 
ATOM 2572 O O   . THR A 1 329 ? -7.468  30.061  -9.470  1.00 89.22 329 A 1 
ATOM 2573 C CB  . THR A 1 329 ? -9.903  28.475  -8.858  1.00 91.05 329 A 1 
ATOM 2574 O OG1 . THR A 1 329 ? -10.967 29.297  -9.281  1.00 86.68 329 A 1 
ATOM 2575 C CG2 . THR A 1 329 ? -10.504 27.202  -8.259  1.00 84.41 329 A 1 
ATOM 2576 N N   . THR A 1 330 ? -8.491  31.614  -8.214  1.00 93.35 330 A 1 
ATOM 2577 C CA  . THR A 1 330 ? -7.871  32.788  -8.844  1.00 93.56 330 A 1 
ATOM 2578 C C   . THR A 1 330 ? -7.341  33.755  -7.791  1.00 94.26 330 A 1 
ATOM 2579 O O   . THR A 1 330 ? -8.004  33.982  -6.780  1.00 92.38 330 A 1 
ATOM 2580 C CB  . THR A 1 330 ? -8.861  33.525  -9.760  1.00 91.43 330 A 1 
ATOM 2581 O OG1 . THR A 1 330 ? -10.045 33.848  -9.067  1.00 82.03 330 A 1 
ATOM 2582 C CG2 . THR A 1 330 ? -9.255  32.684  -10.974 1.00 80.15 330 A 1 
ATOM 2583 N N   . GLY A 1 331 ? -6.160  34.342  -8.035  1.00 92.48 331 A 1 
ATOM 2584 C CA  . GLY A 1 331 ? -5.565  35.374  -7.184  1.00 92.81 331 A 1 
ATOM 2585 C C   . GLY A 1 331 ? -6.292  36.718  -7.276  1.00 93.63 331 A 1 
ATOM 2586 O O   . GLY A 1 331 ? -7.167  36.922  -8.129  1.00 90.46 331 A 1 
ATOM 2587 N N   . LYS A 1 332 ? -5.941  37.663  -6.400  1.00 92.68 332 A 1 
ATOM 2588 C CA  . LYS A 1 332 ? -6.446  39.042  -6.455  1.00 92.47 332 A 1 
ATOM 2589 C C   . LYS A 1 332 ? -5.796  39.801  -7.615  1.00 91.52 332 A 1 
ATOM 2590 O O   . LYS A 1 332 ? -4.603  39.670  -7.874  1.00 85.31 332 A 1 
ATOM 2591 C CB  . LYS A 1 332 ? -6.211  39.764  -5.125  1.00 91.40 332 A 1 
ATOM 2592 C CG  . LYS A 1 332 ? -7.074  39.186  -3.997  1.00 88.27 332 A 1 
ATOM 2593 C CD  . LYS A 1 332 ? -6.810  39.954  -2.699  1.00 83.89 332 A 1 
ATOM 2594 C CE  . LYS A 1 332 ? -7.575  39.308  -1.546  1.00 78.82 332 A 1 
ATOM 2595 N NZ  . LYS A 1 332 ? -7.046  39.791  -0.243  1.00 69.38 332 A 1 
ATOM 2596 N N   . ASN A 1 333 ? -6.575  40.646  -8.287  1.00 91.85 333 A 1 
ATOM 2597 C CA  . ASN A 1 333 ? -6.073  41.481  -9.378  1.00 91.05 333 A 1 
ATOM 2598 C C   . ASN A 1 333 ? -4.911  42.366  -8.902  1.00 90.54 333 A 1 
ATOM 2599 O O   . ASN A 1 333 ? -5.048  43.080  -7.914  1.00 84.54 333 A 1 
ATOM 2600 C CB  . ASN A 1 333 ? -7.217  42.346  -9.943  1.00 87.71 333 A 1 
ATOM 2601 C CG  . ASN A 1 333 ? -8.230  41.558  -10.752 1.00 78.56 333 A 1 
ATOM 2602 O OD1 . ASN A 1 333 ? -8.004  40.450  -11.191 1.00 68.49 333 A 1 
ATOM 2603 N ND2 . ASN A 1 333 ? -9.388  42.121  -10.994 1.00 68.62 333 A 1 
ATOM 2604 N N   . GLY A 1 334 ? -3.796  42.340  -9.627  1.00 86.79 334 A 1 
ATOM 2605 C CA  . GLY A 1 334 ? -2.599  43.142  -9.342  1.00 87.32 334 A 1 
ATOM 2606 C C   . GLY A 1 334 ? -1.602  42.506  -8.363  1.00 89.31 334 A 1 
ATOM 2607 O O   . GLY A 1 334 ? -0.501  43.031  -8.250  1.00 83.64 334 A 1 
ATOM 2608 N N   . GLU A 1 335 ? -1.928  41.374  -7.732  1.00 87.21 335 A 1 
ATOM 2609 C CA  . GLU A 1 335 ? -1.064  40.686  -6.751  1.00 89.57 335 A 1 
ATOM 2610 C C   . GLU A 1 335 ? -0.403  39.403  -7.316  1.00 90.79 335 A 1 
ATOM 2611 O O   . GLU A 1 335 ? 0.213   38.645  -6.579  1.00 84.76 335 A 1 
ATOM 2612 C CB  . GLU A 1 335 ? -1.883  40.378  -5.481  1.00 87.22 335 A 1 
ATOM 2613 C CG  . GLU A 1 335 ? -2.375  41.623  -4.712  1.00 84.15 335 A 1 
ATOM 2614 C CD  . GLU A 1 335 ? -1.309  42.347  -3.865  1.00 83.12 335 A 1 
ATOM 2615 O OE1 . GLU A 1 335 ? -1.643  43.447  -3.349  1.00 72.24 335 A 1 
ATOM 2616 O OE2 . GLU A 1 335 ? -0.213  41.795  -3.633  1.00 75.68 335 A 1 
ATOM 2617 N N   . SER A 1 336 ? -0.529  39.134  -8.623  1.00 92.96 336 A 1 
ATOM 2618 C CA  . SER A 1 336 ? 0.025   37.921  -9.256  1.00 93.12 336 A 1 
ATOM 2619 C C   . SER A 1 336 ? 1.544   37.813  -9.048  1.00 93.85 336 A 1 
ATOM 2620 O O   . SER A 1 336 ? 2.282   38.766  -9.311  1.00 89.88 336 A 1 
ATOM 2621 C CB  . SER A 1 336 ? -0.326  37.890  -10.735 1.00 89.72 336 A 1 
ATOM 2622 O OG  . SER A 1 336 ? 0.368   36.911  -11.477 1.00 76.37 336 A 1 
ATOM 2623 N N   . GLY A 1 337 ? 1.999   36.656  -8.582  1.00 93.28 337 A 1 
ATOM 2624 C CA  . GLY A 1 337 ? 3.398   36.364  -8.264  1.00 94.14 337 A 1 
ATOM 2625 C C   . GLY A 1 337 ? 3.880   36.941  -6.927  1.00 95.61 337 A 1 
ATOM 2626 O O   . GLY A 1 337 ? 5.078   36.884  -6.652  1.00 93.45 337 A 1 
ATOM 2627 N N   . THR A 1 338 ? 2.993   37.500  -6.089  1.00 96.60 338 A 1 
ATOM 2628 C CA  . THR A 1 338 ? 3.362   37.986  -4.750  1.00 96.93 338 A 1 
ATOM 2629 C C   . THR A 1 338 ? 3.269   36.877  -3.705  1.00 97.31 338 A 1 
ATOM 2630 O O   . THR A 1 338 ? 2.360   36.044  -3.740  1.00 95.99 338 A 1 
ATOM 2631 C CB  . THR A 1 338 ? 2.563   39.217  -4.300  1.00 95.33 338 A 1 
ATOM 2632 O OG1 . THR A 1 338 ? 1.197   38.920  -4.133  1.00 85.03 338 A 1 
ATOM 2633 C CG2 . THR A 1 338 ? 2.688   40.379  -5.281  1.00 84.80 338 A 1 
ATOM 2634 N N   . VAL A 1 339 ? 4.206   36.859  -2.747  1.00 96.82 339 A 1 
ATOM 2635 C CA  . VAL A 1 339 ? 4.168   35.960  -1.586  1.00 97.23 339 A 1 
ATOM 2636 C C   . VAL A 1 339 ? 4.380   36.780  -0.322  1.00 97.21 339 A 1 
ATOM 2637 O O   . VAL A 1 339 ? 5.390   37.463  -0.179  1.00 96.00 339 A 1 
ATOM 2638 C CB  . VAL A 1 339 ? 5.206   34.825  -1.687  1.00 96.84 339 A 1 
ATOM 2639 C CG1 . VAL A 1 339 ? 5.100   33.875  -0.483  1.00 93.63 339 A 1 
ATOM 2640 C CG2 . VAL A 1 339 ? 4.999   33.991  -2.957  1.00 93.64 339 A 1 
ATOM 2641 N N   . GLU A 1 340 ? 3.437   36.709  0.614   1.00 97.37 340 A 1 
ATOM 2642 C CA  . GLU A 1 340 ? 3.472   37.508  1.839   1.00 97.36 340 A 1 
ATOM 2643 C C   . GLU A 1 340 ? 3.246   36.641  3.078   1.00 97.65 340 A 1 
ATOM 2644 O O   . GLU A 1 340 ? 2.307   35.851  3.151   1.00 96.61 340 A 1 
ATOM 2645 C CB  . GLU A 1 340 ? 2.453   38.652  1.731   1.00 96.10 340 A 1 
ATOM 2646 C CG  . GLU A 1 340 ? 2.581   39.671  2.869   1.00 92.17 340 A 1 
ATOM 2647 C CD  . GLU A 1 340 ? 1.502   40.763  2.825   1.00 93.01 340 A 1 
ATOM 2648 O OE1 . GLU A 1 340 ? 1.451   41.586  3.766   1.00 83.42 340 A 1 
ATOM 2649 O OE2 . GLU A 1 340 ? 0.602   40.745  1.956   1.00 86.42 340 A 1 
ATOM 2650 N N   . PHE A 1 341 ? 4.100   36.806  4.076   1.00 97.44 341 A 1 
ATOM 2651 C CA  . PHE A 1 341 ? 3.971   36.237  5.408   1.00 97.46 341 A 1 
ATOM 2652 C C   . PHE A 1 341 ? 3.576   37.349  6.379   1.00 97.30 341 A 1 
ATOM 2653 O O   . PHE A 1 341 ? 4.276   38.362  6.478   1.00 96.21 341 A 1 
ATOM 2654 C CB  . PHE A 1 341 ? 5.284   35.566  5.823   1.00 97.31 341 A 1 
ATOM 2655 C CG  . PHE A 1 341 ? 5.547   34.223  5.156   1.00 97.50 341 A 1 
ATOM 2656 C CD1 . PHE A 1 341 ? 5.551   33.048  5.935   1.00 94.90 341 A 1 
ATOM 2657 C CD2 . PHE A 1 341 ? 5.778   34.131  3.773   1.00 95.21 341 A 1 
ATOM 2658 C CE1 . PHE A 1 341 ? 5.784   31.799  5.336   1.00 94.01 341 A 1 
ATOM 2659 C CE2 . PHE A 1 341 ? 5.999   32.880  3.171   1.00 94.30 341 A 1 
ATOM 2660 C CZ  . PHE A 1 341 ? 6.006   31.714  3.954   1.00 96.08 341 A 1 
ATOM 2661 N N   . ARG A 1 342 ? 2.467   37.157  7.106   1.00 96.81 342 A 1 
ATOM 2662 C CA  . ARG A 1 342 ? 1.952   38.112  8.097   1.00 96.81 342 A 1 
ATOM 2663 C C   . ARG A 1 342 ? 1.918   37.473  9.476   1.00 96.77 342 A 1 
ATOM 2664 O O   . ARG A 1 342 ? 1.017   36.685  9.770   1.00 94.67 342 A 1 
ATOM 2665 C CB  . ARG A 1 342 ? 0.552   38.600  7.704   1.00 95.68 342 A 1 
ATOM 2666 C CG  . ARG A 1 342 ? 0.554   39.418  6.416   1.00 91.85 342 A 1 
ATOM 2667 C CD  . ARG A 1 342 ? -0.855  39.965  6.162   1.00 91.75 342 A 1 
ATOM 2668 N NE  . ARG A 1 342 ? -0.892  40.726  4.912   1.00 88.74 342 A 1 
ATOM 2669 C CZ  . ARG A 1 342 ? -1.942  41.114  4.225   1.00 87.68 342 A 1 
ATOM 2670 N NH1 . ARG A 1 342 ? -3.160  40.906  4.638   1.00 81.12 342 A 1 
ATOM 2671 N NH2 . ARG A 1 342 ? -1.763  41.721  3.087   1.00 79.01 342 A 1 
ATOM 2672 N N   . ASN A 1 343 ? 2.882   37.831  10.313  1.00 96.66 343 A 1 
ATOM 2673 C CA  . ASN A 1 343 ? 3.029   37.371  11.693  1.00 96.75 343 A 1 
ATOM 2674 C C   . ASN A 1 343 ? 2.888   35.840  11.841  1.00 96.98 343 A 1 
ATOM 2675 O O   . ASN A 1 343 ? 2.169   35.347  12.704  1.00 94.31 343 A 1 
ATOM 2676 C CB  . ASN A 1 343 ? 2.088   38.178  12.606  1.00 95.46 343 A 1 
ATOM 2677 C CG  . ASN A 1 343 ? 2.422   37.979  14.069  1.00 90.89 343 A 1 
ATOM 2678 O OD1 . ASN A 1 343 ? 3.575   37.933  14.461  1.00 80.85 343 A 1 
ATOM 2679 N ND2 . ASN A 1 343 ? 1.435   37.869  14.922  1.00 80.01 343 A 1 
ATOM 2680 N N   . VAL A 1 344 ? 3.540   35.082  10.954  1.00 97.01 344 A 1 
ATOM 2681 C CA  . VAL A 1 344 ? 3.351   33.634  10.860  1.00 97.15 344 A 1 
ATOM 2682 C C   . VAL A 1 344 ? 4.011   32.920  12.028  1.00 97.24 344 A 1 
ATOM 2683 O O   . VAL A 1 344 ? 5.202   33.100  12.297  1.00 96.22 344 A 1 
ATOM 2684 C CB  . VAL A 1 344 ? 3.849   33.097  9.508   1.00 96.64 344 A 1 
ATOM 2685 C CG1 . VAL A 1 344 ? 3.929   31.570  9.448   1.00 93.39 344 A 1 
ATOM 2686 C CG2 . VAL A 1 344 ? 2.893   33.558  8.399   1.00 93.34 344 A 1 
ATOM 2687 N N   . GLN A 1 345 ? 3.240   32.045  12.676  1.00 97.41 345 A 1 
ATOM 2688 C CA  . GLN A 1 345 ? 3.729   31.068  13.636  1.00 97.12 345 A 1 
ATOM 2689 C C   . GLN A 1 345 ? 3.437   29.656  13.127  1.00 97.05 345 A 1 
ATOM 2690 O O   . GLN A 1 345 ? 2.359   29.375  12.603  1.00 95.67 345 A 1 
ATOM 2691 C CB  . GLN A 1 345 ? 3.119   31.284  15.024  1.00 95.73 345 A 1 
ATOM 2692 C CG  . GLN A 1 345 ? 3.318   32.717  15.534  1.00 84.42 345 A 1 
ATOM 2693 C CD  . GLN A 1 345 ? 2.842   32.907  16.965  1.00 83.96 345 A 1 
ATOM 2694 O OE1 . GLN A 1 345 ? 2.767   31.989  17.763  1.00 75.89 345 A 1 
ATOM 2695 N NE2 . GLN A 1 345 ? 2.518   34.122  17.354  1.00 70.80 345 A 1 
ATOM 2696 N N   . PHE A 1 346 ? 4.400   28.744  13.299  1.00 95.90 346 A 1 
ATOM 2697 C CA  . PHE A 1 346 ? 4.243   27.361  12.879  1.00 95.57 346 A 1 
ATOM 2698 C C   . PHE A 1 346 ? 4.834   26.390  13.894  1.00 96.00 346 A 1 
ATOM 2699 O O   . PHE A 1 346 ? 5.981   26.513  14.316  1.00 94.85 346 A 1 
ATOM 2700 C CB  . PHE A 1 346 ? 4.853   27.161  11.489  1.00 94.76 346 A 1 
ATOM 2701 C CG  . PHE A 1 346 ? 4.795   25.718  11.027  1.00 94.57 346 A 1 
ATOM 2702 C CD1 . PHE A 1 346 ? 5.983   24.980  10.875  1.00 90.57 346 A 1 
ATOM 2703 C CD2 . PHE A 1 346 ? 3.554   25.096  10.805  1.00 91.80 346 A 1 
ATOM 2704 C CE1 . PHE A 1 346 ? 5.929   23.628  10.501  1.00 91.19 346 A 1 
ATOM 2705 C CE2 . PHE A 1 346 ? 3.500   23.741  10.438  1.00 90.89 346 A 1 
ATOM 2706 C CZ  . PHE A 1 346 ? 4.689   23.006  10.286  1.00 92.28 346 A 1 
ATOM 2707 N N   . THR A 1 347 ? 4.039   25.387  14.250  1.00 94.96 347 A 1 
ATOM 2708 C CA  . THR A 1 347 ? 4.440   24.286  15.126  1.00 94.21 347 A 1 
ATOM 2709 C C   . THR A 1 347 ? 4.154   22.973  14.412  1.00 93.60 347 A 1 
ATOM 2710 O O   . THR A 1 347 ? 3.026   22.743  13.980  1.00 91.61 347 A 1 
ATOM 2711 C CB  . THR A 1 347 ? 3.692   24.345  16.467  1.00 93.44 347 A 1 
ATOM 2712 O OG1 . THR A 1 347 ? 3.844   25.608  17.065  1.00 86.14 347 A 1 
ATOM 2713 C CG2 . THR A 1 347 ? 4.209   23.325  17.474  1.00 85.00 347 A 1 
ATOM 2714 N N   . TYR A 1 348 ? 5.152   22.095  14.299  1.00 93.41 348 A 1 
ATOM 2715 C CA  . TYR A 1 348 ? 4.922   20.767  13.736  1.00 91.89 348 A 1 
ATOM 2716 C C   . TYR A 1 348 ? 3.899   19.983  14.568  1.00 91.15 348 A 1 
ATOM 2717 O O   . TYR A 1 348 ? 3.909   20.074  15.803  1.00 88.56 348 A 1 
ATOM 2718 C CB  . TYR A 1 348 ? 6.231   19.981  13.637  1.00 91.09 348 A 1 
ATOM 2719 C CG  . TYR A 1 348 ? 7.066   20.332  12.424  1.00 91.15 348 A 1 
ATOM 2720 C CD1 . TYR A 1 348 ? 6.662   19.887  11.148  1.00 89.17 348 A 1 
ATOM 2721 C CD2 . TYR A 1 348 ? 8.240   21.092  12.567  1.00 89.19 348 A 1 
ATOM 2722 C CE1 . TYR A 1 348 ? 7.429   20.204  10.014  1.00 88.01 348 A 1 
ATOM 2723 C CE2 . TYR A 1 348 ? 9.012   21.409  11.431  1.00 87.87 348 A 1 
ATOM 2724 C CZ  . TYR A 1 348 ? 8.605   20.963  10.153  1.00 89.28 348 A 1 
ATOM 2725 O OH  . TYR A 1 348 ? 9.340   21.263  9.052   1.00 87.24 348 A 1 
ATOM 2726 N N   . PRO A 1 349 ? 3.044   19.150  13.933  1.00 90.86 349 A 1 
ATOM 2727 C CA  . PRO A 1 349 ? 2.142   18.268  14.655  1.00 88.16 349 A 1 
ATOM 2728 C C   . PRO A 1 349 ? 2.909   17.442  15.697  1.00 87.42 349 A 1 
ATOM 2729 O O   . PRO A 1 349 ? 3.882   16.763  15.385  1.00 82.51 349 A 1 
ATOM 2730 C CB  . PRO A 1 349 ? 1.480   17.395  13.585  1.00 86.42 349 A 1 
ATOM 2731 C CG  . PRO A 1 349 ? 1.538   18.263  12.332  1.00 85.09 349 A 1 
ATOM 2732 C CD  . PRO A 1 349 ? 2.859   19.012  12.496  1.00 88.25 349 A 1 
ATOM 2733 N N   . ARG A 1 350 ? 2.448   17.479  16.965  1.00 88.13 350 A 1 
ATOM 2734 C CA  . ARG A 1 350 ? 3.064   16.829  18.142  1.00 87.58 350 A 1 
ATOM 2735 C C   . ARG A 1 350 ? 4.352   17.478  18.680  1.00 89.33 350 A 1 
ATOM 2736 O O   . ARG A 1 350 ? 4.862   16.998  19.700  1.00 85.65 350 A 1 
ATOM 2737 C CB  . ARG A 1 350 ? 3.279   15.317  17.906  1.00 84.91 350 A 1 
ATOM 2738 C CG  . ARG A 1 350 ? 2.066   14.579  17.338  1.00 80.54 350 A 1 
ATOM 2739 C CD  . ARG A 1 350 ? 2.467   13.141  17.008  1.00 73.73 350 A 1 
ATOM 2740 N NE  . ARG A 1 350 ? 1.316   12.357  16.529  1.00 67.09 350 A 1 
ATOM 2741 C CZ  . ARG A 1 350 ? 1.359   11.114  16.086  1.00 57.65 350 A 1 
ATOM 2742 N NH1 . ARG A 1 350 ? 2.475   10.445  16.001  1.00 54.33 350 A 1 
ATOM 2743 N NH2 . ARG A 1 350 ? 0.263   10.514  15.723  1.00 52.64 350 A 1 
ATOM 2744 N N   . ALA A 1 351 ? 4.869   18.558  18.088  1.00 88.83 351 A 1 
ATOM 2745 C CA  . ALA A 1 351 ? 5.944   19.335  18.694  1.00 89.16 351 A 1 
ATOM 2746 C C   . ALA A 1 351 ? 5.414   20.173  19.872  1.00 89.59 351 A 1 
ATOM 2747 O O   . ALA A 1 351 ? 4.266   20.602  19.887  1.00 86.79 351 A 1 
ATOM 2748 C CB  . ALA A 1 351 ? 6.636   20.186  17.625  1.00 88.45 351 A 1 
ATOM 2749 N N   . ARG A 1 352 ? 6.256   20.374  20.902  1.00 90.91 352 A 1 
ATOM 2750 C CA  . ARG A 1 352 ? 5.901   21.196  22.075  1.00 90.85 352 A 1 
ATOM 2751 C C   . ARG A 1 352 ? 6.283   22.666  21.927  1.00 92.04 352 A 1 
ATOM 2752 O O   . ARG A 1 352 ? 5.772   23.489  22.672  1.00 88.58 352 A 1 
ATOM 2753 C CB  . ARG A 1 352 ? 6.554   20.641  23.350  1.00 89.02 352 A 1 
ATOM 2754 C CG  . ARG A 1 352 ? 5.960   19.306  23.803  1.00 79.50 352 A 1 
ATOM 2755 C CD  . ARG A 1 352 ? 6.574   18.921  25.153  1.00 74.08 352 A 1 
ATOM 2756 N NE  . ARG A 1 352 ? 6.040   17.644  25.661  1.00 63.39 352 A 1 
ATOM 2757 C CZ  . ARG A 1 352 ? 6.356   17.067  26.809  1.00 53.82 352 A 1 
ATOM 2758 N NH1 . ARG A 1 352 ? 7.213   17.600  27.635  1.00 48.64 352 A 1 
ATOM 2759 N NH2 . ARG A 1 352 ? 5.815   15.930  27.148  1.00 46.87 352 A 1 
ATOM 2760 N N   . LYS A 1 353 ? 7.228   22.958  21.037  1.00 92.45 353 A 1 
ATOM 2761 C CA  . LYS A 1 353 ? 7.742   24.304  20.783  1.00 92.72 353 A 1 
ATOM 2762 C C   . LYS A 1 353 ? 7.427   24.702  19.344  1.00 94.13 353 A 1 
ATOM 2763 O O   . LYS A 1 353 ? 7.479   23.823  18.478  1.00 92.12 353 A 1 
ATOM 2764 C CB  . LYS A 1 353 ? 9.253   24.376  21.045  1.00 89.49 353 A 1 
ATOM 2765 C CG  . LYS A 1 353 ? 9.617   24.217  22.529  1.00 79.46 353 A 1 
ATOM 2766 C CD  . LYS A 1 353 ? 11.118  24.484  22.709  1.00 75.18 353 A 1 
ATOM 2767 C CE  . LYS A 1 353 ? 11.550  24.408  24.175  1.00 65.36 353 A 1 
ATOM 2768 N NZ  . LYS A 1 353 ? 12.961  24.846  24.325  1.00 55.57 353 A 1 
ATOM 2769 N N   . PRO A 1 354 ? 7.114   25.977  19.082  1.00 93.97 354 A 1 
ATOM 2770 C CA  . PRO A 1 354 ? 6.990   26.486  17.727  1.00 94.25 354 A 1 
ATOM 2771 C C   . PRO A 1 354 ? 8.335   26.380  17.005  1.00 94.71 354 A 1 
ATOM 2772 O O   . PRO A 1 354 ? 9.395   26.554  17.605  1.00 92.23 354 A 1 
ATOM 2773 C CB  . PRO A 1 354 ? 6.496   27.931  17.867  1.00 92.41 354 A 1 
ATOM 2774 C CG  . PRO A 1 354 ? 7.030   28.353  19.233  1.00 88.55 354 A 1 
ATOM 2775 C CD  . PRO A 1 354 ? 7.000   27.068  20.047  1.00 91.69 354 A 1 
ATOM 2776 N N   . MET A 1 355 ? 8.268   26.044  15.717  1.00 95.20 355 A 1 
ATOM 2777 C CA  . MET A 1 355 ? 9.413   26.010  14.807  1.00 95.36 355 A 1 
ATOM 2778 C C   . MET A 1 355 ? 9.656   27.378  14.174  1.00 96.09 355 A 1 
ATOM 2779 O O   . MET A 1 355 ? 10.786  27.692  13.824  1.00 93.81 355 A 1 
ATOM 2780 C CB  . MET A 1 355 ? 9.149   24.949  13.728  1.00 93.66 355 A 1 
ATOM 2781 C CG  . MET A 1 355 ? 10.374  24.729  12.825  1.00 89.26 355 A 1 
ATOM 2782 S SD  . MET A 1 355 ? 11.761  23.932  13.688  1.00 87.74 355 A 1 
ATOM 2783 C CE  . MET A 1 355 ? 13.137  24.496  12.669  1.00 76.59 355 A 1 
ATOM 2784 N N   . LEU A 1 356 ? 8.594   28.180  14.000  1.00 95.21 356 A 1 
ATOM 2785 C CA  . LEU A 1 356 ? 8.627   29.546  13.481  1.00 95.74 356 A 1 
ATOM 2786 C C   . LEU A 1 356 ? 7.772   30.449  14.373  1.00 95.96 356 A 1 
ATOM 2787 O O   . LEU A 1 356 ? 6.658   30.069  14.744  1.00 94.91 356 A 1 
ATOM 2788 C CB  . LEU A 1 356 ? 8.099   29.588  12.035  1.00 95.60 356 A 1 
ATOM 2789 C CG  . LEU A 1 356 ? 8.868   28.740  11.011  1.00 95.21 356 A 1 
ATOM 2790 C CD1 . LEU A 1 356 ? 8.113   28.740  9.685   1.00 91.53 356 A 1 
ATOM 2791 C CD2 . LEU A 1 356 ? 10.274  29.288  10.759  1.00 92.07 356 A 1 
ATOM 2792 N N   . GLU A 1 357 ? 8.271   31.654  14.677  1.00 96.26 357 A 1 
ATOM 2793 C CA  . GLU A 1 357 ? 7.611   32.629  15.542  1.00 96.20 357 A 1 
ATOM 2794 C C   . GLU A 1 357 ? 7.642   34.039  14.940  1.00 96.36 357 A 1 
ATOM 2795 O O   . GLU A 1 357 ? 8.709   34.641  14.784  1.00 93.17 357 A 1 
ATOM 2796 C CB  . GLU A 1 357 ? 8.263   32.652  16.936  1.00 93.94 357 A 1 
ATOM 2797 C CG  . GLU A 1 357 ? 8.111   31.341  17.724  1.00 85.58 357 A 1 
ATOM 2798 C CD  . GLU A 1 357 ? 8.662   31.415  19.159  1.00 85.52 357 A 1 
ATOM 2799 O OE1 . GLU A 1 357 ? 8.546   30.388  19.880  1.00 76.10 357 A 1 
ATOM 2800 O OE2 . GLU A 1 357 ? 9.187   32.473  19.574  1.00 76.99 357 A 1 
ATOM 2801 N N   . GLY A 1 358 ? 6.468   34.597  14.643  1.00 95.45 358 A 1 
ATOM 2802 C CA  . GLY A 1 358 ? 6.307   36.006  14.263  1.00 95.49 358 A 1 
ATOM 2803 C C   . GLY A 1 358 ? 6.954   36.392  12.931  1.00 96.01 358 A 1 
ATOM 2804 O O   . GLY A 1 358 ? 7.394   37.528  12.766  1.00 92.18 358 A 1 
ATOM 2805 N N   . ILE A 1 359 ? 7.022   35.462  11.968  1.00 96.56 359 A 1 
ATOM 2806 C CA  . ILE A 1 359 ? 7.660   35.713  10.672  1.00 96.73 359 A 1 
ATOM 2807 C C   . ILE A 1 359 ? 6.791   36.658  9.834   1.00 96.98 359 A 1 
ATOM 2808 O O   . ILE A 1 359 ? 5.626   36.369  9.558   1.00 95.81 359 A 1 
ATOM 2809 C CB  . ILE A 1 359 ? 7.945   34.403  9.913   1.00 96.11 359 A 1 
ATOM 2810 C CG1 . ILE A 1 359 ? 8.734   33.362  10.743  1.00 93.09 359 A 1 
ATOM 2811 C CG2 . ILE A 1 359 ? 8.668   34.706  8.591   1.00 93.96 359 A 1 
ATOM 2812 C CD1 . ILE A 1 359 ? 10.119  33.792  11.212  1.00 87.59 359 A 1 
ATOM 2813 N N   . SER A 1 360 ? 7.375   37.782  9.392   1.00 96.52 360 A 1 
ATOM 2814 C CA  . SER A 1 360 ? 6.712   38.767  8.531   1.00 96.00 360 A 1 
ATOM 2815 C C   . SER A 1 360 ? 7.671   39.268  7.457   1.00 95.67 360 A 1 
ATOM 2816 O O   . SER A 1 360 ? 8.720   39.824  7.772   1.00 94.07 360 A 1 
ATOM 2817 C CB  . SER A 1 360 ? 6.185   39.948  9.348   1.00 95.09 360 A 1 
ATOM 2818 O OG  . SER A 1 360 ? 5.267   39.507  10.331  1.00 89.56 360 A 1 
ATOM 2819 N N   . PHE A 1 361 ? 7.315   39.061  6.189   1.00 95.85 361 A 1 
ATOM 2820 C CA  . PHE A 1 361 ? 8.005   39.624  5.025   1.00 95.36 361 A 1 
ATOM 2821 C C   . PHE A 1 361 ? 7.088   39.553  3.800   1.00 96.16 361 A 1 
ATOM 2822 O O   . PHE A 1 361 ? 6.114   38.804  3.785   1.00 95.38 361 A 1 
ATOM 2823 C CB  . PHE A 1 361 ? 9.333   38.886  4.752   1.00 94.01 361 A 1 
ATOM 2824 C CG  . PHE A 1 361 ? 9.192   37.476  4.210   1.00 94.61 361 A 1 
ATOM 2825 C CD1 . PHE A 1 361 ? 9.056   36.389  5.089   1.00 89.94 361 A 1 
ATOM 2826 C CD2 . PHE A 1 361 ? 9.159   37.256  2.820   1.00 92.19 361 A 1 
ATOM 2827 C CE1 . PHE A 1 361 ? 8.870   35.093  4.583   1.00 88.56 361 A 1 
ATOM 2828 C CE2 . PHE A 1 361 ? 8.971   35.959  2.314   1.00 89.21 361 A 1 
ATOM 2829 C CZ  . PHE A 1 361 ? 8.819   34.873  3.195   1.00 90.36 361 A 1 
ATOM 2830 N N   . LYS A 1 362 ? 7.419   40.312  2.743   1.00 96.08 362 A 1 
ATOM 2831 C CA  . LYS A 1 362 ? 6.734   40.275  1.445   1.00 96.01 362 A 1 
ATOM 2832 C C   . LYS A 1 362 ? 7.753   40.127  0.318   1.00 96.10 362 A 1 
ATOM 2833 O O   . LYS A 1 362 ? 8.759   40.835  0.306   1.00 94.66 362 A 1 
ATOM 2834 C CB  . LYS A 1 362 ? 5.843   41.521  1.288   1.00 94.78 362 A 1 
ATOM 2835 C CG  . LYS A 1 362 ? 4.899   41.394  0.085   1.00 92.67 362 A 1 
ATOM 2836 C CD  . LYS A 1 362 ? 3.996   42.629  -0.084  1.00 90.80 362 A 1 
ATOM 2837 C CE  . LYS A 1 362 ? 3.026   42.366  -1.245  1.00 85.02 362 A 1 
ATOM 2838 N NZ  . LYS A 1 362 ? 2.585   43.600  -1.927  1.00 80.05 362 A 1 
ATOM 2839 N N   . ALA A 1 363 ? 7.490   39.214  -0.611  1.00 96.44 363 A 1 
ATOM 2840 C CA  . ALA A 1 363 ? 8.179   39.076  -1.883  1.00 96.38 363 A 1 
ATOM 2841 C C   . ALA A 1 363 ? 7.276   39.624  -2.992  1.00 96.34 363 A 1 
ATOM 2842 O O   . ALA A 1 363 ? 6.157   39.138  -3.174  1.00 95.04 363 A 1 
ATOM 2843 C CB  . ALA A 1 363 ? 8.542   37.603  -2.103  1.00 95.98 363 A 1 
ATOM 2844 N N   . GLU A 1 364 ? 7.751   40.637  -3.717  1.00 96.35 364 A 1 
ATOM 2845 C CA  . GLU A 1 364 ? 7.041   41.232  -4.849  1.00 96.06 364 A 1 
ATOM 2846 C C   . GLU A 1 364 ? 7.269   40.425  -6.135  1.00 96.29 364 A 1 
ATOM 2847 O O   . GLU A 1 364 ? 8.210   39.632  -6.257  1.00 94.39 364 A 1 
ATOM 2848 C CB  . GLU A 1 364 ? 7.458   42.699  -5.035  1.00 94.67 364 A 1 
ATOM 2849 C CG  . GLU A 1 364 ? 7.118   43.627  -3.850  1.00 89.74 364 A 1 
ATOM 2850 C CD  . GLU A 1 364 ? 5.617   43.799  -3.569  1.00 87.44 364 A 1 
ATOM 2851 O OE1 . GLU A 1 364 ? 5.271   44.384  -2.515  1.00 77.94 364 A 1 
ATOM 2852 O OE2 . GLU A 1 364 ? 4.762   43.330  -4.353  1.00 78.31 364 A 1 
ATOM 2853 N N   . ARG A 1 365 ? 6.416   40.651  -7.135  1.00 96.33 365 A 1 
ATOM 2854 C CA  . ARG A 1 365 ? 6.505   39.958  -8.421  1.00 96.44 365 A 1 
ATOM 2855 C C   . ARG A 1 365 ? 7.879   40.146  -9.070  1.00 96.54 365 A 1 
ATOM 2856 O O   . ARG A 1 365 ? 8.324   41.267  -9.293  1.00 94.27 365 A 1 
ATOM 2857 C CB  . ARG A 1 365 ? 5.380   40.437  -9.343  1.00 95.10 365 A 1 
ATOM 2858 C CG  . ARG A 1 365 ? 5.399   39.676  -10.672 1.00 92.31 365 A 1 
ATOM 2859 C CD  . ARG A 1 365 ? 4.233   40.122  -11.549 1.00 88.10 365 A 1 
ATOM 2860 N NE  . ARG A 1 365 ? 4.227   39.385  -12.818 1.00 79.65 365 A 1 
ATOM 2861 C CZ  . ARG A 1 365 ? 3.330   39.513  -13.779 1.00 72.85 365 A 1 
ATOM 2862 N NH1 . ARG A 1 365 ? 2.351   40.372  -13.693 1.00 66.98 365 A 1 
ATOM 2863 N NH2 . ARG A 1 365 ? 3.409   38.767  -14.844 1.00 64.87 365 A 1 
ATOM 2864 N N   . GLY A 1 366 ? 8.504   39.035  -9.460  1.00 95.55 366 A 1 
ATOM 2865 C CA  . GLY A 1 366 ? 9.811   39.014  -10.123 1.00 95.42 366 A 1 
ATOM 2866 C C   . GLY A 1 366 ? 11.009  39.138  -9.180  1.00 96.01 366 A 1 
ATOM 2867 O O   . GLY A 1 366 ? 12.132  38.891  -9.625  1.00 94.01 366 A 1 
ATOM 2868 N N   . GLN A 1 367 ? 10.793  39.454  -7.903  1.00 96.40 367 A 1 
ATOM 2869 C CA  . GLN A 1 367 ? 11.846  39.597  -6.901  1.00 96.56 367 A 1 
ATOM 2870 C C   . GLN A 1 367 ? 12.472  38.241  -6.542  1.00 97.17 367 A 1 
ATOM 2871 O O   . GLN A 1 367 ? 11.795  37.206  -6.486  1.00 96.43 367 A 1 
ATOM 2872 C CB  . GLN A 1 367 ? 11.258  40.296  -5.665  1.00 94.95 367 A 1 
ATOM 2873 C CG  . GLN A 1 367 ? 12.331  40.848  -4.716  1.00 86.80 367 A 1 
ATOM 2874 C CD  . GLN A 1 367 ? 11.746  41.524  -3.483  1.00 89.86 367 A 1 
ATOM 2875 O OE1 . GLN A 1 367 ? 10.567  41.447  -3.176  1.00 82.05 367 A 1 
ATOM 2876 N NE2 . GLN A 1 367 ? 12.555  42.197  -2.701  1.00 80.80 367 A 1 
ATOM 2877 N N   . THR A 1 368 ? 13.772  38.250  -6.260  1.00 96.70 368 A 1 
ATOM 2878 C CA  . THR A 1 368 ? 14.488  37.116  -5.674  1.00 96.87 368 A 1 
ATOM 2879 C C   . THR A 1 368 ? 14.648  37.341  -4.175  1.00 97.25 368 A 1 
ATOM 2880 O O   . THR A 1 368 ? 15.415  38.207  -3.752  1.00 96.30 368 A 1 
ATOM 2881 C CB  . THR A 1 368 ? 15.847  36.902  -6.351  1.00 96.02 368 A 1 
ATOM 2882 O OG1 . THR A 1 368 ? 15.657  36.742  -7.742  1.00 92.08 368 A 1 
ATOM 2883 C CG2 . THR A 1 368 ? 16.552  35.642  -5.848  1.00 92.01 368 A 1 
ATOM 2884 N N   . VAL A 1 369 ? 13.936  36.552  -3.360  1.00 97.36 369 A 1 
ATOM 2885 C CA  . VAL A 1 369 ? 14.065  36.559  -1.899  1.00 97.62 369 A 1 
ATOM 2886 C C   . VAL A 1 369 ? 14.807  35.305  -1.461  1.00 97.75 369 A 1 
ATOM 2887 O O   . VAL A 1 369 ? 14.399  34.186  -1.772  1.00 96.93 369 A 1 
ATOM 2888 C CB  . VAL A 1 369 ? 12.708  36.693  -1.189  1.00 97.20 369 A 1 
ATOM 2889 C CG1 . VAL A 1 369 ? 12.882  36.770  0.335   1.00 94.33 369 A 1 
ATOM 2890 C CG2 . VAL A 1 369 ? 11.977  37.960  -1.642  1.00 94.33 369 A 1 
ATOM 2891 N N   . ALA A 1 370 ? 15.903  35.486  -0.738  1.00 97.57 370 A 1 
ATOM 2892 C CA  . ALA A 1 370 ? 16.713  34.390  -0.239  1.00 97.41 370 A 1 
ATOM 2893 C C   . ALA A 1 370 ? 16.574  34.216  1.275   1.00 97.68 370 A 1 
ATOM 2894 O O   . ALA A 1 370 ? 16.370  35.177  2.008   1.00 96.80 370 A 1 
ATOM 2895 C CB  . ALA A 1 370 ? 18.154  34.607  -0.681  1.00 96.43 370 A 1 
ATOM 2896 N N   . PHE A 1 371 ? 16.706  32.976  1.751   1.00 97.80 371 A 1 
ATOM 2897 C CA  . PHE A 1 371 ? 16.624  32.620  3.165   1.00 97.72 371 A 1 
ATOM 2898 C C   . PHE A 1 371 ? 17.916  31.940  3.605   1.00 97.51 371 A 1 
ATOM 2899 O O   . PHE A 1 371 ? 18.320  30.928  3.030   1.00 96.13 371 A 1 
ATOM 2900 C CB  . PHE A 1 371 ? 15.410  31.723  3.426   1.00 97.45 371 A 1 
ATOM 2901 C CG  . PHE A 1 371 ? 14.101  32.312  2.947   1.00 97.73 371 A 1 
ATOM 2902 C CD1 . PHE A 1 371 ? 13.382  33.196  3.767   1.00 95.96 371 A 1 
ATOM 2903 C CD2 . PHE A 1 371 ? 13.635  32.026  1.653   1.00 96.33 371 A 1 
ATOM 2904 C CE1 . PHE A 1 371 ? 12.210  33.800  3.288   1.00 95.74 371 A 1 
ATOM 2905 C CE2 . PHE A 1 371 ? 12.465  32.634  1.171   1.00 95.68 371 A 1 
ATOM 2906 C CZ  . PHE A 1 371 ? 11.756  33.524  1.985   1.00 96.51 371 A 1 
ATOM 2907 N N   . ILE A 1 372 ? 18.553  32.475  4.648   1.00 97.50 372 A 1 
ATOM 2908 C CA  . ILE A 1 372 ? 19.769  31.922  5.248   1.00 97.28 372 A 1 
ATOM 2909 C C   . ILE A 1 372 ? 19.650  31.874  6.772   1.00 97.32 372 A 1 
ATOM 2910 O O   . ILE A 1 372 ? 18.840  32.575  7.367   1.00 96.19 372 A 1 
ATOM 2911 C CB  . ILE A 1 372 ? 21.017  32.693  4.765   1.00 96.31 372 A 1 
ATOM 2912 C CG1 . ILE A 1 372 ? 22.300  31.884  5.059   1.00 92.39 372 A 1 
ATOM 2913 C CG2 . ILE A 1 372 ? 21.081  34.107  5.377   1.00 92.27 372 A 1 
ATOM 2914 C CD1 . ILE A 1 372 ? 23.536  32.348  4.297   1.00 87.52 372 A 1 
ATOM 2915 N N   . GLY A 1 373 ? 20.440  31.017  7.405   1.00 96.12 373 A 1 
ATOM 2916 C CA  . GLY A 1 373 ? 20.461  30.859  8.857   1.00 95.30 373 A 1 
ATOM 2917 C C   . GLY A 1 373 ? 21.069  29.528  9.265   1.00 95.01 373 A 1 
ATOM 2918 O O   . GLY A 1 373 ? 21.308  28.660  8.415   1.00 92.67 373 A 1 
ATOM 2919 N N   . SER A 1 374 ? 21.275  29.328  10.565  1.00 94.52 374 A 1 
ATOM 2920 C CA  . SER A 1 374 ? 21.839  28.101  11.125  1.00 93.37 374 A 1 
ATOM 2921 C C   . SER A 1 374 ? 21.007  26.853  10.788  1.00 93.62 374 A 1 
ATOM 2922 O O   . SER A 1 374 ? 19.816  26.916  10.456  1.00 90.01 374 A 1 
ATOM 2923 C CB  . SER A 1 374 ? 22.022  28.274  12.640  1.00 90.96 374 A 1 
ATOM 2924 O OG  . SER A 1 374 ? 22.989  29.283  12.842  1.00 80.31 374 A 1 
ATOM 2925 N N   . THR A 1 375 ? 21.625  25.669  10.838  1.00 94.16 375 A 1 
ATOM 2926 C CA  . THR A 1 375 ? 20.899  24.397  10.691  1.00 93.37 375 A 1 
ATOM 2927 C C   . THR A 1 375 ? 19.830  24.289  11.777  1.00 93.29 375 A 1 
ATOM 2928 O O   . THR A 1 375 ? 20.110  24.497  12.950  1.00 89.00 375 A 1 
ATOM 2929 C CB  . THR A 1 375 ? 21.848  23.193  10.755  1.00 91.65 375 A 1 
ATOM 2930 O OG1 . THR A 1 375 ? 22.815  23.331  9.746   1.00 84.00 375 A 1 
ATOM 2931 C CG2 . THR A 1 375 ? 21.132  21.868  10.491  1.00 83.08 375 A 1 
ATOM 2932 N N   . GLY A 1 376 ? 18.589  23.982  11.390  1.00 91.93 376 A 1 
ATOM 2933 C CA  . GLY A 1 376 ? 17.465  23.934  12.329  1.00 92.32 376 A 1 
ATOM 2934 C C   . GLY A 1 376 ? 16.774  25.284  12.588  1.00 94.03 376 A 1 
ATOM 2935 O O   . GLY A 1 376 ? 15.786  25.285  13.309  1.00 91.33 376 A 1 
ATOM 2936 N N   . SER A 1 377 ? 17.189  26.399  11.964  1.00 93.20 377 A 1 
ATOM 2937 C CA  . SER A 1 377 ? 16.541  27.716  12.141  1.00 93.76 377 A 1 
ATOM 2938 C C   . SER A 1 377 ? 15.153  27.863  11.497  1.00 94.41 377 A 1 
ATOM 2939 O O   . SER A 1 377 ? 14.559  28.937  11.561  1.00 91.17 377 A 1 
ATOM 2940 C CB  . SER A 1 377 ? 17.465  28.830  11.640  1.00 93.02 377 A 1 
ATOM 2941 O OG  . SER A 1 377 ? 17.563  28.835  10.225  1.00 90.08 377 A 1 
ATOM 2942 N N   . GLY A 1 378 ? 14.620  26.837  10.825  1.00 94.12 378 A 1 
ATOM 2943 C CA  . GLY A 1 378 ? 13.263  26.822  10.264  1.00 94.51 378 A 1 
ATOM 2944 C C   . GLY A 1 378 ? 13.135  27.163  8.776   1.00 95.71 378 A 1 
ATOM 2945 O O   . GLY A 1 378 ? 12.009  27.215  8.277   1.00 94.17 378 A 1 
ATOM 2946 N N   . LYS A 1 379 ? 14.237  27.341  8.028   1.00 96.33 379 A 1 
ATOM 2947 C CA  . LYS A 1 379 ? 14.229  27.738  6.602   1.00 96.16 379 A 1 
ATOM 2948 C C   . LYS A 1 379 ? 13.339  26.851  5.720   1.00 96.08 379 A 1 
ATOM 2949 O O   . LYS A 1 379 ? 12.416  27.349  5.079   1.00 94.88 379 A 1 
ATOM 2950 C CB  . LYS A 1 379 ? 15.657  27.736  6.031   1.00 95.36 379 A 1 
ATOM 2951 C CG  . LYS A 1 379 ? 16.624  28.676  6.761   1.00 94.66 379 A 1 
ATOM 2952 C CD  . LYS A 1 379 ? 18.017  28.664  6.125   1.00 93.12 379 A 1 
ATOM 2953 C CE  . LYS A 1 379 ? 18.755  27.316  6.230   1.00 89.82 379 A 1 
ATOM 2954 N NZ  . LYS A 1 379 ? 19.234  27.052  7.599   1.00 86.16 379 A 1 
ATOM 2955 N N   . SER A 1 380 ? 13.567  25.531  5.716   1.00 95.17 380 A 1 
ATOM 2956 C CA  . SER A 1 380 ? 12.757  24.587  4.934   1.00 94.68 380 A 1 
ATOM 2957 C C   . SER A 1 380 ? 11.311  24.526  5.425   1.00 94.95 380 A 1 
ATOM 2958 O O   . SER A 1 380 ? 10.388  24.412  4.628   1.00 93.27 380 A 1 
ATOM 2959 C CB  . SER A 1 380 ? 13.373  23.189  4.981   1.00 93.57 380 A 1 
ATOM 2960 O OG  . SER A 1 380 ? 14.692  23.232  4.484   1.00 88.37 380 A 1 
ATOM 2961 N N   . SER A 1 381 ? 11.082  24.661  6.740   1.00 95.27 381 A 1 
ATOM 2962 C CA  . SER A 1 381 ? 9.729   24.712  7.306   1.00 95.02 381 A 1 
ATOM 2963 C C   . SER A 1 381 ? 8.966   25.939  6.809   1.00 95.80 381 A 1 
ATOM 2964 O O   . SER A 1 381 ? 7.801   25.817  6.448   1.00 94.65 381 A 1 
ATOM 2965 C CB  . SER A 1 381 ? 9.783   24.728  8.834   1.00 94.24 381 A 1 
ATOM 2966 O OG  . SER A 1 381 ? 10.648  23.710  9.294   1.00 89.12 381 A 1 
ATOM 2967 N N   . LEU A 1 382 ? 9.634   27.099  6.733   1.00 96.23 382 A 1 
ATOM 2968 C CA  . LEU A 1 382 ? 9.067   28.353  6.249   1.00 96.41 382 A 1 
ATOM 2969 C C   . LEU A 1 382 ? 8.587   28.232  4.800   1.00 96.73 382 A 1 
ATOM 2970 O O   . LEU A 1 382 ? 7.424   28.506  4.510   1.00 95.60 382 A 1 
ATOM 2971 C CB  . LEU A 1 382 ? 10.136  29.453  6.399   1.00 95.35 382 A 1 
ATOM 2972 C CG  . LEU A 1 382 ? 9.683   30.844  5.936   1.00 93.18 382 A 1 
ATOM 2973 C CD1 . LEU A 1 382 ? 8.599   31.397  6.852   1.00 87.01 382 A 1 
ATOM 2974 C CD2 . LEU A 1 382 ? 10.872  31.800  5.963   1.00 87.31 382 A 1 
ATOM 2975 N N   . ILE A 1 383 ? 9.451   27.784  3.889   1.00 96.19 383 A 1 
ATOM 2976 C CA  . ILE A 1 383 ? 9.090   27.707  2.470   1.00 95.50 383 A 1 
ATOM 2977 C C   . ILE A 1 383 ? 8.069   26.604  2.171   1.00 96.29 383 A 1 
ATOM 2978 O O   . ILE A 1 383 ? 7.292   26.752  1.240   1.00 94.93 383 A 1 
ATOM 2979 C CB  . ILE A 1 383 ? 10.327  27.561  1.570   1.00 92.34 383 A 1 
ATOM 2980 C CG1 . ILE A 1 383 ? 11.118  26.284  1.898   1.00 79.55 383 A 1 
ATOM 2981 C CG2 . ILE A 1 383 ? 11.204  28.829  1.656   1.00 74.11 383 A 1 
ATOM 2982 C CD1 . ILE A 1 383 ? 11.872  25.809  0.683   1.00 71.03 383 A 1 
ATOM 2983 N N   . ASN A 1 384 ? 8.003   25.545  2.976   1.00 95.65 384 A 1 
ATOM 2984 C CA  . ASN A 1 384 ? 7.019   24.469  2.836   1.00 94.92 384 A 1 
ATOM 2985 C C   . ASN A 1 384 ? 5.582   24.908  3.176   1.00 95.19 384 A 1 
ATOM 2986 O O   . ASN A 1 384 ? 4.628   24.201  2.838   1.00 93.22 384 A 1 
ATOM 2987 C CB  . ASN A 1 384 ? 7.484   23.271  3.680   1.00 93.45 384 A 1 
ATOM 2988 C CG  . ASN A 1 384 ? 8.598   22.479  3.006   1.00 90.56 384 A 1 
ATOM 2989 O OD1 . ASN A 1 384 ? 8.658   22.366  1.799   1.00 81.83 384 A 1 
ATOM 2990 N ND2 . ASN A 1 384 ? 9.472   21.850  3.753   1.00 82.09 384 A 1 
ATOM 2991 N N   . LEU A 1 385 ? 5.408   26.086  3.806   1.00 95.89 385 A 1 
ATOM 2992 C CA  . LEU A 1 385 ? 4.090   26.684  4.039   1.00 96.17 385 A 1 
ATOM 2993 C C   . LEU A 1 385 ? 3.505   27.312  2.761   1.00 96.51 385 A 1 
ATOM 2994 O O   . LEU A 1 385 ? 2.283   27.369  2.627   1.00 95.72 385 A 1 
ATOM 2995 C CB  . LEU A 1 385 ? 4.189   27.727  5.169   1.00 96.23 385 A 1 
ATOM 2996 C CG  . LEU A 1 385 ? 4.670   27.172  6.526   1.00 95.77 385 A 1 
ATOM 2997 C CD1 . LEU A 1 385 ? 4.929   28.315  7.501   1.00 93.38 385 A 1 
ATOM 2998 C CD2 . LEU A 1 385 ? 3.644   26.221  7.148   1.00 93.03 385 A 1 
ATOM 2999 N N   . VAL A 1 386 ? 4.341   27.742  1.804   1.00 96.83 386 A 1 
ATOM 3000 C CA  . VAL A 1 386 ? 3.893   28.377  0.551   1.00 96.80 386 A 1 
ATOM 3001 C C   . VAL A 1 386 ? 3.117   27.399  -0.351  1.00 96.40 386 A 1 
ATOM 3002 O O   . VAL A 1 386 ? 1.986   27.719  -0.717  1.00 95.26 386 A 1 
ATOM 3003 C CB  . VAL A 1 386 ? 5.054   29.058  -0.204  1.00 96.68 386 A 1 
ATOM 3004 C CG1 . VAL A 1 386 ? 4.551   29.818  -1.435  1.00 93.82 386 A 1 
ATOM 3005 C CG2 . VAL A 1 386 ? 5.815   30.050  0.683   1.00 93.75 386 A 1 
ATOM 3006 N N   . PRO A 1 387 ? 3.611   26.181  -0.687  1.00 96.72 387 A 1 
ATOM 3007 C CA  . PRO A 1 387 ? 2.827   25.171  -1.413  1.00 95.62 387 A 1 
ATOM 3008 C C   . PRO A 1 387 ? 1.780   24.464  -0.540  1.00 94.83 387 A 1 
ATOM 3009 O O   . PRO A 1 387 ? 1.149   23.497  -0.981  1.00 92.34 387 A 1 
ATOM 3010 C CB  . PRO A 1 387 ? 3.869   24.188  -1.952  1.00 94.82 387 A 1 
ATOM 3011 C CG  . PRO A 1 387 ? 4.951   24.218  -0.882  1.00 93.79 387 A 1 
ATOM 3012 C CD  . PRO A 1 387 ? 4.960   25.683  -0.457  1.00 95.99 387 A 1 
ATOM 3013 N N   . ARG A 1 388 ? 1.602   24.925  0.705   1.00 95.00 388 A 1 
ATOM 3014 C CA  . ARG A 1 388 ? 0.656   24.395  1.689   1.00 94.88 388 A 1 
ATOM 3015 C C   . ARG A 1 388 ? 0.839   22.886  1.941   1.00 94.66 388 A 1 
ATOM 3016 O O   . ARG A 1 388 ? -0.101  22.097  1.873   1.00 92.00 388 A 1 
ATOM 3017 C CB  . ARG A 1 388 ? -0.756  24.828  1.289   1.00 93.89 388 A 1 
ATOM 3018 C CG  . ARG A 1 388 ? -1.720  24.740  2.465   1.00 91.67 388 A 1 
ATOM 3019 C CD  . ARG A 1 388 ? -3.117  25.142  1.986   1.00 91.06 388 A 1 
ATOM 3020 N NE  . ARG A 1 388 ? -4.070  24.956  3.075   1.00 89.53 388 A 1 
ATOM 3021 C CZ  . ARG A 1 388 ? -5.378  24.940  2.971   1.00 88.71 388 A 1 
ATOM 3022 N NH1 . ARG A 1 388 ? -6.001  25.140  1.838   1.00 82.56 388 A 1 
ATOM 3023 N NH2 . ARG A 1 388 ? -6.082  24.724  4.032   1.00 81.72 388 A 1 
ATOM 3024 N N   . PHE A 1 389 ? 2.084   22.467  2.212   1.00 93.21 389 A 1 
ATOM 3025 C CA  . PHE A 1 389 ? 2.360   21.130  2.752   1.00 91.99 389 A 1 
ATOM 3026 C C   . PHE A 1 389 ? 1.956   21.010  4.228   1.00 91.64 389 A 1 
ATOM 3027 O O   . PHE A 1 389 ? 1.661   19.912  4.702   1.00 88.69 389 A 1 
ATOM 3028 C CB  . PHE A 1 389 ? 3.839   20.781  2.558   1.00 91.63 389 A 1 
ATOM 3029 C CG  . PHE A 1 389 ? 4.317   20.681  1.116   1.00 91.83 389 A 1 
ATOM 3030 C CD1 . PHE A 1 389 ? 3.468   20.215  0.090   1.00 87.89 389 A 1 
ATOM 3031 C CD2 . PHE A 1 389 ? 5.648   21.022  0.805   1.00 88.57 389 A 1 
ATOM 3032 C CE1 . PHE A 1 389 ? 3.937   20.118  -1.234  1.00 87.04 389 A 1 
ATOM 3033 C CE2 . PHE A 1 389 ? 6.116   20.919  -0.516  1.00 86.98 389 A 1 
ATOM 3034 C CZ  . PHE A 1 389 ? 5.261   20.475  -1.536  1.00 89.01 389 A 1 
ATOM 3035 N N   . TYR A 1 390 ? 1.898   22.151  4.922   1.00 93.78 390 A 1 
ATOM 3036 C CA  . TYR A 1 390 ? 1.379   22.305  6.277   1.00 93.51 390 A 1 
ATOM 3037 C C   . TYR A 1 390 ? 0.549   23.587  6.345   1.00 94.22 390 A 1 
ATOM 3038 O O   . TYR A 1 390 ? 0.819   24.539  5.612   1.00 92.88 390 A 1 
ATOM 3039 C CB  . TYR A 1 390 ? 2.538   22.377  7.278   1.00 92.38 390 A 1 
ATOM 3040 C CG  . TYR A 1 390 ? 3.446   21.162  7.292   1.00 91.63 390 A 1 
ATOM 3041 C CD1 . TYR A 1 390 ? 3.128   20.063  8.110   1.00 87.87 390 A 1 
ATOM 3042 C CD2 . TYR A 1 390 ? 4.601   21.135  6.491   1.00 88.65 390 A 1 
ATOM 3043 C CE1 . TYR A 1 390 ? 3.972   18.938  8.138   1.00 86.36 390 A 1 
ATOM 3044 C CE2 . TYR A 1 390 ? 5.447   20.008  6.514   1.00 86.54 390 A 1 
ATOM 3045 C CZ  . TYR A 1 390 ? 5.137   18.910  7.343   1.00 87.89 390 A 1 
ATOM 3046 O OH  . TYR A 1 390 ? 5.961   17.830  7.380   1.00 84.62 390 A 1 
ATOM 3047 N N   . ASP A 1 391 ? -0.429  23.625  7.249   1.00 93.41 391 A 1 
ATOM 3048 C CA  . ASP A 1 391 ? -1.114  24.867  7.609   1.00 93.59 391 A 1 
ATOM 3049 C C   . ASP A 1 391 ? -0.367  25.570  8.758   1.00 94.15 391 A 1 
ATOM 3050 O O   . ASP A 1 391 ? 0.205   24.929  9.646   1.00 92.75 391 A 1 
ATOM 3051 C CB  . ASP A 1 391 ? -2.596  24.603  7.950   1.00 92.21 391 A 1 
ATOM 3052 C CG  . ASP A 1 391 ? -3.502  24.384  6.725   1.00 90.52 391 A 1 
ATOM 3053 O OD1 . ASP A 1 391 ? -3.191  24.875  5.614   1.00 86.98 391 A 1 
ATOM 3054 O OD2 . ASP A 1 391 ? -4.588  23.779  6.867   1.00 86.46 391 A 1 
ATOM 3055 N N   . VAL A 1 392 ? -0.373  26.903  8.747   1.00 94.87 392 A 1 
ATOM 3056 C CA  . VAL A 1 392 ? 0.196   27.724  9.824   1.00 95.32 392 A 1 
ATOM 3057 C C   . VAL A 1 392 ? -0.602  27.549  11.118  1.00 95.22 392 A 1 
ATOM 3058 O O   . VAL A 1 392 ? -1.821  27.364  11.089  1.00 93.09 392 A 1 
ATOM 3059 C CB  . VAL A 1 392 ? 0.305   29.210  9.428   1.00 94.21 392 A 1 
ATOM 3060 C CG1 . VAL A 1 392 ? 1.245   29.382  8.236   1.00 89.59 392 A 1 
ATOM 3061 C CG2 . VAL A 1 392 ? -1.041  29.854  9.079   1.00 88.50 392 A 1 
ATOM 3062 N N   . SER A 1 393 ? 0.083   27.610  12.259  1.00 94.98 393 A 1 
ATOM 3063 C CA  . SER A 1 393 ? -0.561  27.566  13.578  1.00 94.20 393 A 1 
ATOM 3064 C C   . SER A 1 393 ? -1.253  28.888  13.914  1.00 94.48 393 A 1 
ATOM 3065 O O   . SER A 1 393 ? -2.330  28.879  14.499  1.00 92.20 393 A 1 
ATOM 3066 C CB  . SER A 1 393 ? 0.467   27.248  14.666  1.00 92.90 393 A 1 
ATOM 3067 O OG  . SER A 1 393 ? 1.154   26.043  14.371  1.00 87.15 393 A 1 
ATOM 3068 N N   . ASP A 1 394 ? -0.638  30.008  13.525  1.00 95.04 394 A 1 
ATOM 3069 C CA  . ASP A 1 394 ? -1.184  31.357  13.660  1.00 95.69 394 A 1 
ATOM 3070 C C   . ASP A 1 394 ? -0.600  32.278  12.573  1.00 96.34 394 A 1 
ATOM 3071 O O   . ASP A 1 394 ? 0.420   31.956  11.953  1.00 94.34 394 A 1 
ATOM 3072 C CB  . ASP A 1 394 ? -0.901  31.898  15.079  1.00 94.17 394 A 1 
ATOM 3073 C CG  . ASP A 1 394 ? -1.707  33.154  15.430  1.00 88.65 394 A 1 
ATOM 3074 O OD1 . ASP A 1 394 ? -2.720  33.417  14.736  1.00 80.96 394 A 1 
ATOM 3075 O OD2 . ASP A 1 394 ? -1.293  33.849  16.386  1.00 81.27 394 A 1 
ATOM 3076 N N   . GLY A 1 395 ? -1.251  33.424  12.310  1.00 95.80 395 A 1 
ATOM 3077 C CA  . GLY A 1 395 ? -0.899  34.329  11.217  1.00 96.26 395 A 1 
ATOM 3078 C C   . GLY A 1 395 ? -1.418  33.863  9.851   1.00 96.88 395 A 1 
ATOM 3079 O O   . GLY A 1 395 ? -2.353  33.061  9.752   1.00 94.80 395 A 1 
ATOM 3080 N N   . GLN A 1 396 ? -0.853  34.419  8.774   1.00 97.09 396 A 1 
ATOM 3081 C CA  . GLN A 1 396 ? -1.305  34.167  7.402   1.00 97.32 396 A 1 
ATOM 3082 C C   . GLN A 1 396 ? -0.129  34.084  6.427   1.00 97.84 396 A 1 
ATOM 3083 O O   . GLN A 1 396 ? 0.795   34.897  6.486   1.00 97.04 396 A 1 
ATOM 3084 C CB  . GLN A 1 396 ? -2.283  35.266  6.940   1.00 95.50 396 A 1 
ATOM 3085 C CG  . GLN A 1 396 ? -3.548  35.340  7.800   1.00 89.38 396 A 1 
ATOM 3086 C CD  . GLN A 1 396 ? -4.551  36.356  7.267   1.00 91.31 396 A 1 
ATOM 3087 O OE1 . GLN A 1 396 ? -4.247  37.508  7.003   1.00 82.48 396 A 1 
ATOM 3088 N NE2 . GLN A 1 396 ? -5.795  35.969  7.101   1.00 81.08 396 A 1 
ATOM 3089 N N   . VAL A 1 397 ? -0.207  33.135  5.491   1.00 97.20 397 A 1 
ATOM 3090 C CA  . VAL A 1 397 ? 0.641   33.071  4.297   1.00 97.48 397 A 1 
ATOM 3091 C C   . VAL A 1 397 ? -0.249  33.367  3.099   1.00 97.55 397 A 1 
ATOM 3092 O O   . VAL A 1 397 ? -1.242  32.669  2.889   1.00 96.53 397 A 1 
ATOM 3093 C CB  . VAL A 1 397 ? 1.335   31.706  4.149   1.00 97.05 397 A 1 
ATOM 3094 C CG1 . VAL A 1 397 ? 2.224   31.664  2.901   1.00 94.39 397 A 1 
ATOM 3095 C CG2 . VAL A 1 397 ? 2.221   31.403  5.365   1.00 94.45 397 A 1 
ATOM 3096 N N   . LEU A 1 398 ? 0.072   34.411  2.345   1.00 97.42 398 A 1 
ATOM 3097 C CA  . LEU A 1 398 ? -0.686  34.816  1.169   1.00 97.51 398 A 1 
ATOM 3098 C C   . LEU A 1 398 ? 0.134   34.562  -0.094  1.00 97.70 398 A 1 
ATOM 3099 O O   . LEU A 1 398 ? 1.313   34.901  -0.153  1.00 96.96 398 A 1 
ATOM 3100 C CB  . LEU A 1 398 ? -1.149  36.285  1.253   1.00 97.03 398 A 1 
ATOM 3101 C CG  . LEU A 1 398 ? -1.983  36.647  2.502   1.00 95.21 398 A 1 
ATOM 3102 C CD1 . LEU A 1 398 ? -1.116  37.175  3.646   1.00 88.06 398 A 1 
ATOM 3103 C CD2 . LEU A 1 398 ? -2.986  37.749  2.159   1.00 87.60 398 A 1 
ATOM 3104 N N   . VAL A 1 399 ? -0.518  33.996  -1.107  1.00 97.07 399 A 1 
ATOM 3105 C CA  . VAL A 1 399 ? -0.016  33.878  -2.479  1.00 97.19 399 A 1 
ATOM 3106 C C   . VAL A 1 399 ? -1.017  34.598  -3.375  1.00 97.07 399 A 1 
ATOM 3107 O O   . VAL A 1 399 ? -2.220  34.377  -3.250  1.00 95.88 399 A 1 
ATOM 3108 C CB  . VAL A 1 399 ? 0.179   32.406  -2.888  1.00 96.69 399 A 1 
ATOM 3109 C CG1 . VAL A 1 399 ? 0.644   32.273  -4.344  1.00 93.84 399 A 1 
ATOM 3110 C CG2 . VAL A 1 399 ? 1.231   31.721  -2.001  1.00 93.58 399 A 1 
ATOM 3111 N N   . ASP A 1 400 ? -0.534  35.516  -4.214  1.00 96.64 400 A 1 
ATOM 3112 C CA  . ASP A 1 400 ? -1.368  36.385  -5.057  1.00 96.32 400 A 1 
ATOM 3113 C C   . ASP A 1 400 ? -2.449  37.148  -4.261  1.00 96.45 400 A 1 
ATOM 3114 O O   . ASP A 1 400 ? -3.595  37.319  -4.696  1.00 93.72 400 A 1 
ATOM 3115 C CB  . ASP A 1 400 ? -1.945  35.598  -6.244  1.00 95.20 400 A 1 
ATOM 3116 C CG  . ASP A 1 400 ? -0.895  34.858  -7.070  1.00 93.56 400 A 1 
ATOM 3117 O OD1 . ASP A 1 400 ? 0.297   35.228  -7.008  1.00 89.06 400 A 1 
ATOM 3118 O OD2 . ASP A 1 400 ? -1.307  33.908  -7.769  1.00 89.31 400 A 1 
ATOM 3119 N N   . GLY A 1 401 ? -2.113  37.558  -3.035  1.00 95.73 401 A 1 
ATOM 3120 C CA  . GLY A 1 401 ? -3.002  38.276  -2.120  1.00 95.74 401 A 1 
ATOM 3121 C C   . GLY A 1 401 ? -4.116  37.437  -1.473  1.00 96.53 401 A 1 
ATOM 3122 O O   . GLY A 1 401 ? -4.961  37.998  -0.769  1.00 94.05 401 A 1 
ATOM 3123 N N   . VAL A 1 402 ? -4.147  36.120  -1.683  1.00 96.68 402 A 1 
ATOM 3124 C CA  . VAL A 1 402 ? -5.120  35.169  -1.109  1.00 96.96 402 A 1 
ATOM 3125 C C   . VAL A 1 402 ? -4.415  34.259  -0.105  1.00 97.26 402 A 1 
ATOM 3126 O O   . VAL A 1 402 ? -3.332  33.755  -0.389  1.00 96.31 402 A 1 
ATOM 3127 C CB  . VAL A 1 402 ? -5.807  34.346  -2.217  1.00 96.22 402 A 1 
ATOM 3128 C CG1 . VAL A 1 402 ? -6.808  33.332  -1.645  1.00 91.94 402 A 1 
ATOM 3129 C CG2 . VAL A 1 402 ? -6.575  35.248  -3.194  1.00 92.20 402 A 1 
ATOM 3130 N N   . ASP A 1 403 ? -5.023  34.024  1.066   1.00 97.10 403 A 1 
ATOM 3131 C CA  . ASP A 1 403 ? -4.482  33.102  2.073   1.00 97.17 403 A 1 
ATOM 3132 C C   . ASP A 1 403 ? -4.401  31.682  1.495   1.00 97.16 403 A 1 
ATOM 3133 O O   . ASP A 1 403 ? -5.365  31.189  0.904   1.00 96.10 403 A 1 
ATOM 3134 C CB  . ASP A 1 403 ? -5.338  33.153  3.354   1.00 96.61 403 A 1 
ATOM 3135 C CG  . ASP A 1 403 ? -4.704  32.448  4.569   1.00 95.87 403 A 1 
ATOM 3136 O OD1 . ASP A 1 403 ? -4.297  31.274  4.463   1.00 91.69 403 A 1 
ATOM 3137 O OD2 . ASP A 1 403 ? -4.656  33.067  5.656   1.00 90.88 403 A 1 
ATOM 3138 N N   . VAL A 1 404 ? -3.266  31.001  1.679   1.00 97.08 404 A 1 
ATOM 3139 C CA  . VAL A 1 404 ? -3.068  29.634  1.169   1.00 96.61 404 A 1 
ATOM 3140 C C   . VAL A 1 404 ? -4.130  28.651  1.679   1.00 96.08 404 A 1 
ATOM 3141 O O   . VAL A 1 404 ? -4.398  27.654  1.014   1.00 94.74 404 A 1 
ATOM 3142 C CB  . VAL A 1 404 ? -1.657  29.088  1.468   1.00 95.82 404 A 1 
ATOM 3143 C CG1 . VAL A 1 404 ? -0.580  29.910  0.761   1.00 90.60 404 A 1 
ATOM 3144 C CG2 . VAL A 1 404 ? -1.338  29.006  2.967   1.00 91.16 404 A 1 
ATOM 3145 N N   . ARG A 1 405 ? -4.780  28.938  2.816   1.00 96.53 405 A 1 
ATOM 3146 C CA  . ARG A 1 405 ? -5.879  28.128  3.379   1.00 96.07 405 A 1 
ATOM 3147 C C   . ARG A 1 405 ? -7.172  28.222  2.569   1.00 95.95 405 A 1 
ATOM 3148 O O   . ARG A 1 405 ? -7.941  27.263  2.571   1.00 94.61 405 A 1 
ATOM 3149 C CB  . ARG A 1 405 ? -6.128  28.552  4.833   1.00 95.22 405 A 1 
ATOM 3150 C CG  . ARG A 1 405 ? -4.937  28.189  5.734   1.00 93.10 405 A 1 
ATOM 3151 C CD  . ARG A 1 405 ? -5.124  28.688  7.163   1.00 91.19 405 A 1 
ATOM 3152 N NE  . ARG A 1 405 ? -5.052  30.161  7.233   1.00 86.25 405 A 1 
ATOM 3153 C CZ  . ARG A 1 405 ? -5.030  30.885  8.340   1.00 83.54 405 A 1 
ATOM 3154 N NH1 . ARG A 1 405 ? -5.086  30.351  9.526   1.00 76.76 405 A 1 
ATOM 3155 N NH2 . ARG A 1 405 ? -4.948  32.181  8.266   1.00 74.50 405 A 1 
ATOM 3156 N N   . ASP A 1 406 ? -7.398  29.321  1.873   1.00 95.48 406 A 1 
ATOM 3157 C CA  . ASP A 1 406 ? -8.617  29.561  1.093   1.00 95.72 406 A 1 
ATOM 3158 C C   . ASP A 1 406 ? -8.495  29.036  -0.346  1.00 96.02 406 A 1 
ATOM 3159 O O   . ASP A 1 406 ? -9.510  28.774  -0.997  1.00 94.47 406 A 1 
ATOM 3160 C CB  . ASP A 1 406 ? -8.949  31.060  1.107   1.00 95.57 406 A 1 
ATOM 3161 C CG  . ASP A 1 406 ? -9.261  31.610  2.504   1.00 94.59 406 A 1 
ATOM 3162 O OD1 . ASP A 1 406 ? -9.802  30.843  3.337   1.00 89.59 406 A 1 
ATOM 3163 O OD2 . ASP A 1 406 ? -8.992  32.814  2.717   1.00 89.83 406 A 1 
ATOM 3164 N N   . TRP A 1 407 ? -7.260  28.834  -0.834  1.00 96.46 407 A 1 
ATOM 3165 C CA  . TRP A 1 407 ? -6.987  28.297  -2.159  1.00 95.98 407 A 1 
ATOM 3166 C C   . TRP A 1 407 ? -7.497  26.864  -2.329  1.00 95.32 407 A 1 
ATOM 3167 O O   . TRP A 1 407 ? -7.322  25.999  -1.454  1.00 93.28 407 A 1 
ATOM 3168 C CB  . TRP A 1 407 ? -5.484  28.354  -2.450  1.00 95.75 407 A 1 
ATOM 3169 C CG  . TRP A 1 407 ? -4.981  29.670  -2.954  1.00 95.64 407 A 1 
ATOM 3170 C CD1 . TRP A 1 407 ? -4.297  30.591  -2.251  1.00 93.50 407 A 1 
ATOM 3171 C CD2 . TRP A 1 407 ? -5.094  30.205  -4.302  1.00 94.85 407 A 1 
ATOM 3172 N NE1 . TRP A 1 407 ? -3.974  31.659  -3.064  1.00 93.76 407 A 1 
ATOM 3173 C CE2 . TRP A 1 407 ? -4.446  31.476  -4.341  1.00 94.78 407 A 1 
ATOM 3174 C CE3 . TRP A 1 407 ? -5.687  29.745  -5.497  1.00 94.55 407 A 1 
ATOM 3175 C CZ2 . TRP A 1 407 ? -4.390  32.250  -5.507  1.00 94.04 407 A 1 
ATOM 3176 C CZ3 . TRP A 1 407 ? -5.638  30.512  -6.666  1.00 92.86 407 A 1 
ATOM 3177 C CH2 . TRP A 1 407 ? -4.994  31.761  -6.674  1.00 92.53 407 A 1 
ATOM 3178 N N   . ASP A 1 408 ? -8.024  26.560  -3.519  1.00 92.99 408 A 1 
ATOM 3179 C CA  . ASP A 1 408 ? -8.011  25.197  -4.021  1.00 92.00 408 A 1 
ATOM 3180 C C   . ASP A 1 408 ? -6.547  24.739  -4.141  1.00 91.68 408 A 1 
ATOM 3181 O O   . ASP A 1 408 ? -5.714  25.405  -4.765  1.00 90.65 408 A 1 
ATOM 3182 C CB  . ASP A 1 408 ? -8.745  25.087  -5.364  1.00 91.03 408 A 1 
ATOM 3183 C CG  . ASP A 1 408 ? -8.621  23.646  -5.849  1.00 89.27 408 A 1 
ATOM 3184 O OD1 . ASP A 1 408 ? -7.749  23.401  -6.712  1.00 81.49 408 A 1 
ATOM 3185 O OD2 . ASP A 1 408 ? -9.273  22.774  -5.224  1.00 80.85 408 A 1 
ATOM 3186 N N   . VAL A 1 409 ? -6.213  23.614  -3.505  1.00 91.68 409 A 1 
ATOM 3187 C CA  . VAL A 1 409 ? -4.819  23.158  -3.370  1.00 90.91 409 A 1 
ATOM 3188 C C   . VAL A 1 409 ? -4.174  22.871  -4.726  1.00 90.98 409 A 1 
ATOM 3189 O O   . VAL A 1 409 ? -2.976  23.100  -4.888  1.00 89.99 409 A 1 
ATOM 3190 C CB  . VAL A 1 409 ? -4.750  21.929  -2.442  1.00 89.01 409 A 1 
ATOM 3191 C CG1 . VAL A 1 409 ? -3.372  21.261  -2.414  1.00 81.09 409 A 1 
ATOM 3192 C CG2 . VAL A 1 409 ? -5.075  22.317  -0.994  1.00 80.05 409 A 1 
ATOM 3193 N N   . GLN A 1 410 ? -4.942  22.384  -5.702  1.00 90.33 410 A 1 
ATOM 3194 C CA  . GLN A 1 410 ? -4.431  22.141  -7.046  1.00 88.66 410 A 1 
ATOM 3195 C C   . GLN A 1 410 ? -4.159  23.473  -7.760  1.00 89.56 410 A 1 
ATOM 3196 O O   . GLN A 1 410 ? -3.042  23.689  -8.226  1.00 88.67 410 A 1 
ATOM 3197 C CB  . GLN A 1 410 ? -5.406  21.235  -7.812  1.00 86.29 410 A 1 
ATOM 3198 C CG  . GLN A 1 410 ? -4.851  20.883  -9.197  1.00 76.69 410 A 1 
ATOM 3199 C CD  . GLN A 1 410 ? -5.720  19.898  -9.970  1.00 72.21 410 A 1 
ATOM 3200 O OE1 . GLN A 1 410 ? -6.736  19.383  -9.534  1.00 66.12 410 A 1 
ATOM 3201 N NE2 . GLN A 1 410 ? -5.317  19.579  -11.181 1.00 60.57 410 A 1 
ATOM 3202 N N   . ALA A 1 411 ? -5.114  24.407  -7.741  1.00 90.08 411 A 1 
ATOM 3203 C CA  . ALA A 1 411 ? -4.969  25.730  -8.344  1.00 90.98 411 A 1 
ATOM 3204 C C   . ALA A 1 411 ? -3.806  26.539  -7.739  1.00 91.92 411 A 1 
ATOM 3205 O O   . ALA A 1 411 ? -3.119  27.260  -8.464  1.00 90.86 411 A 1 
ATOM 3206 C CB  . ALA A 1 411 ? -6.295  26.479  -8.186  1.00 91.53 411 A 1 
ATOM 3207 N N   . LEU A 1 412 ? -3.557  26.408  -6.424  1.00 93.06 412 A 1 
ATOM 3208 C CA  . LEU A 1 412 ? -2.379  26.982  -5.767  1.00 93.33 412 A 1 
ATOM 3209 C C   . LEU A 1 412 ? -1.092  26.367  -6.325  1.00 93.47 412 A 1 
ATOM 3210 O O   . LEU A 1 412 ? -0.201  27.087  -6.768  1.00 92.66 412 A 1 
ATOM 3211 C CB  . LEU A 1 412 ? -2.488  26.770  -4.243  1.00 93.90 412 A 1 
ATOM 3212 C CG  . LEU A 1 412 ? -1.255  27.234  -3.438  1.00 93.68 412 A 1 
ATOM 3213 C CD1 . LEU A 1 412 ? -1.004  28.736  -3.567  1.00 90.00 412 A 1 
ATOM 3214 C CD2 . LEU A 1 412 ? -1.447  26.901  -1.959  1.00 90.17 412 A 1 
ATOM 3215 N N   . ARG A 1 413 ? -0.988  25.030  -6.325  1.00 92.02 413 A 1 
ATOM 3216 C CA  . ARG A 1 413 ? 0.246   24.331  -6.722  1.00 91.20 413 A 1 
ATOM 3217 C C   . ARG A 1 413 ? 0.551   24.437  -8.219  1.00 91.19 413 A 1 
ATOM 3218 O O   . ARG A 1 413 ? 1.708   24.316  -8.593  1.00 90.03 413 A 1 
ATOM 3219 C CB  . ARG A 1 413 ? 0.175   22.870  -6.278  1.00 90.03 413 A 1 
ATOM 3220 C CG  . ARG A 1 413 ? 0.274   22.733  -4.751  1.00 87.70 413 A 1 
ATOM 3221 C CD  . ARG A 1 413 ? 0.015   21.281  -4.356  1.00 83.72 413 A 1 
ATOM 3222 N NE  . ARG A 1 413 ? 0.067   21.096  -2.897  1.00 80.43 413 A 1 
ATOM 3223 C CZ  . ARG A 1 413 ? -0.313  20.025  -2.232  1.00 75.93 413 A 1 
ATOM 3224 N NH1 . ARG A 1 413 ? -0.769  18.958  -2.833  1.00 70.97 413 A 1 
ATOM 3225 N NH2 . ARG A 1 413 ? -0.241  20.004  -0.925  1.00 69.75 413 A 1 
ATOM 3226 N N   . ASP A 1 414 ? -0.450  24.684  -9.058  1.00 91.88 414 A 1 
ATOM 3227 C CA  . ASP A 1 414 ? -0.261  24.921  -10.492 1.00 90.77 414 A 1 
ATOM 3228 C C   . ASP A 1 414 ? 0.453   26.254  -10.780 1.00 91.14 414 A 1 
ATOM 3229 O O   . ASP A 1 414 ? 1.132   26.366  -11.801 1.00 89.75 414 A 1 
ATOM 3230 C CB  . ASP A 1 414 ? -1.609  24.820  -11.226 1.00 89.65 414 A 1 
ATOM 3231 C CG  . ASP A 1 414 ? -2.125  23.376  -11.360 1.00 85.54 414 A 1 
ATOM 3232 O OD1 . ASP A 1 414 ? -1.306  22.422  -11.247 1.00 81.90 414 A 1 
ATOM 3233 O OD2 . ASP A 1 414 ? -3.338  23.219  -11.628 1.00 80.88 414 A 1 
ATOM 3234 N N   . ARG A 1 415 ? 0.393   27.224  -9.851  1.00 93.30 415 A 1 
ATOM 3235 C CA  . ARG A 1 415 ? 1.140   28.494  -9.904  1.00 93.81 415 A 1 
ATOM 3236 C C   . ARG A 1 415 ? 2.574   28.384  -9.392  1.00 95.00 415 A 1 
ATOM 3237 O O   . ARG A 1 415 ? 3.368   29.304  -9.590  1.00 93.85 415 A 1 
ATOM 3238 C CB  . ARG A 1 415 ? 0.394   29.552  -9.084  1.00 92.63 415 A 1 
ATOM 3239 C CG  . ARG A 1 415 ? -0.939  29.932  -9.718  1.00 87.97 415 A 1 
ATOM 3240 C CD  . ARG A 1 415 ? -1.712  30.859  -8.778  1.00 88.08 415 A 1 
ATOM 3241 N NE  . ARG A 1 415 ? -2.879  31.442  -9.453  1.00 84.19 415 A 1 
ATOM 3242 C CZ  . ARG A 1 415 ? -4.009  30.818  -9.746  1.00 81.67 415 A 1 
ATOM 3243 N NH1 . ARG A 1 415 ? -4.248  29.588  -9.389  1.00 71.17 415 A 1 
ATOM 3244 N NH2 . ARG A 1 415 ? -4.916  31.446  -10.424 1.00 72.33 415 A 1 
ATOM 3245 N N   . LEU A 1 416 ? 2.905   27.281  -8.698  1.00 94.09 416 A 1 
ATOM 3246 C CA  . LEU A 1 416 ? 4.168   27.116  -7.996  1.00 94.69 416 A 1 
ATOM 3247 C C   . LEU A 1 416 ? 5.080   26.111  -8.715  1.00 94.68 416 A 1 
ATOM 3248 O O   . LEU A 1 416 ? 4.687   24.991  -9.041  1.00 93.33 416 A 1 
ATOM 3249 C CB  . LEU A 1 416 ? 3.917   26.699  -6.533  1.00 94.76 416 A 1 
ATOM 3250 C CG  . LEU A 1 416 ? 2.995   27.630  -5.714  1.00 94.47 416 A 1 
ATOM 3251 C CD1 . LEU A 1 416 ? 2.840   27.075  -4.300  1.00 91.79 416 A 1 
ATOM 3252 C CD2 . LEU A 1 416 ? 3.515   29.061  -5.620  1.00 91.86 416 A 1 
ATOM 3253 N N   . GLY A 1 417 ? 6.341   26.484  -8.899  1.00 95.56 417 A 1 
ATOM 3254 C CA  . GLY A 1 417 ? 7.415   25.576  -9.278  1.00 95.64 417 A 1 
ATOM 3255 C C   . GLY A 1 417 ? 8.245   25.222  -8.047  1.00 96.50 417 A 1 
ATOM 3256 O O   . GLY A 1 417 ? 9.045   26.036  -7.611  1.00 95.83 417 A 1 
ATOM 3257 N N   . TYR A 1 418 ? 8.078   24.027  -7.476  1.00 96.27 418 A 1 
ATOM 3258 C CA  . TYR A 1 418 ? 8.788   23.601  -6.270  1.00 96.40 418 A 1 
ATOM 3259 C C   . TYR A 1 418 ? 9.953   22.650  -6.583  1.00 96.67 418 A 1 
ATOM 3260 O O   . TYR A 1 418 ? 9.780   21.629  -7.256  1.00 95.92 418 A 1 
ATOM 3261 C CB  . TYR A 1 418 ? 7.791   22.980  -5.281  1.00 95.91 418 A 1 
ATOM 3262 C CG  . TYR A 1 418 ? 8.435   22.441  -4.013  1.00 95.56 418 A 1 
ATOM 3263 C CD1 . TYR A 1 418 ? 8.606   21.055  -3.844  1.00 92.63 418 A 1 
ATOM 3264 C CD2 . TYR A 1 418 ? 8.880   23.325  -3.011  1.00 93.08 418 A 1 
ATOM 3265 C CE1 . TYR A 1 418 ? 9.209   20.551  -2.675  1.00 92.32 418 A 1 
ATOM 3266 C CE2 . TYR A 1 418 ? 9.488   22.826  -1.839  1.00 92.11 418 A 1 
ATOM 3267 C CZ  . TYR A 1 418 ? 9.649   21.434  -1.671  1.00 93.35 418 A 1 
ATOM 3268 O OH  . TYR A 1 418 ? 10.228  20.944  -0.541  1.00 91.47 418 A 1 
ATOM 3269 N N   . VAL A 1 419 ? 11.132  22.970  -6.064  1.00 96.66 419 A 1 
ATOM 3270 C CA  . VAL A 1 419 ? 12.352  22.157  -6.158  1.00 96.85 419 A 1 
ATOM 3271 C C   . VAL A 1 419 ? 12.763  21.718  -4.751  1.00 96.69 419 A 1 
ATOM 3272 O O   . VAL A 1 419 ? 13.213  22.555  -3.963  1.00 95.50 419 A 1 
ATOM 3273 C CB  . VAL A 1 419 ? 13.495  22.911  -6.859  1.00 96.55 419 A 1 
ATOM 3274 C CG1 . VAL A 1 419 ? 14.648  21.954  -7.160  1.00 93.76 419 A 1 
ATOM 3275 C CG2 . VAL A 1 419 ? 13.053  23.536  -8.189  1.00 93.58 419 A 1 
ATOM 3276 N N   . PRO A 1 420 ? 12.613  20.425  -4.399  1.00 96.65 420 A 1 
ATOM 3277 C CA  . PRO A 1 420 ? 12.921  19.925  -3.064  1.00 96.19 420 A 1 
ATOM 3278 C C   . PRO A 1 420 ? 14.430  19.836  -2.809  1.00 96.26 420 A 1 
ATOM 3279 O O   . PRO A 1 420 ? 15.222  19.676  -3.744  1.00 95.09 420 A 1 
ATOM 3280 C CB  . PRO A 1 420 ? 12.261  18.544  -2.998  1.00 95.13 420 A 1 
ATOM 3281 C CG  . PRO A 1 420 ? 12.323  18.054  -4.441  1.00 94.12 420 A 1 
ATOM 3282 C CD  . PRO A 1 420 ? 12.114  19.341  -5.241  1.00 95.71 420 A 1 
ATOM 3283 N N   . GLN A 1 421 ? 14.818  19.802  -1.533  1.00 95.25 421 A 1 
ATOM 3284 C CA  . GLN A 1 421 ? 16.201  19.566  -1.100  1.00 95.16 421 A 1 
ATOM 3285 C C   . GLN A 1 421 ? 16.751  18.233  -1.641  1.00 95.15 421 A 1 
ATOM 3286 O O   . GLN A 1 421 ? 17.871  18.161  -2.150  1.00 92.90 421 A 1 
ATOM 3287 C CB  . GLN A 1 421 ? 16.242  19.588  0.438   1.00 93.33 421 A 1 
ATOM 3288 C CG  . GLN A 1 421 ? 17.683  19.513  0.970   1.00 87.89 421 A 1 
ATOM 3289 C CD  . GLN A 1 421 ? 17.767  19.553  2.490   1.00 88.00 421 A 1 
ATOM 3290 O OE1 . GLN A 1 421 ? 16.887  19.123  3.215   1.00 81.92 421 A 1 
ATOM 3291 N NE2 . GLN A 1 421 ? 18.867  20.032  3.032   1.00 77.97 421 A 1 
ATOM 3292 N N   . GLN A 1 422 ? 15.953  17.164  -1.575  1.00 94.50 422 A 1 
ATOM 3293 C CA  . GLN A 1 422 ? 16.285  15.871  -2.172  1.00 94.01 422 A 1 
ATOM 3294 C C   . GLN A 1 422 ? 15.485  15.670  -3.462  1.00 94.83 422 A 1 
ATOM 3295 O O   . GLN A 1 422 ? 14.270  15.467  -3.436  1.00 92.52 422 A 1 
ATOM 3296 C CB  . GLN A 1 422 ? 16.043  14.725  -1.179  1.00 92.23 422 A 1 
ATOM 3297 C CG  . GLN A 1 422 ? 17.031  14.763  -0.002  1.00 81.75 422 A 1 
ATOM 3298 C CD  . GLN A 1 422 ? 16.927  13.537  0.900   1.00 76.23 422 A 1 
ATOM 3299 O OE1 . GLN A 1 422 ? 16.114  12.644  0.734   1.00 69.16 422 A 1 
ATOM 3300 N NE2 . GLN A 1 422 ? 17.775  13.432  1.900   1.00 65.03 422 A 1 
ATOM 3301 N N   . SER A 1 423 ? 16.182  15.701  -4.597  1.00 92.87 423 A 1 
ATOM 3302 C CA  . SER A 1 423 ? 15.554  15.506  -5.902  1.00 93.57 423 A 1 
ATOM 3303 C C   . SER A 1 423 ? 15.007  14.092  -6.078  1.00 93.72 423 A 1 
ATOM 3304 O O   . SER A 1 423 ? 15.740  13.106  -5.973  1.00 89.28 423 A 1 
ATOM 3305 C CB  . SER A 1 423 ? 16.543  15.801  -7.019  1.00 91.67 423 A 1 
ATOM 3306 O OG  . SER A 1 423 ? 16.888  17.162  -6.972  1.00 80.64 423 A 1 
ATOM 3307 N N   . VAL A 1 424 ? 13.728  13.993  -6.423  1.00 94.14 424 A 1 
ATOM 3308 C CA  . VAL A 1 424 ? 13.049  12.733  -6.743  1.00 93.68 424 A 1 
ATOM 3309 C C   . VAL A 1 424 ? 12.918  12.598  -8.257  1.00 94.28 424 A 1 
ATOM 3310 O O   . VAL A 1 424 ? 12.398  13.492  -8.929  1.00 92.70 424 A 1 
ATOM 3311 C CB  . VAL A 1 424 ? 11.683  12.634  -6.037  1.00 91.79 424 A 1 
ATOM 3312 C CG1 . VAL A 1 424 ? 11.007  11.287  -6.325  1.00 84.44 424 A 1 
ATOM 3313 C CG2 . VAL A 1 424 ? 11.835  12.766  -4.513  1.00 84.67 424 A 1 
ATOM 3314 N N   . MET A 1 425 ? 13.401  11.474  -8.789  1.00 93.11 425 A 1 
ATOM 3315 C CA  . MET A 1 425 ? 13.240  11.085  -10.186 1.00 92.60 425 A 1 
ATOM 3316 C C   . MET A 1 425 ? 12.275  9.906   -10.286 1.00 91.29 425 A 1 
ATOM 3317 O O   . MET A 1 425 ? 12.311  8.990   -9.452  1.00 88.12 425 A 1 
ATOM 3318 C CB  . MET A 1 425 ? 14.592  10.728  -10.818 1.00 92.41 425 A 1 
ATOM 3319 C CG  . MET A 1 425 ? 15.578  11.898  -10.880 1.00 91.01 425 A 1 
ATOM 3320 S SD  . MET A 1 425 ? 15.106  13.249  -11.993 1.00 91.80 425 A 1 
ATOM 3321 C CE  . MET A 1 425 ? 14.575  14.512  -10.824 1.00 82.46 425 A 1 
ATOM 3322 N N   . PHE A 1 426 ? 11.435  9.929   -11.311 1.00 91.20 426 A 1 
ATOM 3323 C CA  . PHE A 1 426 ? 10.477  8.879   -11.626 1.00 89.51 426 A 1 
ATOM 3324 C C   . PHE A 1 426 ? 11.018  8.002   -12.756 1.00 88.51 426 A 1 
ATOM 3325 O O   . PHE A 1 426 ? 11.756  8.481   -13.620 1.00 86.28 426 A 1 
ATOM 3326 C CB  . PHE A 1 426 ? 9.125   9.511   -11.968 1.00 89.17 426 A 1 
ATOM 3327 C CG  . PHE A 1 426 ? 8.563   10.354  -10.833 1.00 89.59 426 A 1 
ATOM 3328 C CD1 . PHE A 1 426 ? 7.865   9.738   -9.777  1.00 86.12 426 A 1 
ATOM 3329 C CD2 . PHE A 1 426 ? 8.772   11.745  -10.811 1.00 86.75 426 A 1 
ATOM 3330 C CE1 . PHE A 1 426 ? 7.375   10.512  -8.709  1.00 85.17 426 A 1 
ATOM 3331 C CE2 . PHE A 1 426 ? 8.282   12.517  -9.739  1.00 85.45 426 A 1 
ATOM 3332 C CZ  . PHE A 1 426 ? 7.580   11.902  -8.689  1.00 87.29 426 A 1 
ATOM 3333 N N   . LYS A 1 427 ? 10.653  6.724   -12.752 1.00 87.77 427 A 1 
ATOM 3334 C CA  . LYS A 1 427 ? 10.928  5.812   -13.867 1.00 85.42 427 A 1 
ATOM 3335 C C   . LYS A 1 427 ? 10.305  6.387   -15.146 1.00 84.45 427 A 1 
ATOM 3336 O O   . LYS A 1 427 ? 9.153   6.813   -15.113 1.00 81.16 427 A 1 
ATOM 3337 C CB  . LYS A 1 427 ? 10.386  4.412   -13.525 1.00 82.90 427 A 1 
ATOM 3338 C CG  . LYS A 1 427 ? 10.558  3.420   -14.683 1.00 77.34 427 A 1 
ATOM 3339 C CD  . LYS A 1 427 ? 10.034  2.018   -14.343 1.00 73.27 427 A 1 
ATOM 3340 C CE  . LYS A 1 427 ? 10.034  1.173   -15.626 1.00 65.02 427 A 1 
ATOM 3341 N NZ  . LYS A 1 427 ? 9.705   -0.250  -15.384 1.00 58.68 427 A 1 
ATOM 3342 N N   . GLY A 1 428 ? 11.062  6.407   -16.232 1.00 86.11 428 A 1 
ATOM 3343 C CA  . GLY A 1 428 ? 10.647  6.982   -17.515 1.00 85.25 428 A 1 
ATOM 3344 C C   . GLY A 1 428 ? 11.837  7.534   -18.294 1.00 86.73 428 A 1 
ATOM 3345 O O   . GLY A 1 428 ? 12.935  6.990   -18.199 1.00 85.13 428 A 1 
ATOM 3346 N N   . THR A 1 429 ? 11.653  8.642   -19.013 1.00 88.27 429 A 1 
ATOM 3347 C CA  . THR A 1 429 ? 12.720  9.330   -19.758 1.00 89.24 429 A 1 
ATOM 3348 C C   . THR A 1 429 ? 13.132  10.648  -19.092 1.00 90.86 429 A 1 
ATOM 3349 O O   . THR A 1 429 ? 12.491  11.124  -18.147 1.00 90.88 429 A 1 
ATOM 3350 C CB  . THR A 1 429 ? 12.325  9.554   -21.229 1.00 88.07 429 A 1 
ATOM 3351 O OG1 . THR A 1 429 ? 11.266  10.477  -21.311 1.00 84.99 429 A 1 
ATOM 3352 C CG2 . THR A 1 429 ? 11.892  8.265   -21.915 1.00 84.23 429 A 1 
ATOM 3353 N N   . VAL A 1 430 ? 14.215  11.271  -19.576 1.00 91.30 430 A 1 
ATOM 3354 C CA  . VAL A 1 430 ? 14.574  12.640  -19.170 1.00 92.73 430 A 1 
ATOM 3355 C C   . VAL A 1 430 ? 13.423  13.602  -19.480 1.00 92.84 430 A 1 
ATOM 3356 O O   . VAL A 1 430 ? 13.006  14.352  -18.592 1.00 92.55 430 A 1 
ATOM 3357 C CB  . VAL A 1 430 ? 15.874  13.100  -19.852 1.00 93.57 430 A 1 
ATOM 3358 C CG1 . VAL A 1 430 ? 16.184  14.569  -19.546 1.00 91.94 430 A 1 
ATOM 3359 C CG2 . VAL A 1 430 ? 17.075  12.274  -19.375 1.00 91.51 430 A 1 
ATOM 3360 N N   . ALA A 1 431 ? 12.857  13.543  -20.684 1.00 91.99 431 A 1 
ATOM 3361 C CA  . ALA A 1 431 ? 11.744  14.391  -21.102 1.00 91.58 431 A 1 
ATOM 3362 C C   . ALA A 1 431 ? 10.506  14.192  -20.216 1.00 91.40 431 A 1 
ATOM 3363 O O   . ALA A 1 431 ? 9.976   15.173  -19.698 1.00 90.32 431 A 1 
ATOM 3364 C CB  . ALA A 1 431 ? 11.432  14.122  -22.575 1.00 91.10 431 A 1 
ATOM 3365 N N   . SER A 1 432 ? 10.095  12.948  -19.931 1.00 91.10 432 A 1 
ATOM 3366 C CA  . SER A 1 432 ? 8.937   12.667  -19.064 1.00 89.89 432 A 1 
ATOM 3367 C C   . SER A 1 432 ? 9.147   13.119  -17.615 1.00 90.52 432 A 1 
ATOM 3368 O O   . SER A 1 432 ? 8.193   13.487  -16.932 1.00 89.67 432 A 1 
ATOM 3369 C CB  . SER A 1 432 ? 8.558   11.183  -19.118 1.00 88.03 432 A 1 
ATOM 3370 O OG  . SER A 1 432 ? 9.473   10.365  -18.408 1.00 82.17 432 A 1 
ATOM 3371 N N   . ASN A 1 433 ? 10.398  13.140  -17.130 1.00 90.91 433 A 1 
ATOM 3372 C CA  . ASN A 1 433 ? 10.725  13.699  -15.825 1.00 91.85 433 A 1 
ATOM 3373 C C   . ASN A 1 433 ? 10.659  15.231  -15.805 1.00 92.73 433 A 1 
ATOM 3374 O O   . ASN A 1 433 ? 10.203  15.784  -14.805 1.00 92.11 433 A 1 
ATOM 3375 C CB  . ASN A 1 433 ? 12.100  13.190  -15.372 1.00 92.26 433 A 1 
ATOM 3376 C CG  . ASN A 1 433 ? 11.970  11.903  -14.588 1.00 91.73 433 A 1 
ATOM 3377 O OD1 . ASN A 1 433 ? 11.757  11.930  -13.380 1.00 87.67 433 A 1 
ATOM 3378 N ND2 . ASN A 1 433 ? 12.055  10.771  -15.239 1.00 87.98 433 A 1 
ATOM 3379 N N   . VAL A 1 434 ? 11.103  15.914  -16.863 1.00 93.25 434 A 1 
ATOM 3380 C CA  . VAL A 1 434 ? 11.027  17.384  -16.970 1.00 93.89 434 A 1 
ATOM 3381 C C   . VAL A 1 434 ? 9.582   17.845  -17.183 1.00 93.50 434 A 1 
ATOM 3382 O O   . VAL A 1 434 ? 9.137   18.756  -16.495 1.00 92.82 434 A 1 
ATOM 3383 C CB  . VAL A 1 434 ? 11.968  17.909  -18.072 1.00 94.48 434 A 1 
ATOM 3384 C CG1 . VAL A 1 434 ? 11.815  19.422  -18.288 1.00 92.82 434 A 1 
ATOM 3385 C CG2 . VAL A 1 434 ? 13.436  17.655  -17.703 1.00 92.33 434 A 1 
ATOM 3386 N N   . SER A 1 435 ? 8.819   17.174  -18.040 1.00 92.54 435 A 1 
ATOM 3387 C CA  . SER A 1 435 ? 7.405   17.471  -18.301 1.00 90.97 435 A 1 
ATOM 3388 C C   . SER A 1 435 ? 6.438   16.833  -17.293 1.00 89.91 435 A 1 
ATOM 3389 O O   . SER A 1 435 ? 5.251   16.681  -17.578 1.00 87.64 435 A 1 
ATOM 3390 C CB  . SER A 1 435 ? 7.052   17.074  -19.736 1.00 89.73 435 A 1 
ATOM 3391 O OG  . SER A 1 435 ? 7.059   15.664  -19.869 1.00 85.77 435 A 1 
ATOM 3392 N N   . TYR A 1 436 ? 6.912   16.412  -16.114 1.00 90.27 436 A 1 
ATOM 3393 C CA  . TYR A 1 436 ? 6.129   15.641  -15.149 1.00 88.87 436 A 1 
ATOM 3394 C C   . TYR A 1 436 ? 4.836   16.358  -14.742 1.00 86.63 436 A 1 
ATOM 3395 O O   . TYR A 1 436 ? 4.858   17.495  -14.264 1.00 80.42 436 A 1 
ATOM 3396 C CB  . TYR A 1 436 ? 6.985   15.318  -13.921 1.00 88.12 436 A 1 
ATOM 3397 C CG  . TYR A 1 436 ? 6.326   14.329  -12.981 1.00 87.63 436 A 1 
ATOM 3398 C CD1 . TYR A 1 436 ? 5.588   14.787  -11.870 1.00 84.58 436 A 1 
ATOM 3399 C CD2 . TYR A 1 436 ? 6.425   12.949  -13.236 1.00 84.83 436 A 1 
ATOM 3400 C CE1 . TYR A 1 436 ? 4.959   13.865  -11.014 1.00 82.91 436 A 1 
ATOM 3401 C CE2 . TYR A 1 436 ? 5.798   12.022  -12.384 1.00 83.12 436 A 1 
ATOM 3402 C CZ  . TYR A 1 436 ? 5.066   12.479  -11.269 1.00 84.53 436 A 1 
ATOM 3403 O OH  . TYR A 1 436 ? 4.466   11.586  -10.440 1.00 82.26 436 A 1 
ATOM 3404 N N   . GLY A 1 437 ? 3.702   15.673  -14.891 1.00 82.77 437 A 1 
ATOM 3405 C CA  . GLY A 1 437 ? 2.364   16.222  -14.644 1.00 79.81 437 A 1 
ATOM 3406 C C   . GLY A 1 437 ? 1.739   16.951  -15.838 1.00 79.13 437 A 1 
ATOM 3407 O O   . GLY A 1 437 ? 0.584   17.359  -15.736 1.00 73.31 437 A 1 
ATOM 3408 N N   . ALA A 1 438 ? 2.441   17.102  -16.970 1.00 76.11 438 A 1 
ATOM 3409 C CA  . ALA A 1 438 ? 1.820   17.488  -18.234 1.00 73.37 438 A 1 
ATOM 3410 C C   . ALA A 1 438 ? 0.878   16.371  -18.719 1.00 71.00 438 A 1 
ATOM 3411 O O   . ALA A 1 438 ? 1.112   15.190  -18.461 1.00 65.66 438 A 1 
ATOM 3412 C CB  . ALA A 1 438 ? 2.901   17.817  -19.272 1.00 70.01 438 A 1 
ATOM 3413 N N   . LYS A 1 439 ? -0.201  16.741  -19.419 1.00 58.65 439 A 1 
ATOM 3414 C CA  . LYS A 1 439 ? -1.090  15.772  -20.072 1.00 57.01 439 A 1 
ATOM 3415 C C   . LYS A 1 439 ? -0.510  15.449  -21.450 1.00 55.51 439 A 1 
ATOM 3416 O O   . LYS A 1 439 ? -0.528  16.342  -22.299 1.00 50.62 439 A 1 
ATOM 3417 C CB  . LYS A 1 439 ? -2.522  16.315  -20.174 1.00 51.29 439 A 1 
ATOM 3418 C CG  . LYS A 1 439 ? -3.202  16.405  -18.805 1.00 47.29 439 A 1 
ATOM 3419 C CD  . LYS A 1 439 ? -4.649  16.881  -18.958 1.00 43.29 439 A 1 
ATOM 3420 C CE  . LYS A 1 439 ? -5.309  16.978  -17.581 1.00 38.71 439 A 1 
ATOM 3421 N NZ  . LYS A 1 439 ? -6.702  17.476  -17.688 1.00 33.33 439 A 1 
ATOM 3422 N N   . PRO A 1 440 ? 0.019   14.234  -21.691 1.00 48.80 440 A 1 
ATOM 3423 C CA  . PRO A 1 440 ? 0.443   13.825  -23.021 1.00 46.84 440 A 1 
ATOM 3424 C C   . PRO A 1 440 ? -0.775  13.658  -23.941 1.00 47.12 440 A 1 
ATOM 3425 O O   . PRO A 1 440 ? -1.884  13.390  -23.467 1.00 45.66 440 A 1 
ATOM 3426 C CB  . PRO A 1 440 ? 1.217   12.522  -22.806 1.00 42.58 440 A 1 
ATOM 3427 C CG  . PRO A 1 440 ? 0.568   11.916  -21.565 1.00 43.97 440 A 1 
ATOM 3428 C CD  . PRO A 1 440 ? 0.179   13.140  -20.739 1.00 48.25 440 A 1 
ATOM 3429 N N   . GLU A 1 441 ? -0.585  13.807  -25.254 1.00 42.91 441 A 1 
ATOM 3430 C CA  . GLU A 1 441 ? -1.645  13.523  -26.241 1.00 43.37 441 A 1 
ATOM 3431 C C   . GLU A 1 441 ? -1.991  12.025  -26.289 1.00 43.74 441 A 1 
ATOM 3432 O O   . GLU A 1 441 ? -3.155  11.663  -26.466 1.00 41.03 441 A 1 
ATOM 3433 C CB  . GLU A 1 441 ? -1.237  14.013  -27.641 1.00 40.07 441 A 1 
ATOM 3434 C CG  . GLU A 1 441 ? -1.331  15.541  -27.769 1.00 36.07 441 A 1 
ATOM 3435 C CD  . GLU A 1 441 ? -1.175  16.028  -29.224 1.00 32.39 441 A 1 
ATOM 3436 O OE1 . GLU A 1 441 ? -1.691  17.134  -29.503 1.00 28.75 441 A 1 
ATOM 3437 O OE2 . GLU A 1 441 ? -0.534  15.318  -30.029 1.00 32.15 441 A 1 
ATOM 3438 N N   . HIS A 1 442 ? -0.997  11.164  -26.052 1.00 37.97 442 A 1 
ATOM 3439 C CA  . HIS A 1 442 ? -1.156  9.713   -25.943 1.00 38.81 442 A 1 
ATOM 3440 C C   . HIS A 1 442 ? -0.395  9.192   -24.718 1.00 39.92 442 A 1 
ATOM 3441 O O   . HIS A 1 442 ? 0.772   9.519   -24.526 1.00 37.21 442 A 1 
ATOM 3442 C CB  . HIS A 1 442 ? -0.680  9.053   -27.247 1.00 34.94 442 A 1 
ATOM 3443 C CG  . HIS A 1 442 ? -1.465  9.496   -28.465 1.00 31.98 442 A 1 
ATOM 3444 N ND1 . HIS A 1 442 ? -2.832  9.488   -28.596 1.00 28.81 442 A 1 
ATOM 3445 C CD2 . HIS A 1 442 ? -0.962  10.028  -29.624 1.00 27.04 442 A 1 
ATOM 3446 C CE1 . HIS A 1 442 ? -3.150  10.001  -29.794 1.00 25.32 442 A 1 
ATOM 3447 N NE2 . HIS A 1 442 ? -2.037  10.343  -30.463 1.00 26.00 442 A 1 
ATOM 3448 N N   . SER A 1 443 ? -1.052  8.384   -23.878 1.00 38.52 443 A 1 
ATOM 3449 C CA  . SER A 1 443 ? -0.408  7.678   -22.768 1.00 38.90 443 A 1 
ATOM 3450 C C   . SER A 1 443 ? -0.476  6.176   -23.017 1.00 40.46 443 A 1 
ATOM 3451 O O   . SER A 1 443 ? -1.577  5.629   -23.105 1.00 39.16 443 A 1 
ATOM 3452 C CB  . SER A 1 443 ? -1.049  8.041   -21.422 1.00 35.60 443 A 1 
ATOM 3453 O OG  . SER A 1 443 ? -2.365  7.546   -21.303 1.00 32.49 443 A 1 
ATOM 3454 N N   . GLU A 1 444 ? 0.677   5.519   -23.102 1.00 36.64 444 A 1 
ATOM 3455 C CA  . GLU A 1 444 ? 0.780   4.059   -23.167 1.00 37.86 444 A 1 
ATOM 3456 C C   . GLU A 1 444 ? 1.293   3.496   -21.836 1.00 38.82 444 A 1 
ATOM 3457 O O   . GLU A 1 444 ? 2.042   4.154   -21.103 1.00 37.77 444 A 1 
ATOM 3458 C CB  . GLU A 1 444 ? 1.653   3.622   -24.353 1.00 35.75 444 A 1 
ATOM 3459 C CG  . GLU A 1 444 ? 0.979   3.938   -25.705 1.00 32.66 444 A 1 
ATOM 3460 C CD  . GLU A 1 444 ? 1.742   3.386   -26.917 1.00 29.47 444 A 1 
ATOM 3461 O OE1 . GLU A 1 444 ? 1.104   3.301   -27.988 1.00 26.67 444 A 1 
ATOM 3462 O OE2 . GLU A 1 444 ? 2.946   3.072   -26.783 1.00 27.42 444 A 1 
ATOM 3463 N N   . ASP A 1 445 ? 0.861   2.283   -21.501 1.00 36.56 445 A 1 
ATOM 3464 C CA  . ASP A 1 445 ? 1.315   1.578   -20.308 1.00 37.90 445 A 1 
ATOM 3465 C C   . ASP A 1 445 ? 2.770   1.117   -20.487 1.00 38.63 445 A 1 
ATOM 3466 O O   . ASP A 1 445 ? 3.103   0.402   -21.427 1.00 37.62 445 A 1 
ATOM 3467 C CB  . ASP A 1 445 ? 0.392   0.388   -19.992 1.00 35.38 445 A 1 
ATOM 3468 C CG  . ASP A 1 445 ? -0.966  0.774   -19.386 1.00 32.20 445 A 1 
ATOM 3469 O OD1 . ASP A 1 445 ? -1.011  1.759   -18.613 1.00 29.77 445 A 1 
ATOM 3470 O OD2 . ASP A 1 445 ? -1.942  0.027   -19.620 1.00 28.88 445 A 1 
ATOM 3471 N N   . VAL A 1 446 ? 3.654   1.504   -19.553 1.00 40.58 446 A 1 
ATOM 3472 C CA  . VAL A 1 446 ? 5.062   1.073   -19.556 1.00 42.74 446 A 1 
ATOM 3473 C C   . VAL A 1 446 ? 5.160   -0.362  -19.034 1.00 44.07 446 A 1 
ATOM 3474 O O   . VAL A 1 446 ? 4.791   -0.643  -17.889 1.00 43.71 446 A 1 
ATOM 3475 C CB  . VAL A 1 446 ? 5.956   2.031   -18.742 1.00 41.38 446 A 1 
ATOM 3476 C CG1 . VAL A 1 446 ? 7.434   1.611   -18.788 1.00 38.66 446 A 1 
ATOM 3477 C CG2 . VAL A 1 446 ? 5.873   3.471   -19.267 1.00 38.74 446 A 1 
ATOM 3478 N N   . GLU A 1 447 ? 5.705   -1.262  -19.857 1.00 37.29 447 A 1 
ATOM 3479 C CA  . GLU A 1 447 ? 5.940   -2.658  -19.478 1.00 40.70 447 A 1 
ATOM 3480 C C   . GLU A 1 447 ? 6.931   -2.756  -18.300 1.00 41.11 447 A 1 
ATOM 3481 O O   . GLU A 1 447 ? 7.921   -2.017  -18.204 1.00 41.36 447 A 1 
ATOM 3482 C CB  . GLU A 1 447 ? 6.377   -3.457  -20.717 1.00 40.78 447 A 1 
ATOM 3483 C CG  . GLU A 1 447 ? 6.109   -4.963  -20.562 1.00 37.84 447 A 1 
ATOM 3484 C CD  . GLU A 1 447 ? 6.356   -5.766  -21.852 1.00 34.35 447 A 1 
ATOM 3485 O OE1 . GLU A 1 447 ? 5.915   -6.937  -21.878 1.00 31.33 447 A 1 
ATOM 3486 O OE2 . GLU A 1 447 ? 6.988   -5.228  -22.779 1.00 32.78 447 A 1 
ATOM 3487 N N   . LEU A 1 448 ? 6.640   -3.624  -17.332 1.00 43.38 448 A 1 
ATOM 3488 C CA  . LEU A 1 448 ? 7.413   -3.745  -16.094 1.00 45.39 448 A 1 
ATOM 3489 C C   . LEU A 1 448 ? 8.379   -4.936  -16.172 1.00 45.38 448 A 1 
ATOM 3490 O O   . LEU A 1 448 ? 7.948   -6.075  -16.327 1.00 44.26 448 A 1 
ATOM 3491 C CB  . LEU A 1 448 ? 6.466   -3.877  -14.884 1.00 45.37 448 A 1 
ATOM 3492 C CG  . LEU A 1 448 ? 5.574   -2.652  -14.605 1.00 42.84 448 A 1 
ATOM 3493 C CD1 . LEU A 1 448 ? 4.575   -2.987  -13.498 1.00 39.73 448 A 1 
ATOM 3494 C CD2 . LEU A 1 448 ? 6.376   -1.435  -14.145 1.00 39.91 448 A 1 
ATOM 3495 N N   . ALA A 1 449 ? 9.672   -4.678  -15.973 1.00 49.73 449 A 1 
ATOM 3496 C CA  . ALA A 1 449 ? 10.692  -5.718  -15.817 1.00 52.47 449 A 1 
ATOM 3497 C C   . ALA A 1 449 ? 10.914  -6.095  -14.337 1.00 53.46 449 A 1 
ATOM 3498 O O   . ALA A 1 449 ? 10.672  -5.294  -13.427 1.00 52.23 449 A 1 
ATOM 3499 C CB  . ALA A 1 449 ? 11.982  -5.246  -16.492 1.00 51.04 449 A 1 
ATOM 3500 N N   . ASP A 1 450 ? 11.424  -7.306  -14.090 1.00 49.21 450 A 1 
ATOM 3501 C CA  . ASP A 1 450 ? 11.838  -7.738  -12.746 1.00 53.78 450 A 1 
ATOM 3502 C C   . ASP A 1 450 ? 13.141  -7.039  -12.321 1.00 54.11 450 A 1 
ATOM 3503 O O   . ASP A 1 450 ? 14.247  -7.442  -12.681 1.00 52.76 450 A 1 
ATOM 3504 C CB  . ASP A 1 450 ? 11.972  -9.268  -12.670 1.00 52.84 450 A 1 
ATOM 3505 C CG  . ASP A 1 450 ? 12.419  -9.746  -11.275 1.00 46.65 450 A 1 
ATOM 3506 O OD1 . ASP A 1 450 ? 12.471  -8.919  -10.328 1.00 44.00 450 A 1 
ATOM 3507 O OD2 . ASP A 1 450 ? 12.742  -10.938 -11.135 1.00 42.14 450 A 1 
ATOM 3508 N N   . THR A 1 451 ? 13.019  -5.990  -11.506 1.00 56.36 451 A 1 
ATOM 3509 C CA  . THR A 1 451 ? 14.150  -5.172  -11.027 1.00 58.83 451 A 1 
ATOM 3510 C C   . THR A 1 451 ? 14.919  -5.773  -9.845  1.00 60.89 451 A 1 
ATOM 3511 O O   . THR A 1 451 ? 15.856  -5.147  -9.333  1.00 58.22 451 A 1 
ATOM 3512 C CB  . THR A 1 451 ? 13.682  -3.757  -10.676 1.00 57.21 451 A 1 
ATOM 3513 O OG1 . THR A 1 451 ? 12.695  -3.791  -9.676  1.00 53.53 451 A 1 
ATOM 3514 C CG2 . THR A 1 451 ? 13.085  -3.047  -11.884 1.00 52.82 451 A 1 
ATOM 3515 N N   . SER A 1 452 ? 14.557  -6.980  -9.390  1.00 56.43 452 A 1 
ATOM 3516 C CA  . SER A 1 452 ? 15.234  -7.646  -8.267  1.00 58.08 452 A 1 
ATOM 3517 C C   . SER A 1 452 ? 16.683  -8.040  -8.591  1.00 59.57 452 A 1 
ATOM 3518 O O   . SER A 1 452 ? 17.541  -8.034  -7.706  1.00 58.61 452 A 1 
ATOM 3519 C CB  . SER A 1 452 ? 14.423  -8.866  -7.810  1.00 57.47 452 A 1 
ATOM 3520 O OG  . SER A 1 452 ? 14.439  -9.887  -8.783  1.00 52.25 452 A 1 
ATOM 3521 N N   . THR A 1 453 ? 17.000  -8.279  -9.870  1.00 61.81 453 A 1 
ATOM 3522 C CA  . THR A 1 453 ? 18.331  -8.672  -10.358 1.00 66.42 453 A 1 
ATOM 3523 C C   . THR A 1 453 ? 19.052  -7.532  -11.087 1.00 69.01 453 A 1 
ATOM 3524 O O   . THR A 1 453 ? 18.448  -6.570  -11.564 1.00 68.61 453 A 1 
ATOM 3525 C CB  . THR A 1 453 ? 18.259  -9.924  -11.239 1.00 64.40 453 A 1 
ATOM 3526 O OG1 . THR A 1 453 ? 17.613  -9.628  -12.451 1.00 59.38 453 A 1 
ATOM 3527 C CG2 . THR A 1 453 ? 17.531  -11.088 -10.572 1.00 59.11 453 A 1 
ATOM 3528 N N   . ALA A 1 454 ? 20.387  -7.608  -11.183 1.00 67.29 454 A 1 
ATOM 3529 C CA  . ALA A 1 454 ? 21.174  -6.625  -11.936 1.00 69.87 454 A 1 
ATOM 3530 C C   . ALA A 1 454 ? 20.891  -6.682  -13.448 1.00 72.03 454 A 1 
ATOM 3531 O O   . ALA A 1 454 ? 20.867  -5.637  -14.096 1.00 71.82 454 A 1 
ATOM 3532 C CB  . ALA A 1 454 ? 22.662  -6.842  -11.637 1.00 69.53 454 A 1 
ATOM 3533 N N   . GLU A 1 455 ? 20.645  -7.876  -13.988 1.00 68.01 455 A 1 
ATOM 3534 C CA  . GLU A 1 455 ? 20.240  -8.079  -15.383 1.00 71.02 455 A 1 
ATOM 3535 C C   . GLU A 1 455 ? 18.839  -7.525  -15.641 1.00 71.15 455 A 1 
ATOM 3536 O O   . GLU A 1 455 ? 18.658  -6.757  -16.580 1.00 68.99 455 A 1 
ATOM 3537 C CB  . GLU A 1 455 ? 20.304  -9.569  -15.729 1.00 72.12 455 A 1 
ATOM 3538 C CG  . GLU A 1 455 ? 21.760  -10.059 -15.788 1.00 65.55 455 A 1 
ATOM 3539 C CD  . GLU A 1 455 ? 21.885  -11.556 -16.102 1.00 60.72 455 A 1 
ATOM 3540 O OE1 . GLU A 1 455 ? 23.030  -11.965 -16.381 1.00 54.82 455 A 1 
ATOM 3541 O OE2 . GLU A 1 455 ? 20.870  -12.272 -15.992 1.00 56.75 455 A 1 
ATOM 3542 N N   . GLY A 1 456 ? 17.877  -7.796  -14.750 1.00 62.93 456 A 1 
ATOM 3543 C CA  . GLY A 1 456 ? 16.524  -7.251  -14.853 1.00 64.40 456 A 1 
ATOM 3544 C C   . GLY A 1 456 ? 16.482  -5.723  -14.814 1.00 66.76 456 A 1 
ATOM 3545 O O   . GLY A 1 456 ? 15.716  -5.115  -15.554 1.00 66.61 456 A 1 
ATOM 3546 N N   . ARG A 1 457 ? 17.369  -5.075  -14.024 1.00 63.83 457 A 1 
ATOM 3547 C CA  . ARG A 1 457 ? 17.511  -3.607  -14.034 1.00 63.79 457 A 1 
ATOM 3548 C C   . ARG A 1 457 ? 18.089  -3.058  -15.341 1.00 65.76 457 A 1 
ATOM 3549 O O   . ARG A 1 457 ? 17.736  -1.948  -15.720 1.00 68.30 457 A 1 
ATOM 3550 C CB  . ARG A 1 457 ? 18.372  -3.137  -12.856 1.00 64.56 457 A 1 
ATOM 3551 C CG  . ARG A 1 457 ? 17.620  -3.227  -11.520 1.00 62.90 457 A 1 
ATOM 3552 C CD  . ARG A 1 457 ? 18.426  -2.586  -10.381 1.00 59.74 457 A 1 
ATOM 3553 N NE  . ARG A 1 457 ? 19.652  -3.354  -10.057 1.00 57.35 457 A 1 
ATOM 3554 C CZ  . ARG A 1 457 ? 19.879  -4.067  -8.965  1.00 51.12 457 A 1 
ATOM 3555 N NH1 . ARG A 1 457 ? 19.008  -4.153  -8.006  1.00 48.98 457 A 1 
ATOM 3556 N NH2 . ARG A 1 457 ? 20.996  -4.717  -8.817  1.00 49.26 457 A 1 
ATOM 3557 N N   . ARG A 1 458 ? 18.990  -3.787  -16.004 1.00 67.68 458 A 1 
ATOM 3558 C CA  . ARG A 1 458 ? 19.492  -3.405  -17.337 1.00 69.23 458 A 1 
ATOM 3559 C C   . ARG A 1 458 ? 18.403  -3.566  -18.389 1.00 70.45 458 A 1 
ATOM 3560 O O   . ARG A 1 458 ? 18.154  -2.628  -19.136 1.00 70.95 458 A 1 
ATOM 3561 C CB  . ARG A 1 458 ? 20.728  -4.224  -17.729 1.00 70.62 458 A 1 
ATOM 3562 C CG  . ARG A 1 458 ? 21.969  -3.825  -16.927 1.00 67.54 458 A 1 
ATOM 3563 C CD  . ARG A 1 458 ? 23.139  -4.701  -17.369 1.00 66.35 458 A 1 
ATOM 3564 N NE  . ARG A 1 458 ? 24.373  -4.392  -16.620 1.00 60.89 458 A 1 
ATOM 3565 C CZ  . ARG A 1 458 ? 25.520  -5.035  -16.738 1.00 53.89 458 A 1 
ATOM 3566 N NH1 . ARG A 1 458 ? 25.665  -6.035  -17.558 1.00 50.41 458 A 1 
ATOM 3567 N NH2 . ARG A 1 458 ? 26.554  -4.680  -16.026 1.00 49.02 458 A 1 
ATOM 3568 N N   . HIS A 1 459 ? 17.710  -4.694  -18.360 1.00 69.21 459 A 1 
ATOM 3569 C CA  . HIS A 1 459 ? 16.582  -4.954  -19.247 1.00 68.74 459 A 1 
ATOM 3570 C C   . HIS A 1 459 ? 15.449  -3.929  -19.070 1.00 67.81 459 A 1 
ATOM 3571 O O   . HIS A 1 459 ? 14.857  -3.479  -20.042 1.00 65.98 459 A 1 
ATOM 3572 C CB  . HIS A 1 459 ? 16.090  -6.381  -18.994 1.00 69.14 459 A 1 
ATOM 3573 C CG  . HIS A 1 459 ? 15.049  -6.800  -19.995 1.00 65.47 459 A 1 
ATOM 3574 N ND1 . HIS A 1 459 ? 15.153  -6.684  -21.362 1.00 59.67 459 A 1 
ATOM 3575 C CD2 . HIS A 1 459 ? 13.821  -7.343  -19.727 1.00 58.46 459 A 1 
ATOM 3576 C CE1 . HIS A 1 459 ? 14.015  -7.145  -21.897 1.00 56.90 459 A 1 
ATOM 3577 N NE2 . HIS A 1 459 ? 13.177  -7.564  -20.939 1.00 57.59 459 A 1 
ATOM 3578 N N   . GLU A 1 460 ? 15.193  -3.475  -17.830 1.00 66.16 460 A 1 
ATOM 3579 C CA  . GLU A 1 460 ? 14.248  -2.385  -17.561 1.00 66.38 460 A 1 
ATOM 3580 C C   . GLU A 1 460 ? 14.645  -1.082  -18.280 1.00 64.96 460 A 1 
ATOM 3581 O O   . GLU A 1 460 ? 13.780  -0.412  -18.845 1.00 67.04 460 A 1 
ATOM 3582 C CB  . GLU A 1 460 ? 14.148  -2.163  -16.046 1.00 66.97 460 A 1 
ATOM 3583 C CG  . GLU A 1 460 ? 13.157  -1.051  -15.705 1.00 60.47 460 A 1 
ATOM 3584 C CD  . GLU A 1 460 ? 12.990  -0.799  -14.205 1.00 58.20 460 A 1 
ATOM 3585 O OE1 . GLU A 1 460 ? 11.837  -0.530  -13.814 1.00 54.56 460 A 1 
ATOM 3586 O OE2 . GLU A 1 460 ? 13.994  -0.798  -13.468 1.00 54.86 460 A 1 
ATOM 3587 N N   . LEU A 1 461 ? 15.929  -0.715  -18.270 1.00 64.84 461 A 1 
ATOM 3588 C CA  . LEU A 1 461 ? 16.412  0.471   -18.989 1.00 63.49 461 A 1 
ATOM 3589 C C   . LEU A 1 461 ? 16.254  0.315   -20.507 1.00 64.87 461 A 1 
ATOM 3590 O O   . LEU A 1 461 ? 15.881  1.277   -21.177 1.00 63.71 461 A 1 
ATOM 3591 C CB  . LEU A 1 461 ? 17.878  0.760   -18.619 1.00 64.40 461 A 1 
ATOM 3592 C CG  . LEU A 1 461 ? 18.102  1.205   -17.164 1.00 61.13 461 A 1 
ATOM 3593 C CD1 . LEU A 1 461 ? 19.601  1.256   -16.870 1.00 56.93 461 A 1 
ATOM 3594 C CD2 . LEU A 1 461 ? 17.522  2.590   -16.891 1.00 58.26 461 A 1 
ATOM 3595 N N   . GLU A 1 462 ? 16.482  -0.882  -21.040 1.00 65.37 462 A 1 
ATOM 3596 C CA  . GLU A 1 462 ? 16.267  -1.201  -22.458 1.00 66.49 462 A 1 
ATOM 3597 C C   . GLU A 1 462 ? 14.783  -1.101  -22.844 1.00 66.10 462 A 1 
ATOM 3598 O O   . GLU A 1 462 ? 14.462  -0.503  -23.868 1.00 65.91 462 A 1 
ATOM 3599 C CB  . GLU A 1 462 ? 16.798  -2.609  -22.766 1.00 68.38 462 A 1 
ATOM 3600 C CG  . GLU A 1 462 ? 18.330  -2.713  -22.662 1.00 63.51 462 A 1 
ATOM 3601 C CD  . GLU A 1 462 ? 18.850  -4.162  -22.680 1.00 61.60 462 A 1 
ATOM 3602 O OE1 . GLU A 1 462 ? 20.085  -4.322  -22.552 1.00 56.44 462 A 1 
ATOM 3603 O OE2 . GLU A 1 462 ? 18.028  -5.108  -22.741 1.00 58.21 462 A 1 
ATOM 3604 N N   . LEU A 1 463 ? 13.866  -1.594  -22.001 1.00 61.78 463 A 1 
ATOM 3605 C CA  . LEU A 1 463 ? 12.419  -1.457  -22.212 1.00 61.48 463 A 1 
ATOM 3606 C C   . LEU A 1 463 ? 11.966  0.007   -22.173 1.00 60.24 463 A 1 
ATOM 3607 O O   . LEU A 1 463 ? 11.160  0.425   -23.002 1.00 60.16 463 A 1 
ATOM 3608 C CB  . LEU A 1 463 ? 11.657  -2.266  -21.149 1.00 62.03 463 A 1 
ATOM 3609 C CG  . LEU A 1 463 ? 11.733  -3.794  -21.312 1.00 58.00 463 A 1 
ATOM 3610 C CD1 . LEU A 1 463 ? 11.072  -4.448  -20.096 1.00 54.62 463 A 1 
ATOM 3611 C CD2 . LEU A 1 463 ? 11.011  -4.284  -22.563 1.00 55.73 463 A 1 
ATOM 3612 N N   . ILE A 1 464 ? 12.503  0.813   -21.236 1.00 61.30 464 A 1 
ATOM 3613 C CA  . ILE A 1 464 ? 12.220  2.255   -21.180 1.00 59.44 464 A 1 
ATOM 3614 C C   . ILE A 1 464 ? 12.746  2.947   -22.443 1.00 58.84 464 A 1 
ATOM 3615 O O   . ILE A 1 464 ? 12.031  3.766   -23.015 1.00 58.50 464 A 1 
ATOM 3616 C CB  . ILE A 1 464 ? 12.803  2.898   -19.899 1.00 59.11 464 A 1 
ATOM 3617 C CG1 . ILE A 1 464 ? 12.099  2.358   -18.637 1.00 56.78 464 A 1 
ATOM 3618 C CG2 . ILE A 1 464 ? 12.645  4.435   -19.936 1.00 55.56 464 A 1 
ATOM 3619 C CD1 . ILE A 1 464 ? 12.890  2.623   -17.350 1.00 53.21 464 A 1 
ATOM 3620 N N   . ALA A 1 465 ? 13.953  2.613   -22.903 1.00 59.89 465 A 1 
ATOM 3621 C CA  . ALA A 1 465 ? 14.518  3.160   -24.134 1.00 60.12 465 A 1 
ATOM 3622 C C   . ALA A 1 465 ? 13.691  2.757   -25.367 1.00 60.79 465 A 1 
ATOM 3623 O O   . ALA A 1 465 ? 13.383  3.605   -26.197 1.00 59.43 465 A 1 
ATOM 3624 C CB  . ALA A 1 465 ? 15.981  2.715   -24.251 1.00 59.39 465 A 1 
ATOM 3625 N N   . ALA A 1 466 ? 13.252  1.503   -25.464 1.00 59.76 466 A 1 
ATOM 3626 C CA  . ALA A 1 466 ? 12.416  1.015   -26.563 1.00 59.50 466 A 1 
ATOM 3627 C C   . ALA A 1 466 ? 11.011  1.647   -26.583 1.00 59.60 466 A 1 
ATOM 3628 O O   . ALA A 1 466 ? 10.462  1.883   -27.653 1.00 57.18 466 A 1 
ATOM 3629 C CB  . ALA A 1 466 ? 12.338  -0.513  -26.461 1.00 57.95 466 A 1 
ATOM 3630 N N   . SER A 1 467 ? 10.440  1.967   -25.403 1.00 57.50 467 A 1 
ATOM 3631 C CA  . SER A 1 467 ? 9.152   2.669   -25.292 1.00 56.84 467 A 1 
ATOM 3632 C C   . SER A 1 467 ? 9.269   4.193   -25.435 1.00 56.08 467 A 1 
ATOM 3633 O O   . SER A 1 467 ? 8.260   4.893   -25.470 1.00 52.99 467 A 1 
ATOM 3634 C CB  . SER A 1 467 ? 8.449   2.292   -23.983 1.00 54.12 467 A 1 
ATOM 3635 O OG  . SER A 1 467 ? 9.227   2.602   -22.843 1.00 48.91 467 A 1 
ATOM 3636 N N   . SER A 1 468 ? 10.497  4.733   -25.503 1.00 52.48 468 A 1 
ATOM 3637 C CA  . SER A 1 468 ? 10.750  6.177   -25.502 1.00 51.60 468 A 1 
ATOM 3638 C C   . SER A 1 468 ? 10.395  6.883   -26.811 1.00 51.89 468 A 1 
ATOM 3639 O O   . SER A 1 468 ? 10.217  8.100   -26.792 1.00 48.81 468 A 1 
ATOM 3640 C CB  . SER A 1 468 ? 12.189  6.475   -25.086 1.00 48.34 468 A 1 
ATOM 3641 O OG  . SER A 1 468 ? 13.136  6.127   -26.070 1.00 44.61 468 A 1 
ATOM 3642 N N   . ASP A 1 469 ? 10.204  6.145   -27.903 1.00 47.18 469 A 1 
ATOM 3643 C CA  . ASP A 1 469 ? 9.771   6.697   -29.195 1.00 47.64 469 A 1 
ATOM 3644 C C   . ASP A 1 469 ? 8.340   7.278   -29.157 1.00 48.93 469 A 1 
ATOM 3645 O O   . ASP A 1 469 ? 7.961   8.027   -30.052 1.00 45.95 469 A 1 
ATOM 3646 C CB  . ASP A 1 469 ? 9.927   5.623   -30.291 1.00 43.30 469 A 1 
ATOM 3647 C CG  . ASP A 1 469 ? 11.379  5.386   -30.736 1.00 40.04 469 A 1 
ATOM 3648 O OD1 . ASP A 1 469 ? 12.230  6.282   -30.521 1.00 36.51 469 A 1 
ATOM 3649 O OD2 . ASP A 1 469 ? 11.632  4.319   -31.340 1.00 35.04 469 A 1 
ATOM 3650 N N   . ASN A 1 470 ? 7.566   7.035   -28.095 1.00 47.13 470 A 1 
ATOM 3651 C CA  . ASN A 1 470 ? 6.174   7.481   -27.913 1.00 47.39 470 A 1 
ATOM 3652 C C   . ASN A 1 470 ? 5.918   8.250   -26.605 1.00 49.32 470 A 1 
ATOM 3653 O O   . ASN A 1 470 ? 4.868   8.094   -25.974 1.00 45.94 470 A 1 
ATOM 3654 C CB  . ASN A 1 470 ? 5.233   6.272   -28.078 1.00 41.62 470 A 1 
ATOM 3655 C CG  . ASN A 1 470 ? 4.881   5.931   -29.509 1.00 36.73 470 A 1 
ATOM 3656 O OD1 . ASN A 1 470 ? 5.111   6.663   -30.458 1.00 32.93 470 A 1 
ATOM 3657 N ND2 . ASN A 1 470 ? 4.237   4.801   -29.697 1.00 30.54 470 A 1 
ATOM 3658 N N   . VAL A 1 471 ? 6.829   9.137   -26.167 1.00 54.06 471 A 1 
ATOM 3659 C CA  . VAL A 1 471 ? 6.404   10.168  -25.196 1.00 54.37 471 A 1 
ATOM 3660 C C   . VAL A 1 471 ? 5.471   11.102  -25.957 1.00 57.61 471 A 1 
ATOM 3661 O O   . VAL A 1 471 ? 5.944   11.906  -26.751 1.00 53.57 471 A 1 
ATOM 3662 C CB  . VAL A 1 471 ? 7.576   10.935  -24.548 1.00 49.39 471 A 1 
ATOM 3663 C CG1 . VAL A 1 471 ? 7.058   11.906  -23.475 1.00 45.05 471 A 1 
ATOM 3664 C CG2 . VAL A 1 471 ? 8.540   9.981   -23.843 1.00 43.78 471 A 1 
ATOM 3665 N N   . GLY A 1 472 ? 4.150   11.001  -25.741 1.00 64.90 472 A 1 
ATOM 3666 C CA  . GLY A 1 472 ? 3.111   11.763  -26.453 1.00 66.80 472 A 1 
ATOM 3667 C C   . GLY A 1 472 ? 3.129   13.281  -26.205 1.00 71.58 472 A 1 
ATOM 3668 O O   . GLY A 1 472 ? 2.079   13.895  -26.025 1.00 67.85 472 A 1 
ATOM 3669 N N   . LEU A 1 473 ? 4.320   13.886  -26.128 1.00 73.85 473 A 1 
ATOM 3670 C CA  . LEU A 1 473 ? 4.563   15.316  -26.077 1.00 77.93 473 A 1 
ATOM 3671 C C   . LEU A 1 473 ? 4.540   15.872  -27.500 1.00 79.29 473 A 1 
ATOM 3672 O O   . LEU A 1 473 ? 5.184   15.329  -28.393 1.00 77.63 473 A 1 
ATOM 3673 C CB  . LEU A 1 473 ? 5.917   15.615  -25.412 1.00 78.51 473 A 1 
ATOM 3674 C CG  . LEU A 1 473 ? 6.032   15.222  -23.930 1.00 78.16 473 A 1 
ATOM 3675 C CD1 . LEU A 1 473 ? 7.451   15.530  -23.441 1.00 75.01 473 A 1 
ATOM 3676 C CD2 . LEU A 1 473 ? 5.053   15.980  -23.038 1.00 76.00 473 A 1 
ATOM 3677 N N   . THR A 1 474 ? 3.863   16.990  -27.677 1.00 80.43 474 A 1 
ATOM 3678 C CA  . THR A 1 474 ? 3.919   17.750  -28.932 1.00 80.96 474 A 1 
ATOM 3679 C C   . THR A 1 474 ? 5.324   18.318  -29.168 1.00 82.95 474 A 1 
ATOM 3680 O O   . THR A 1 474 ? 6.090   18.531  -28.221 1.00 82.95 474 A 1 
ATOM 3681 C CB  . THR A 1 474 ? 2.893   18.890  -28.944 1.00 79.52 474 A 1 
ATOM 3682 O OG1 . THR A 1 474 ? 3.189   19.835  -27.942 1.00 75.24 474 A 1 
ATOM 3683 C CG2 . THR A 1 474 ? 1.462   18.418  -28.705 1.00 74.84 474 A 1 
ATOM 3684 N N   . ASP A 1 475 ? 5.662   18.667  -30.408 1.00 81.87 475 A 1 
ATOM 3685 C CA  . ASP A 1 475 ? 6.935   19.335  -30.733 1.00 83.23 475 A 1 
ATOM 3686 C C   . ASP A 1 475 ? 7.144   20.622  -29.917 1.00 85.71 475 A 1 
ATOM 3687 O O   . ASP A 1 475 ? 8.250   20.908  -29.456 1.00 85.64 475 A 1 
ATOM 3688 C CB  . ASP A 1 475 ? 6.974   19.677  -32.230 1.00 81.75 475 A 1 
ATOM 3689 C CG  . ASP A 1 475 ? 7.108   18.450  -33.135 1.00 77.05 475 A 1 
ATOM 3690 O OD1 . ASP A 1 475 ? 7.704   17.454  -32.678 1.00 72.91 475 A 1 
ATOM 3691 O OD2 . ASP A 1 475 ? 6.641   18.553  -34.287 1.00 71.75 475 A 1 
ATOM 3692 N N   . ALA A 1 476 ? 6.070   21.374  -29.664 1.00 84.95 476 A 1 
ATOM 3693 C CA  . ALA A 1 476 ? 6.101   22.577  -28.835 1.00 86.20 476 A 1 
ATOM 3694 C C   . ALA A 1 476 ? 6.431   22.262  -27.365 1.00 88.07 476 A 1 
ATOM 3695 O O   . ALA A 1 476 ? 7.237   22.959  -26.748 1.00 86.99 476 A 1 
ATOM 3696 C CB  . ALA A 1 476 ? 4.749   23.287  -28.963 1.00 85.16 476 A 1 
ATOM 3697 N N   . GLN A 1 477 ? 5.849   21.194  -26.803 1.00 87.61 477 A 1 
ATOM 3698 C CA  . GLN A 1 477 ? 6.162   20.738  -25.449 1.00 88.45 477 A 1 
ATOM 3699 C C   . GLN A 1 477 ? 7.602   20.225  -25.348 1.00 90.31 477 A 1 
ATOM 3700 O O   . GLN A 1 477 ? 8.280   20.505  -24.359 1.00 90.40 477 A 1 
ATOM 3701 C CB  . GLN A 1 477 ? 5.185   19.629  -25.037 1.00 87.23 477 A 1 
ATOM 3702 C CG  . GLN A 1 477 ? 3.780   20.153  -24.704 1.00 83.53 477 A 1 
ATOM 3703 C CD  . GLN A 1 477 ? 2.790   19.002  -24.523 1.00 82.34 477 A 1 
ATOM 3704 O OE1 . GLN A 1 477 ? 2.830   18.005  -25.215 1.00 76.28 477 A 1 
ATOM 3705 N NE2 . GLN A 1 477 ? 1.858   19.093  -23.599 1.00 73.33 477 A 1 
ATOM 3706 N N   . MET A 1 478 ? 8.099   19.520  -26.361 1.00 89.57 478 A 1 
ATOM 3707 C CA  . MET A 1 478 ? 9.488   19.062  -26.397 1.00 90.65 478 A 1 
ATOM 3708 C C   . MET A 1 478 ? 10.473  20.239  -26.470 1.00 92.43 478 A 1 
ATOM 3709 O O   . MET A 1 478 ? 11.508  20.224  -25.803 1.00 92.35 478 A 1 
ATOM 3710 C CB  . MET A 1 478 ? 9.674   18.093  -27.574 1.00 89.05 478 A 1 
ATOM 3711 C CG  . MET A 1 478 ? 11.065  17.454  -27.566 1.00 81.23 478 A 1 
ATOM 3712 S SD  . MET A 1 478 ? 11.484  16.502  -26.079 1.00 81.82 478 A 1 
ATOM 3713 C CE  . MET A 1 478 ? 10.366  15.093  -26.281 1.00 71.77 478 A 1 
ATOM 3714 N N   . GLU A 1 479 ? 10.137  21.288  -27.206 1.00 91.53 479 A 1 
ATOM 3715 C CA  . GLU A 1 479 ? 10.928  22.521  -27.241 1.00 92.66 479 A 1 
ATOM 3716 C C   . GLU A 1 479 ? 10.922  23.241  -25.884 1.00 93.66 479 A 1 
ATOM 3717 O O   . GLU A 1 479 ? 11.966  23.704  -25.418 1.00 93.23 479 A 1 
ATOM 3718 C CB  . GLU A 1 479 ? 10.399  23.398  -28.384 1.00 92.74 479 A 1 
ATOM 3719 C CG  . GLU A 1 479 ? 11.189  24.695  -28.586 1.00 82.77 479 A 1 
ATOM 3720 C CD  . GLU A 1 479 ? 12.686  24.501  -28.837 1.00 79.41 479 A 1 
ATOM 3721 O OE1 . GLU A 1 479 ? 13.406  25.496  -28.584 1.00 70.41 479 A 1 
ATOM 3722 O OE2 . GLU A 1 479 ? 13.102  23.398  -29.258 1.00 71.05 479 A 1 
ATOM 3723 N N   . ASP A 1 480 ? 9.793   23.263  -25.181 1.00 92.25 480 A 1 
ATOM 3724 C CA  . ASP A 1 480 ? 9.716   23.778  -23.810 1.00 93.09 480 A 1 
ATOM 3725 C C   . ASP A 1 480 ? 10.552  22.936  -22.828 1.00 94.48 480 A 1 
ATOM 3726 O O   . ASP A 1 480 ? 11.219  23.501  -21.956 1.00 94.34 480 A 1 
ATOM 3727 C CB  . ASP A 1 480 ? 8.246   23.855  -23.362 1.00 92.36 480 A 1 
ATOM 3728 C CG  . ASP A 1 480 ? 7.469   25.072  -23.871 1.00 90.35 480 A 1 
ATOM 3729 O OD1 . ASP A 1 480 ? 8.076   26.125  -24.170 1.00 86.40 480 A 1 
ATOM 3730 O OD2 . ASP A 1 480 ? 6.221   25.079  -23.756 1.00 85.96 480 A 1 
ATOM 3731 N N   . VAL A 1 481 ? 10.597  21.601  -22.989 1.00 93.58 481 A 1 
ATOM 3732 C CA  . VAL A 1 481 ? 11.496  20.715  -22.222 1.00 94.34 481 A 1 
ATOM 3733 C C   . VAL A 1 481 ? 12.959  21.108  -22.446 1.00 95.53 481 A 1 
ATOM 3734 O O   . VAL A 1 481 ? 13.707  21.257  -21.477 1.00 95.53 481 A 1 
ATOM 3735 C CB  . VAL A 1 481 ? 11.263  19.228  -22.577 1.00 93.44 481 A 1 
ATOM 3736 C CG1 . VAL A 1 481 ? 12.367  18.294  -22.064 1.00 90.94 481 A 1 
ATOM 3737 C CG2 . VAL A 1 481 ? 9.945   18.712  -21.985 1.00 90.81 481 A 1 
ATOM 3738 N N   . ARG A 1 482 ? 13.374  21.325  -23.701 1.00 95.47 482 A 1 
ATOM 3739 C CA  . ARG A 1 482 ? 14.748  21.737  -24.031 1.00 95.98 482 A 1 
ATOM 3740 C C   . ARG A 1 482 ? 15.090  23.096  -23.427 1.00 96.45 482 A 1 
ATOM 3741 O O   . ARG A 1 482 ? 16.137  23.220  -22.796 1.00 95.89 482 A 1 
ATOM 3742 C CB  . ARG A 1 482 ? 14.957  21.771  -25.549 1.00 95.54 482 A 1 
ATOM 3743 C CG  . ARG A 1 482 ? 14.948  20.370  -26.174 1.00 91.78 482 A 1 
ATOM 3744 C CD  . ARG A 1 482 ? 15.142  20.498  -27.686 1.00 89.95 482 A 1 
ATOM 3745 N NE  . ARG A 1 482 ? 14.964  19.203  -28.364 1.00 82.69 482 A 1 
ATOM 3746 C CZ  . ARG A 1 482 ? 14.240  18.983  -29.446 1.00 76.24 482 A 1 
ATOM 3747 N NH1 . ARG A 1 482 ? 13.596  19.937  -30.074 1.00 66.62 482 A 1 
ATOM 3748 N NH2 . ARG A 1 482 ? 14.144  17.777  -29.929 1.00 67.10 482 A 1 
ATOM 3749 N N   . LYS A 1 483 ? 14.198  24.089  -23.538 1.00 95.39 483 A 1 
ATOM 3750 C CA  . LYS A 1 483 ? 14.377  25.421  -22.933 1.00 95.68 483 A 1 
ATOM 3751 C C   . LYS A 1 483 ? 14.510  25.344  -21.413 1.00 96.49 483 A 1 
ATOM 3752 O O   . LYS A 1 483 ? 15.443  25.913  -20.853 1.00 95.96 483 A 1 
ATOM 3753 C CB  . LYS A 1 483 ? 13.200  26.327  -23.311 1.00 95.18 483 A 1 
ATOM 3754 C CG  . LYS A 1 483 ? 13.291  26.778  -24.774 1.00 90.08 483 A 1 
ATOM 3755 C CD  . LYS A 1 483 ? 12.013  27.512  -25.176 1.00 85.81 483 A 1 
ATOM 3756 C CE  . LYS A 1 483 ? 12.116  27.888  -26.651 1.00 78.87 483 A 1 
ATOM 3757 N NZ  . LYS A 1 483 ? 10.796  28.227  -27.216 1.00 70.19 483 A 1 
ATOM 3758 N N   . ALA A 1 484 ? 13.631  24.599  -20.746 1.00 95.66 484 A 1 
ATOM 3759 C CA  . ALA A 1 484 ? 13.712  24.399  -19.301 1.00 96.19 484 A 1 
ATOM 3760 C C   . ALA A 1 484 ? 15.024  23.707  -18.887 1.00 96.90 484 A 1 
ATOM 3761 O O   . ALA A 1 484 ? 15.654  24.089  -17.900 1.00 96.60 484 A 1 
ATOM 3762 C CB  . ALA A 1 484 ? 12.482  23.598  -18.870 1.00 95.86 484 A 1 
ATOM 3763 N N   . GLY A 1 485 ? 15.472  22.732  -19.675 1.00 96.37 485 A 1 
ATOM 3764 C CA  . GLY A 1 485 ? 16.759  22.078  -19.471 1.00 96.86 485 A 1 
ATOM 3765 C C   . GLY A 1 485 ? 17.965  22.991  -19.688 1.00 97.22 485 A 1 
ATOM 3766 O O   . GLY A 1 485 ? 18.946  22.870  -18.955 1.00 96.18 485 A 1 
ATOM 3767 N N   . GLN A 1 486 ? 17.902  23.933  -20.627 1.00 97.17 486 A 1 
ATOM 3768 C CA  . GLN A 1 486 ? 18.935  24.959  -20.824 1.00 96.94 486 A 1 
ATOM 3769 C C   . GLN A 1 486 ? 19.042  25.878  -19.605 1.00 97.16 486 A 1 
ATOM 3770 O O   . GLN A 1 486 ? 20.144  26.072  -19.100 1.00 96.12 486 A 1 
ATOM 3771 C CB  . GLN A 1 486 ? 18.643  25.786  -22.083 1.00 95.89 486 A 1 
ATOM 3772 C CG  . GLN A 1 486 ? 18.930  25.023  -23.382 1.00 85.94 486 A 1 
ATOM 3773 C CD  . GLN A 1 486 ? 18.469  25.776  -24.628 1.00 84.07 486 A 1 
ATOM 3774 O OE1 . GLN A 1 486 ? 17.889  26.849  -24.585 1.00 74.68 486 A 1 
ATOM 3775 N NE2 . GLN A 1 486 ? 18.700  25.234  -25.803 1.00 70.73 486 A 1 
ATOM 3776 N N   . VAL A 1 487 ? 17.914  26.363  -19.072 1.00 96.39 487 A 1 
ATOM 3777 C CA  . VAL A 1 487 ? 17.885  27.182  -17.842 1.00 96.62 487 A 1 
ATOM 3778 C C   . VAL A 1 487 ? 18.533  26.436  -16.677 1.00 97.06 487 A 1 
ATOM 3779 O O   . VAL A 1 487 ? 19.345  26.998  -15.947 1.00 96.24 487 A 1 
ATOM 3780 C CB  . VAL A 1 487 ? 16.443  27.591  -17.472 1.00 96.03 487 A 1 
ATOM 3781 C CG1 . VAL A 1 487 ? 16.381  28.370  -16.150 1.00 93.05 487 A 1 
ATOM 3782 C CG2 . VAL A 1 487 ? 15.817  28.480  -18.541 1.00 92.97 487 A 1 
ATOM 3783 N N   . ALA A 1 488 ? 18.231  25.148  -16.527 1.00 96.64 488 A 1 
ATOM 3784 C CA  . ALA A 1 488 ? 18.777  24.307  -15.467 1.00 96.73 488 A 1 
ATOM 3785 C C   . ALA A 1 488 ? 20.210  23.801  -15.726 1.00 96.85 488 A 1 
ATOM 3786 O O   . ALA A 1 488 ? 20.715  22.980  -14.959 1.00 95.41 488 A 1 
ATOM 3787 C CB  . ALA A 1 488 ? 17.794  23.160  -15.248 1.00 96.33 488 A 1 
ATOM 3788 N N   . GLN A 1 489 ? 20.866  24.236  -16.805 1.00 97.32 489 A 1 
ATOM 3789 C CA  . GLN A 1 489 ? 22.184  23.759  -17.236 1.00 97.10 489 A 1 
ATOM 3790 C C   . GLN A 1 489 ? 22.226  22.223  -17.397 1.00 97.25 489 A 1 
ATOM 3791 O O   . GLN A 1 489 ? 23.222  21.562  -17.089 1.00 95.43 489 A 1 
ATOM 3792 C CB  . GLN A 1 489 ? 23.282  24.308  -16.302 1.00 96.35 489 A 1 
ATOM 3793 C CG  . GLN A 1 489 ? 23.279  25.846  -16.190 1.00 93.99 489 A 1 
ATOM 3794 C CD  . GLN A 1 489 ? 23.610  26.517  -17.512 1.00 94.10 489 A 1 
ATOM 3795 O OE1 . GLN A 1 489 ? 24.655  26.290  -18.095 1.00 86.67 489 A 1 
ATOM 3796 N NE2 . GLN A 1 489 ? 22.746  27.359  -18.034 1.00 83.58 489 A 1 
ATOM 3797 N N   . ALA A 1 490 ? 21.111  21.624  -17.836 1.00 96.33 490 A 1 
ATOM 3798 C CA  . ALA A 1 490 ? 20.974  20.178  -17.999 1.00 96.34 490 A 1 
ATOM 3799 C C   . ALA A 1 490 ? 21.389  19.691  -19.393 1.00 96.47 490 A 1 
ATOM 3800 O O   . ALA A 1 490 ? 21.843  18.555  -19.511 1.00 94.99 490 A 1 
ATOM 3801 C CB  . ALA A 1 490 ? 19.542  19.766  -17.650 1.00 95.77 490 A 1 
ATOM 3802 N N   . SER A 1 491 ? 21.294  20.546  -20.425 1.00 96.42 491 A 1 
ATOM 3803 C CA  . SER A 1 491 ? 21.557  20.179  -21.825 1.00 95.68 491 A 1 
ATOM 3804 C C   . SER A 1 491 ? 22.913  19.499  -22.026 1.00 95.48 491 A 1 
ATOM 3805 O O   . SER A 1 491 ? 22.969  18.441  -22.641 1.00 92.94 491 A 1 
ATOM 3806 C CB  . SER A 1 491 ? 21.476  21.413  -22.726 1.00 93.89 491 A 1 
ATOM 3807 O OG  . SER A 1 491 ? 20.226  22.048  -22.554 1.00 85.12 491 A 1 
ATOM 3808 N N   . GLU A 1 492 ? 23.984  20.028  -21.414 1.00 94.95 492 A 1 
ATOM 3809 C CA  . GLU A 1 492 ? 25.349  19.509  -21.588 1.00 93.69 492 A 1 
ATOM 3810 C C   . GLU A 1 492 ? 25.486  18.017  -21.244 1.00 94.43 492 A 1 
ATOM 3811 O O   . GLU A 1 492 ? 26.169  17.269  -21.945 1.00 91.81 492 A 1 
ATOM 3812 C CB  . GLU A 1 492 ? 26.311  20.319  -20.694 1.00 90.83 492 A 1 
ATOM 3813 C CG  . GLU A 1 492 ? 27.786  20.031  -21.017 1.00 78.07 492 A 1 
ATOM 3814 C CD  . GLU A 1 492 ? 28.771  20.402  -19.903 1.00 72.11 492 A 1 
ATOM 3815 O OE1 . GLU A 1 492 ? 29.865  19.774  -19.897 1.00 64.78 492 A 1 
ATOM 3816 O OE2 . GLU A 1 492 ? 28.432  21.227  -19.031 1.00 63.92 492 A 1 
ATOM 3817 N N   . PHE A 1 493 ? 24.876  17.568  -20.139 1.00 95.27 493 A 1 
ATOM 3818 C CA  . PHE A 1 493 ? 24.969  16.158  -19.767 1.00 95.32 493 A 1 
ATOM 3819 C C   . PHE A 1 493 ? 23.885  15.315  -20.440 1.00 96.20 493 A 1 
ATOM 3820 O O   . PHE A 1 493 ? 24.155  14.163  -20.744 1.00 95.15 493 A 1 
ATOM 3821 C CB  . PHE A 1 493 ? 24.986  15.979  -18.243 1.00 94.46 493 A 1 
ATOM 3822 C CG  . PHE A 1 493 ? 23.630  16.034  -17.574 1.00 95.73 493 A 1 
ATOM 3823 C CD1 . PHE A 1 493 ? 23.177  17.226  -16.989 1.00 93.27 493 A 1 
ATOM 3824 C CD2 . PHE A 1 493 ? 22.820  14.881  -17.522 1.00 94.28 493 A 1 
ATOM 3825 C CE1 . PHE A 1 493 ? 21.919  17.272  -16.367 1.00 92.52 493 A 1 
ATOM 3826 C CE2 . PHE A 1 493 ? 21.556  14.934  -16.909 1.00 92.47 493 A 1 
ATOM 3827 C CZ  . PHE A 1 493 ? 21.102  16.132  -16.332 1.00 93.50 493 A 1 
ATOM 3828 N N   . VAL A 1 494 ? 22.699  15.879  -20.678 1.00 96.34 494 A 1 
ATOM 3829 C CA  . VAL A 1 494 ? 21.600  15.159  -21.340 1.00 96.41 494 A 1 
ATOM 3830 C C   . VAL A 1 494 ? 21.979  14.797  -22.777 1.00 96.04 494 A 1 
ATOM 3831 O O   . VAL A 1 494 ? 21.763  13.663  -23.181 1.00 94.58 494 A 1 
ATOM 3832 C CB  . VAL A 1 494 ? 20.292  15.972  -21.297 1.00 95.87 494 A 1 
ATOM 3833 C CG1 . VAL A 1 494 ? 19.185  15.337  -22.143 1.00 91.94 494 A 1 
ATOM 3834 C CG2 . VAL A 1 494 ? 19.756  16.064  -19.862 1.00 91.89 494 A 1 
ATOM 3835 N N   . GLU A 1 495 ? 22.618  15.709  -23.509 1.00 95.89 495 A 1 
ATOM 3836 C CA  . GLU A 1 495 ? 23.078  15.454  -24.885 1.00 94.85 495 A 1 
ATOM 3837 C C   . GLU A 1 495 ? 24.190  14.396  -24.965 1.00 94.75 495 A 1 
ATOM 3838 O O   . GLU A 1 495 ? 24.391  13.792  -26.014 1.00 92.09 495 A 1 
ATOM 3839 C CB  . GLU A 1 495 ? 23.558  16.775  -25.498 1.00 93.59 495 A 1 
ATOM 3840 C CG  . GLU A 1 495 ? 22.387  17.732  -25.795 1.00 89.10 495 A 1 
ATOM 3841 C CD  . GLU A 1 495 ? 22.840  19.147  -26.190 1.00 84.88 495 A 1 
ATOM 3842 O OE1 . GLU A 1 495 ? 21.949  20.031  -26.223 1.00 77.01 495 A 1 
ATOM 3843 O OE2 . GLU A 1 495 ? 24.051  19.351  -26.415 1.00 77.31 495 A 1 
ATOM 3844 N N   . ARG A 1 496 ? 24.896  14.143  -23.856 1.00 95.70 496 A 1 
ATOM 3845 C CA  . ARG A 1 496 ? 25.898  13.064  -23.749 1.00 95.27 496 A 1 
ATOM 3846 C C   . ARG A 1 496 ? 25.299  11.715  -23.349 1.00 95.33 496 A 1 
ATOM 3847 O O   . ARG A 1 496 ? 26.016  10.714  -23.374 1.00 93.00 496 A 1 
ATOM 3848 C CB  . ARG A 1 496 ? 27.003  13.461  -22.758 1.00 94.80 496 A 1 
ATOM 3849 C CG  . ARG A 1 496 ? 27.851  14.641  -23.247 1.00 90.15 496 A 1 
ATOM 3850 C CD  . ARG A 1 496 ? 28.916  14.960  -22.194 1.00 85.81 496 A 1 
ATOM 3851 N NE  . ARG A 1 496 ? 29.675  16.174  -22.550 1.00 77.77 496 A 1 
ATOM 3852 C CZ  . ARG A 1 496 ? 30.290  16.986  -21.701 1.00 69.75 496 A 1 
ATOM 3853 N NH1 . ARG A 1 496 ? 30.494  16.686  -20.454 1.00 62.81 496 A 1 
ATOM 3854 N NH2 . ARG A 1 496 ? 30.684  18.156  -22.088 1.00 61.56 496 A 1 
ATOM 3855 N N   . MET A 1 497 ? 24.040  11.688  -22.907 1.00 94.50 497 A 1 
ATOM 3856 C CA  . MET A 1 497 ? 23.345  10.441  -22.585 1.00 93.81 497 A 1 
ATOM 3857 C C   . MET A 1 497 ? 22.893  9.754   -23.876 1.00 93.29 497 A 1 
ATOM 3858 O O   . MET A 1 497 ? 22.458  10.409  -24.818 1.00 91.14 497 A 1 
ATOM 3859 C CB  . MET A 1 497 ? 22.150  10.690  -21.651 1.00 93.81 497 A 1 
ATOM 3860 C CG  . MET A 1 497 ? 22.584  11.152  -20.254 1.00 92.41 497 A 1 
ATOM 3861 S SD  . MET A 1 497 ? 21.242  11.557  -19.095 1.00 91.77 497 A 1 
ATOM 3862 C CE  . MET A 1 497 ? 20.559  9.908   -18.788 1.00 83.13 497 A 1 
ATOM 3863 N N   . ASP A 1 498 ? 22.968  8.433   -23.913 1.00 92.38 498 A 1 
ATOM 3864 C CA  . ASP A 1 498 ? 22.411  7.648   -25.013 1.00 89.90 498 A 1 
ATOM 3865 C C   . ASP A 1 498 ? 20.888  7.856   -25.079 1.00 87.89 498 A 1 
ATOM 3866 O O   . ASP A 1 498 ? 20.196  7.679   -24.074 1.00 82.22 498 A 1 
ATOM 3867 C CB  . ASP A 1 498 ? 22.803  6.175   -24.832 1.00 88.42 498 A 1 
ATOM 3868 C CG  . ASP A 1 498 ? 22.498  5.338   -26.073 1.00 81.13 498 A 1 
ATOM 3869 O OD1 . ASP A 1 498 ? 22.339  5.952   -27.154 1.00 74.32 498 A 1 
ATOM 3870 O OD2 . ASP A 1 498 ? 22.496  4.100   -25.928 1.00 74.99 498 A 1 
ATOM 3871 N N   . GLY A 1 499 ? 20.393  8.342   -26.218 1.00 89.33 499 A 1 
ATOM 3872 C CA  . GLY A 1 499 ? 19.000  8.780   -26.387 1.00 88.41 499 A 1 
ATOM 3873 C C   . GLY A 1 499 ? 18.717  10.259  -26.049 1.00 89.80 499 A 1 
ATOM 3874 O O   . GLY A 1 499 ? 17.600  10.727  -26.267 1.00 87.14 499 A 1 
ATOM 3875 N N   . GLY A 1 500 ? 19.682  11.038  -25.533 1.00 91.42 500 A 1 
ATOM 3876 C CA  . GLY A 1 500 ? 19.505  12.469  -25.249 1.00 92.47 500 A 1 
ATOM 3877 C C   . GLY A 1 500 ? 18.315  12.752  -24.318 1.00 93.41 500 A 1 
ATOM 3878 O O   . GLY A 1 500 ? 18.242  12.237  -23.204 1.00 91.84 500 A 1 
ATOM 3879 N N   . TRP A 1 501 ? 17.348  13.567  -24.751 1.00 92.83 501 A 1 
ATOM 3880 C CA  . TRP A 1 501 ? 16.133  13.870  -23.975 1.00 92.78 501 A 1 
ATOM 3881 C C   . TRP A 1 501 ? 15.210  12.663  -23.772 1.00 92.03 501 A 1 
ATOM 3882 O O   . TRP A 1 501 ? 14.411  12.662  -22.833 1.00 90.15 501 A 1 
ATOM 3883 C CB  . TRP A 1 501 ? 15.380  15.030  -24.639 1.00 93.44 501 A 1 
ATOM 3884 C CG  . TRP A 1 501 ? 16.133  16.321  -24.602 1.00 94.08 501 A 1 
ATOM 3885 C CD1 . TRP A 1 501 ? 16.863  16.846  -25.611 1.00 92.51 501 A 1 
ATOM 3886 C CD2 . TRP A 1 501 ? 16.317  17.215  -23.468 1.00 93.91 501 A 1 
ATOM 3887 N NE1 . TRP A 1 501 ? 17.496  17.991  -25.181 1.00 93.06 501 A 1 
ATOM 3888 C CE2 . TRP A 1 501 ? 17.212  18.256  -23.858 1.00 94.05 501 A 1 
ATOM 3889 C CE3 . TRP A 1 501 ? 15.842  17.230  -22.141 1.00 94.24 501 A 1 
ATOM 3890 C CZ2 . TRP A 1 501 ? 17.638  19.250  -22.969 1.00 94.02 501 A 1 
ATOM 3891 C CZ3 . TRP A 1 501 ? 16.255  18.231  -21.245 1.00 92.67 501 A 1 
ATOM 3892 C CH2 . TRP A 1 501 ? 17.160  19.234  -21.652 1.00 92.46 501 A 1 
ATOM 3893 N N   . GLN A 1 502 ? 15.342  11.628  -24.602 1.00 91.22 502 A 1 
ATOM 3894 C CA  . GLN A 1 502 ? 14.636  10.353  -24.459 1.00 89.59 502 A 1 
ATOM 3895 C C   . GLN A 1 502 ? 15.443  9.312   -23.671 1.00 89.85 502 A 1 
ATOM 3896 O O   . GLN A 1 502 ? 14.985  8.190   -23.487 1.00 87.81 502 A 1 
ATOM 3897 C CB  . GLN A 1 502 ? 14.219  9.822   -25.838 1.00 87.29 502 A 1 
ATOM 3898 C CG  . GLN A 1 502 ? 13.307  10.769  -26.625 1.00 82.63 502 A 1 
ATOM 3899 C CD  . GLN A 1 502 ? 11.959  11.054  -25.958 1.00 78.01 502 A 1 
ATOM 3900 O OE1 . GLN A 1 502 ? 11.640  10.634  -24.857 1.00 69.81 502 A 1 
ATOM 3901 N NE2 . GLN A 1 502 ? 11.112  11.821  -26.592 1.00 66.98 502 A 1 
ATOM 3902 N N   . ALA A 1 503 ? 16.619  9.688   -23.156 1.00 90.18 503 A 1 
ATOM 3903 C CA  . ALA A 1 503 ? 17.451  8.792   -22.367 1.00 90.65 503 A 1 
ATOM 3904 C C   . ALA A 1 503 ? 16.680  8.213   -21.166 1.00 90.64 503 A 1 
ATOM 3905 O O   . ALA A 1 503 ? 15.948  8.948   -20.484 1.00 89.79 503 A 1 
ATOM 3906 C CB  . ALA A 1 503 ? 18.713  9.522   -21.910 1.00 91.54 503 A 1 
ATOM 3907 N N   . PRO A 1 504 ? 16.846  6.911   -20.868 1.00 89.12 504 A 1 
ATOM 3908 C CA  . PRO A 1 504 ? 16.098  6.251   -19.812 1.00 88.83 504 A 1 
ATOM 3909 C C   . PRO A 1 504 ? 16.547  6.707   -18.422 1.00 89.96 504 A 1 
ATOM 3910 O O   . PRO A 1 504 ? 17.735  6.762   -18.097 1.00 89.18 504 A 1 
ATOM 3911 C CB  . PRO A 1 504 ? 16.319  4.753   -20.037 1.00 86.65 504 A 1 
ATOM 3912 C CG  . PRO A 1 504 ? 17.682  4.693   -20.720 1.00 83.33 504 A 1 
ATOM 3913 C CD  . PRO A 1 504 ? 17.680  5.955   -21.573 1.00 86.50 504 A 1 
ATOM 3914 N N   . ILE A 1 505 ? 15.567  6.978   -17.557 1.00 89.53 505 A 1 
ATOM 3915 C CA  . ILE A 1 505 ? 15.738  7.236   -16.129 1.00 89.81 505 A 1 
ATOM 3916 C C   . ILE A 1 505 ? 15.209  6.030   -15.355 1.00 88.49 505 A 1 
ATOM 3917 O O   . ILE A 1 505 ? 14.016  5.712   -15.390 1.00 86.13 505 A 1 
ATOM 3918 C CB  . ILE A 1 505 ? 15.063  8.559   -15.708 1.00 90.84 505 A 1 
ATOM 3919 C CG1 . ILE A 1 505 ? 15.628  9.787   -16.460 1.00 88.70 505 A 1 
ATOM 3920 C CG2 . ILE A 1 505 ? 15.171  8.772   -14.192 1.00 88.78 505 A 1 
ATOM 3921 C CD1 . ILE A 1 505 ? 17.124  10.069  -16.241 1.00 85.69 505 A 1 
ATOM 3922 N N   . ALA A 1 506 ? 16.103  5.365   -14.627 1.00 89.09 506 A 1 
ATOM 3923 C CA  . ALA A 1 506 ? 15.759  4.253   -13.750 1.00 87.81 506 A 1 
ATOM 3924 C C   . ALA A 1 506 ? 14.915  4.711   -12.550 1.00 87.86 506 A 1 
ATOM 3925 O O   . ALA A 1 506 ? 14.886  5.890   -12.187 1.00 85.31 506 A 1 
ATOM 3926 C CB  . ALA A 1 506 ? 17.056  3.575   -13.294 1.00 86.70 506 A 1 
ATOM 3927 N N   . GLN A 1 507 ? 14.278  3.766   -11.861 1.00 85.92 507 A 1 
ATOM 3928 C CA  . GLN A 1 507 ? 13.526  4.058   -10.642 1.00 84.42 507 A 1 
ATOM 3929 C C   . GLN A 1 507 ? 14.393  4.816   -9.624  1.00 85.54 507 A 1 
ATOM 3930 O O   . GLN A 1 507 ? 15.541  4.447   -9.355  1.00 81.13 507 A 1 
ATOM 3931 C CB  . GLN A 1 507 ? 12.969  2.746   -10.069 1.00 80.89 507 A 1 
ATOM 3932 C CG  . GLN A 1 507 ? 11.963  2.993   -8.935  1.00 73.28 507 A 1 
ATOM 3933 C CD  . GLN A 1 507 ? 11.320  1.707   -8.425  1.00 68.86 507 A 1 
ATOM 3934 O OE1 . GLN A 1 507 ? 11.637  0.605   -8.823  1.00 63.53 507 A 1 
ATOM 3935 N NE2 . GLN A 1 507 ? 10.385  1.789   -7.513  1.00 60.16 507 A 1 
ATOM 3936 N N   . SER A 1 508 ? 13.843  5.898   -9.065  1.00 84.67 508 A 1 
ATOM 3937 C CA  . SER A 1 508 ? 14.549  6.843   -8.176  1.00 87.00 508 A 1 
ATOM 3938 C C   . SER A 1 508 ? 15.808  7.485   -8.791  1.00 90.20 508 A 1 
ATOM 3939 O O   . SER A 1 508 ? 16.626  8.065   -8.069  1.00 86.88 508 A 1 
ATOM 3940 C CB  . SER A 1 508 ? 14.846  6.199   -6.812  1.00 84.35 508 A 1 
ATOM 3941 O OG  . SER A 1 508 ? 13.660  5.669   -6.250  1.00 76.93 508 A 1 
ATOM 3942 N N   . GLY A 1 509 ? 15.980  7.420   -10.113 1.00 88.83 509 A 1 
ATOM 3943 C CA  . GLY A 1 509 ? 17.115  7.987   -10.845 1.00 89.95 509 A 1 
ATOM 3944 C C   . GLY A 1 509 ? 18.460  7.368   -10.456 1.00 91.59 509 A 1 
ATOM 3945 O O   . GLY A 1 509 ? 19.452  8.077   -10.358 1.00 89.34 509 A 1 
ATOM 3946 N N   . SER A 1 510 ? 18.514  6.071   -10.167 1.00 91.51 510 A 1 
ATOM 3947 C CA  . SER A 1 510 ? 19.744  5.393   -9.709  1.00 90.09 510 A 1 
ATOM 3948 C C   . SER A 1 510 ? 20.902  5.442   -10.719 1.00 90.52 510 A 1 
ATOM 3949 O O   . SER A 1 510 ? 22.056  5.301   -10.324 1.00 86.42 510 A 1 
ATOM 3950 C CB  . SER A 1 510 ? 19.439  3.938   -9.339  1.00 87.92 510 A 1 
ATOM 3951 O OG  . SER A 1 510 ? 18.862  3.249   -10.431 1.00 82.15 510 A 1 
ATOM 3952 N N   . ASN A 1 511 ? 20.606  5.702   -11.994 1.00 91.78 511 A 1 
ATOM 3953 C CA  . ASN A 1 511 ? 21.564  5.872   -13.085 1.00 91.05 511 A 1 
ATOM 3954 C C   . ASN A 1 511 ? 22.008  7.334   -13.310 1.00 92.07 511 A 1 
ATOM 3955 O O   . ASN A 1 511 ? 22.721  7.607   -14.272 1.00 90.06 511 A 1 
ATOM 3956 C CB  . ASN A 1 511 ? 20.962  5.248   -14.361 1.00 90.09 511 A 1 
ATOM 3957 C CG  . ASN A 1 511 ? 19.696  5.930   -14.851 1.00 89.35 511 A 1 
ATOM 3958 O OD1 . ASN A 1 511 ? 18.832  6.325   -14.078 1.00 84.96 511 A 1 
ATOM 3959 N ND2 . ASN A 1 511 ? 19.519  6.042   -16.150 1.00 85.58 511 A 1 
ATOM 3960 N N   . VAL A 1 512 ? 21.597  8.286   -12.459 1.00 93.95 512 A 1 
ATOM 3961 C CA  . VAL A 1 512 ? 21.885  9.724   -12.602 1.00 94.94 512 A 1 
ATOM 3962 C C   . VAL A 1 512 ? 22.545  10.256  -11.322 1.00 95.26 512 A 1 
ATOM 3963 O O   . VAL A 1 512 ? 22.142  9.902   -10.210 1.00 92.91 512 A 1 
ATOM 3964 C CB  . VAL A 1 512 ? 20.598  10.501  -12.959 1.00 93.71 512 A 1 
ATOM 3965 C CG1 . VAL A 1 512 ? 20.896  11.930  -13.397 1.00 87.56 512 A 1 
ATOM 3966 C CG2 . VAL A 1 512 ? 19.833  9.877   -14.132 1.00 86.68 512 A 1 
ATOM 3967 N N   . SER A 1 513 ? 23.561  11.126  -11.447 1.00 95.04 513 A 1 
ATOM 3968 C CA  . SER A 1 513 ? 24.266  11.707  -10.294 1.00 95.32 513 A 1 
ATOM 3969 C C   . SER A 1 513 ? 23.388  12.689  -9.503  1.00 96.01 513 A 1 
ATOM 3970 O O   . SER A 1 513 ? 22.407  13.221  -10.019 1.00 95.34 513 A 1 
ATOM 3971 C CB  . SER A 1 513 ? 25.579  12.368  -10.729 1.00 94.44 513 A 1 
ATOM 3972 O OG  . SER A 1 513 ? 25.361  13.645  -11.288 1.00 90.55 513 A 1 
ATOM 3973 N N   . GLY A 1 514 ? 23.741  12.987  -8.243  1.00 93.98 514 A 1 
ATOM 3974 C CA  . GLY A 1 514 ? 22.985  13.920  -7.395  1.00 94.17 514 A 1 
ATOM 3975 C C   . GLY A 1 514 ? 22.795  15.305  -8.031  1.00 95.57 514 A 1 
ATOM 3976 O O   . GLY A 1 514 ? 21.666  15.771  -8.141  1.00 94.86 514 A 1 
ATOM 3977 N N   . GLY A 1 515 ? 23.870  15.917  -8.544  1.00 94.82 515 A 1 
ATOM 3978 C CA  . GLY A 1 515 ? 23.793  17.218  -9.229  1.00 95.48 515 A 1 
ATOM 3979 C C   . GLY A 1 515 ? 23.014  17.174  -10.552 1.00 96.64 515 A 1 
ATOM 3980 O O   . GLY A 1 515 ? 22.333  18.133  -10.908 1.00 95.76 515 A 1 
ATOM 3981 N N   . GLN A 1 516 ? 23.041  16.050  -11.278 1.00 96.18 516 A 1 
ATOM 3982 C CA  . GLN A 1 516 ? 22.209  15.855  -12.471 1.00 96.69 516 A 1 
ATOM 3983 C C   . GLN A 1 516 ? 20.720  15.753  -12.102 1.00 97.24 516 A 1 
ATOM 3984 O O   . GLN A 1 516 ? 19.899  16.422  -12.726 1.00 96.71 516 A 1 
ATOM 3985 C CB  . GLN A 1 516 ? 22.658  14.604  -13.227 1.00 96.10 516 A 1 
ATOM 3986 C CG  . GLN A 1 516 ? 23.979  14.782  -13.991 1.00 94.23 516 A 1 
ATOM 3987 C CD  . GLN A 1 516 ? 24.515  13.452  -14.528 1.00 94.03 516 A 1 
ATOM 3988 O OE1 . GLN A 1 516 ? 24.234  12.379  -14.015 1.00 87.73 516 A 1 
ATOM 3989 N NE2 . GLN A 1 516 ? 25.332  13.464  -15.550 1.00 85.84 516 A 1 
ATOM 3990 N N   . LYS A 1 517 ? 20.362  14.991  -11.048 1.00 96.89 517 A 1 
ATOM 3991 C CA  . LYS A 1 517 ? 18.983  14.937  -10.527 1.00 96.97 517 A 1 
ATOM 3992 C C   . LYS A 1 517 ? 18.481  16.321  -10.135 1.00 97.22 517 A 1 
ATOM 3993 O O   . LYS A 1 517 ? 17.344  16.668  -10.450 1.00 96.51 517 A 1 
ATOM 3994 C CB  . LYS A 1 517 ? 18.874  14.020  -9.296  1.00 95.97 517 A 1 
ATOM 3995 C CG  . LYS A 1 517 ? 19.145  12.554  -9.617  1.00 93.84 517 A 1 
ATOM 3996 C CD  . LYS A 1 517 ? 18.922  11.686  -8.372  1.00 92.62 517 A 1 
ATOM 3997 C CE  . LYS A 1 517 ? 19.515  10.313  -8.638  1.00 87.60 517 A 1 
ATOM 3998 N NZ  . LYS A 1 517 ? 19.103  9.311   -7.637  1.00 83.97 517 A 1 
ATOM 3999 N N   . GLN A 1 518 ? 19.328  17.124  -9.478  1.00 97.21 518 A 1 
ATOM 4000 C CA  . GLN A 1 518 ? 18.966  18.477  -9.067  1.00 97.25 518 A 1 
ATOM 4001 C C   . GLN A 1 518 ? 18.670  19.366  -10.275 1.00 97.61 518 A 1 
ATOM 4002 O O   . GLN A 1 518 ? 17.620  20.006  -10.315 1.00 96.82 518 A 1 
ATOM 4003 C CB  . GLN A 1 518 ? 20.074  19.080  -8.195  1.00 96.06 518 A 1 
ATOM 4004 C CG  . GLN A 1 518 ? 19.496  20.161  -7.264  1.00 88.34 518 A 1 
ATOM 4005 C CD  . GLN A 1 518 ? 18.587  19.576  -6.184  1.00 89.42 518 A 1 
ATOM 4006 O OE1 . GLN A 1 518 ? 18.747  18.450  -5.752  1.00 79.01 518 A 1 
ATOM 4007 N NE2 . GLN A 1 518 ? 17.580  20.269  -5.726  1.00 76.04 518 A 1 
ATOM 4008 N N   . ARG A 1 519 ? 19.526  19.343  -11.302 1.00 97.41 519 A 1 
ATOM 4009 C CA  . ARG A 1 519 ? 19.311  20.095  -12.550 1.00 97.69 519 A 1 
ATOM 4010 C C   . ARG A 1 519 ? 18.026  19.677  -13.268 1.00 97.93 519 A 1 
ATOM 4011 O O   . ARG A 1 519 ? 17.259  20.540  -13.677 1.00 97.53 519 A 1 
ATOM 4012 C CB  . ARG A 1 519 ? 20.540  19.961  -13.458 1.00 97.21 519 A 1 
ATOM 4013 C CG  . ARG A 1 519 ? 21.722  20.783  -12.918 1.00 95.51 519 A 1 
ATOM 4014 C CD  . ARG A 1 519 ? 22.894  20.811  -13.897 1.00 94.41 519 A 1 
ATOM 4015 N NE  . ARG A 1 519 ? 23.685  19.570  -13.914 1.00 90.06 519 A 1 
ATOM 4016 C CZ  . ARG A 1 519 ? 24.665  19.327  -14.778 1.00 90.58 519 A 1 
ATOM 4017 N NH1 . ARG A 1 519 ? 24.919  20.118  -15.781 1.00 79.31 519 A 1 
ATOM 4018 N NH2 . ARG A 1 519 ? 25.435  18.288  -14.650 1.00 80.94 519 A 1 
ATOM 4019 N N   . LEU A 1 520 ? 17.719  18.376  -13.340 1.00 97.42 520 A 1 
ATOM 4020 C CA  . LEU A 1 520 ? 16.446  17.900  -13.901 1.00 97.24 520 A 1 
ATOM 4021 C C   . LEU A 1 520 ? 15.234  18.318  -13.050 1.00 97.13 520 A 1 
ATOM 4022 O O   . LEU A 1 520 ? 14.179  18.628  -13.596 1.00 96.49 520 A 1 
ATOM 4023 C CB  . LEU A 1 520 ? 16.476  16.369  -14.062 1.00 97.08 520 A 1 
ATOM 4024 C CG  . LEU A 1 520 ? 17.472  15.835  -15.108 1.00 96.30 520 A 1 
ATOM 4025 C CD1 . LEU A 1 520 ? 17.395  14.308  -15.147 1.00 93.91 520 A 1 
ATOM 4026 C CD2 . LEU A 1 520 ? 17.198  16.376  -16.514 1.00 93.70 520 A 1 
ATOM 4027 N N   . SER A 1 521 ? 15.373  18.368  -11.718 1.00 97.49 521 A 1 
ATOM 4028 C CA  . SER A 1 521 ? 14.321  18.859  -10.819 1.00 97.26 521 A 1 
ATOM 4029 C C   . SER A 1 521 ? 14.067  20.361  -11.002 1.00 97.28 521 A 1 
ATOM 4030 O O   . SER A 1 521 ? 12.915  20.789  -11.013 1.00 96.40 521 A 1 
ATOM 4031 C CB  . SER A 1 521 ? 14.699  18.545  -9.369  1.00 96.53 521 A 1 
ATOM 4032 O OG  . SER A 1 521 ? 13.571  18.637  -8.521  1.00 86.53 521 A 1 
ATOM 4033 N N   . ILE A 1 522 ? 15.121  21.157  -11.209 1.00 97.54 522 A 1 
ATOM 4034 C CA  . ILE A 1 522 ? 15.019  22.582  -11.555 1.00 97.51 522 A 1 
ATOM 4035 C C   . ILE A 1 522 ? 14.343  22.742  -12.922 1.00 97.29 522 A 1 
ATOM 4036 O O   . ILE A 1 522 ? 13.381  23.500  -13.031 1.00 96.64 522 A 1 
ATOM 4037 C CB  . ILE A 1 522 ? 16.406  23.270  -11.502 1.00 97.44 522 A 1 
ATOM 4038 C CG1 . ILE A 1 522 ? 16.949  23.275  -10.052 1.00 96.44 522 A 1 
ATOM 4039 C CG2 . ILE A 1 522 ? 16.322  24.710  -12.043 1.00 96.47 522 A 1 
ATOM 4040 C CD1 . ILE A 1 522 ? 18.424  23.668  -9.928  1.00 93.86 522 A 1 
ATOM 4041 N N   . ALA A 1 523 ? 14.764  21.979  -13.934 1.00 97.30 523 A 1 
ATOM 4042 C CA  . ALA A 1 523 ? 14.136  21.993  -15.253 1.00 97.07 523 A 1 
ATOM 4043 C C   . ALA A 1 523 ? 12.634  21.675  -15.175 1.00 96.68 523 A 1 
ATOM 4044 O O   . ALA A 1 523 ? 11.829  22.372  -15.784 1.00 95.91 523 A 1 
ATOM 4045 C CB  . ALA A 1 523 ? 14.866  20.999  -16.169 1.00 96.95 523 A 1 
ATOM 4046 N N   . ARG A 1 524 ? 12.230  20.691  -14.355 1.00 96.85 524 A 1 
ATOM 4047 C CA  . ARG A 1 524 ? 10.821  20.342  -14.101 1.00 96.35 524 A 1 
ATOM 4048 C C   . ARG A 1 524 ? 10.023  21.522  -13.534 1.00 96.11 524 A 1 
ATOM 4049 O O   . ARG A 1 524 ? 8.896   21.751  -13.959 1.00 94.85 524 A 1 
ATOM 4050 C CB  . ARG A 1 524 ? 10.775  19.144  -13.143 1.00 95.33 524 A 1 
ATOM 4051 C CG  . ARG A 1 524 ? 9.351   18.668  -12.823 1.00 93.12 524 A 1 
ATOM 4052 C CD  . ARG A 1 524 ? 9.347   17.630  -11.699 1.00 92.34 524 A 1 
ATOM 4053 N NE  . ARG A 1 524 ? 10.063  16.401  -12.081 1.00 90.02 524 A 1 
ATOM 4054 C CZ  . ARG A 1 524 ? 10.570  15.484  -11.285 1.00 90.46 524 A 1 
ATOM 4055 N NH1 . ARG A 1 524 ? 10.473  15.531  -9.990  1.00 82.55 524 A 1 
ATOM 4056 N NH2 . ARG A 1 524 ? 11.206  14.472  -11.798 1.00 84.63 524 A 1 
ATOM 4057 N N   . ALA A 1 525 ? 10.590  22.264  -12.578 1.00 95.91 525 A 1 
ATOM 4058 C CA  . ALA A 1 525 ? 9.925   23.427  -11.995 1.00 95.57 525 A 1 
ATOM 4059 C C   . ALA A 1 525 ? 9.785   24.570  -13.016 1.00 95.23 525 A 1 
ATOM 4060 O O   . ALA A 1 525 ? 8.722   25.175  -13.112 1.00 94.21 525 A 1 
ATOM 4061 C CB  . ALA A 1 525 ? 10.692  23.851  -10.740 1.00 95.65 525 A 1 
ATOM 4062 N N   . VAL A 1 526 ? 10.821  24.817  -13.826 1.00 96.17 526 A 1 
ATOM 4063 C CA  . VAL A 1 526 ? 10.831  25.847  -14.880 1.00 95.76 526 A 1 
ATOM 4064 C C   . VAL A 1 526 ? 9.867   25.506  -16.020 1.00 95.14 526 A 1 
ATOM 4065 O O   . VAL A 1 526 ? 9.144   26.386  -16.489 1.00 94.02 526 A 1 
ATOM 4066 C CB  . VAL A 1 526 ? 12.263  26.062  -15.406 1.00 95.65 526 A 1 
ATOM 4067 C CG1 . VAL A 1 526 ? 12.319  27.026  -16.600 1.00 92.77 526 A 1 
ATOM 4068 C CG2 . VAL A 1 526 ? 13.162  26.654  -14.310 1.00 92.69 526 A 1 
ATOM 4069 N N   . TYR A 1 527 ? 9.788   24.236  -16.433 1.00 95.35 527 A 1 
ATOM 4070 C CA  . TYR A 1 527 ? 8.886   23.764  -17.496 1.00 94.45 527 A 1 
ATOM 4071 C C   . TYR A 1 527 ? 7.418   24.127  -17.236 1.00 93.64 527 A 1 
ATOM 4072 O O   . TYR A 1 527 ? 6.674   24.437  -18.168 1.00 92.02 527 A 1 
ATOM 4073 C CB  . TYR A 1 527 ? 9.030   22.246  -17.632 1.00 93.98 527 A 1 
ATOM 4074 C CG  . TYR A 1 527 ? 8.065   21.632  -18.633 1.00 93.36 527 A 1 
ATOM 4075 C CD1 . TYR A 1 527 ? 6.824   21.117  -18.203 1.00 90.61 527 A 1 
ATOM 4076 C CD2 . TYR A 1 527 ? 8.383   21.621  -20.002 1.00 91.24 527 A 1 
ATOM 4077 C CE1 . TYR A 1 527 ? 5.912   20.596  -19.139 1.00 90.44 527 A 1 
ATOM 4078 C CE2 . TYR A 1 527 ? 7.477   21.097  -20.940 1.00 90.89 527 A 1 
ATOM 4079 C CZ  . TYR A 1 527 ? 6.240   20.583  -20.509 1.00 91.36 527 A 1 
ATOM 4080 O OH  . TYR A 1 527 ? 5.359   20.080  -21.417 1.00 89.90 527 A 1 
ATOM 4081 N N   . ARG A 1 528 ? 7.003   24.144  -15.956 1.00 94.03 528 A 1 
ATOM 4082 C CA  . ARG A 1 528 ? 5.633   24.505  -15.561 1.00 92.70 528 A 1 
ATOM 4083 C C   . ARG A 1 528 ? 5.277   25.977  -15.802 1.00 92.97 528 A 1 
ATOM 4084 O O   . ARG A 1 528 ? 4.103   26.308  -15.682 1.00 89.94 528 A 1 
ATOM 4085 C CB  . ARG A 1 528 ? 5.398   24.136  -14.091 1.00 90.38 528 A 1 
ATOM 4086 C CG  . ARG A 1 528 ? 5.217   22.626  -13.912 1.00 82.85 528 A 1 
ATOM 4087 C CD  . ARG A 1 528 ? 4.794   22.324  -12.471 1.00 80.53 528 A 1 
ATOM 4088 N NE  . ARG A 1 528 ? 4.062   21.045  -12.382 1.00 76.55 528 A 1 
ATOM 4089 C CZ  . ARG A 1 528 ? 3.090   20.769  -11.530 1.00 71.97 528 A 1 
ATOM 4090 N NH1 . ARG A 1 528 ? 2.781   21.563  -10.544 1.00 63.66 528 A 1 
ATOM 4091 N NH2 . ARG A 1 528 ? 2.377   19.686  -11.671 1.00 62.64 528 A 1 
ATOM 4092 N N   . LYS A 1 529 ? 6.261   26.846  -16.110 1.00 92.96 529 A 1 
ATOM 4093 C CA  . LYS A 1 529 ? 6.081   28.301  -16.284 1.00 92.75 529 A 1 
ATOM 4094 C C   . LYS A 1 529 ? 5.318   28.931  -15.098 1.00 93.25 529 A 1 
ATOM 4095 O O   . LYS A 1 529 ? 4.286   29.570  -15.303 1.00 91.32 529 A 1 
ATOM 4096 C CB  . LYS A 1 529 ? 5.436   28.601  -17.657 1.00 91.63 529 A 1 
ATOM 4097 C CG  . LYS A 1 529 ? 6.269   28.052  -18.829 1.00 89.57 529 A 1 
ATOM 4098 C CD  . LYS A 1 529 ? 5.576   28.256  -20.182 1.00 85.73 529 A 1 
ATOM 4099 C CE  . LYS A 1 529 ? 6.435   27.573  -21.263 1.00 81.37 529 A 1 
ATOM 4100 N NZ  . LYS A 1 529 ? 5.797   27.533  -22.602 1.00 72.88 529 A 1 
ATOM 4101 N N   . PRO A 1 530 ? 5.775   28.707  -13.845 1.00 94.28 530 A 1 
ATOM 4102 C CA  . PRO A 1 530 ? 5.053   29.123  -12.648 1.00 94.53 530 A 1 
ATOM 4103 C C   . PRO A 1 530 ? 5.151   30.637  -12.427 1.00 95.10 530 A 1 
ATOM 4104 O O   . PRO A 1 530 ? 6.042   31.305  -12.954 1.00 94.23 530 A 1 
ATOM 4105 C CB  . PRO A 1 530 ? 5.710   28.336  -11.515 1.00 94.02 530 A 1 
ATOM 4106 C CG  . PRO A 1 530 ? 7.170   28.281  -11.961 1.00 93.26 530 A 1 
ATOM 4107 C CD  . PRO A 1 530 ? 7.053   28.100  -13.469 1.00 94.52 530 A 1 
ATOM 4108 N N   . GLU A 1 531 ? 4.277   31.174  -11.570 1.00 94.38 531 A 1 
ATOM 4109 C CA  . GLU A 1 531 ? 4.358   32.565  -11.094 1.00 94.81 531 A 1 
ATOM 4110 C C   . GLU A 1 531 ? 5.412   32.716  -9.985  1.00 96.02 531 A 1 
ATOM 4111 O O   . GLU A 1 531 ? 6.062   33.760  -9.877  1.00 94.85 531 A 1 
ATOM 4112 C CB  . GLU A 1 531 ? 2.972   33.023  -10.605 1.00 93.34 531 A 1 
ATOM 4113 C CG  . GLU A 1 531 ? 1.926   32.993  -11.741 1.00 89.36 531 A 1 
ATOM 4114 C CD  . GLU A 1 531 ? 0.530   33.493  -11.320 1.00 87.65 531 A 1 
ATOM 4115 O OE1 . GLU A 1 531 ? -0.387  33.408  -12.172 1.00 79.37 531 A 1 
ATOM 4116 O OE2 . GLU A 1 531 ? 0.380   33.989  -10.191 1.00 79.17 531 A 1 
ATOM 4117 N N   . VAL A 1 532 ? 5.623   31.656  -9.192  1.00 95.38 532 A 1 
ATOM 4118 C CA  . VAL A 1 532 ? 6.597   31.608  -8.095  1.00 96.20 532 A 1 
ATOM 4119 C C   . VAL A 1 532 ? 7.441   30.333  -8.187  1.00 96.44 532 A 1 
ATOM 4120 O O   . VAL A 1 532 ? 6.913   29.222  -8.215  1.00 95.52 532 A 1 
ATOM 4121 C CB  . VAL A 1 532 ? 5.901   31.698  -6.719  1.00 96.07 532 A 1 
ATOM 4122 C CG1 . VAL A 1 532 ? 6.927   31.804  -5.582  1.00 93.94 532 A 1 
ATOM 4123 C CG2 . VAL A 1 532 ? 4.949   32.894  -6.606  1.00 93.63 532 A 1 
ATOM 4124 N N   . LEU A 1 533 ? 8.767   30.478  -8.179  1.00 97.06 533 A 1 
ATOM 4125 C CA  . LEU A 1 533 ? 9.734   29.381  -8.072  1.00 97.20 533 A 1 
ATOM 4126 C C   . LEU A 1 533 ? 10.250  29.270  -6.637  1.00 97.57 533 A 1 
ATOM 4127 O O   . LEU A 1 533 ? 10.677  30.260  -6.044  1.00 97.14 533 A 1 
ATOM 4128 C CB  . LEU A 1 533 ? 10.892  29.599  -9.062  1.00 96.76 533 A 1 
ATOM 4129 C CG  . LEU A 1 533 ? 10.555  29.223  -10.518 1.00 95.62 533 A 1 
ATOM 4130 C CD1 . LEU A 1 533 ? 11.612  29.785  -11.467 1.00 92.84 533 A 1 
ATOM 4131 C CD2 . LEU A 1 533 ? 10.519  27.706  -10.712 1.00 93.14 533 A 1 
ATOM 4132 N N   . ILE A 1 534 ? 10.251  28.063  -6.092  1.00 97.44 534 A 1 
ATOM 4133 C CA  . ILE A 1 534 ? 10.652  27.762  -4.716  1.00 97.46 534 A 1 
ATOM 4134 C C   . ILE A 1 534 ? 11.790  26.744  -4.741  1.00 97.42 534 A 1 
ATOM 4135 O O   . ILE A 1 534 ? 11.624  25.635  -5.255  1.00 96.62 534 A 1 
ATOM 4136 C CB  . ILE A 1 534 ? 9.452   27.251  -3.892  1.00 96.94 534 A 1 
ATOM 4137 C CG1 . ILE A 1 534 ? 8.251   28.220  -3.948  1.00 95.15 534 A 1 
ATOM 4138 C CG2 . ILE A 1 534 ? 9.891   27.011  -2.435  1.00 95.39 534 A 1 
ATOM 4139 C CD1 . ILE A 1 534 ? 6.980   27.658  -3.310  1.00 92.31 534 A 1 
ATOM 4140 N N   . PHE A 1 535 ? 12.924  27.098  -4.152  1.00 97.66 535 A 1 
ATOM 4141 C CA  . PHE A 1 535 ? 14.128  26.277  -4.088  1.00 97.44 535 A 1 
ATOM 4142 C C   . PHE A 1 535 ? 14.468  25.957  -2.629  1.00 97.27 535 A 1 
ATOM 4143 O O   . PHE A 1 535 ? 14.929  26.830  -1.890  1.00 95.97 535 A 1 
ATOM 4144 C CB  . PHE A 1 535 ? 15.272  27.012  -4.791  1.00 97.08 535 A 1 
ATOM 4145 C CG  . PHE A 1 535 ? 15.026  27.345  -6.251  1.00 97.30 535 A 1 
ATOM 4146 C CD1 . PHE A 1 535 ? 15.367  26.420  -7.256  1.00 95.17 535 A 1 
ATOM 4147 C CD2 . PHE A 1 535 ? 14.464  28.583  -6.612  1.00 95.82 535 A 1 
ATOM 4148 C CE1 . PHE A 1 535 ? 15.157  26.732  -8.610  1.00 95.12 535 A 1 
ATOM 4149 C CE2 . PHE A 1 535 ? 14.248  28.895  -7.966  1.00 95.15 535 A 1 
ATOM 4150 C CZ  . PHE A 1 535 ? 14.597  27.971  -8.966  1.00 96.23 535 A 1 
ATOM 4151 N N   . ASP A 1 536 ? 14.258  24.712  -2.199  1.00 96.98 536 A 1 
ATOM 4152 C CA  . ASP A 1 536 ? 14.574  24.240  -0.844  1.00 96.70 536 A 1 
ATOM 4153 C C   . ASP A 1 536 ? 15.999  23.669  -0.783  1.00 96.18 536 A 1 
ATOM 4154 O O   . ASP A 1 536 ? 16.211  22.489  -1.050  1.00 92.72 536 A 1 
ATOM 4155 C CB  . ASP A 1 536 ? 13.533  23.218  -0.373  1.00 95.83 536 A 1 
ATOM 4156 C CG  . ASP A 1 536 ? 13.639  22.875  1.123   1.00 94.40 536 A 1 
ATOM 4157 O OD1 . ASP A 1 536 ? 14.381  23.557  1.870   1.00 90.43 536 A 1 
ATOM 4158 O OD2 . ASP A 1 536 ? 12.908  21.956  1.562   1.00 90.35 536 A 1 
ATOM 4159 N N   . ASP A 1 537 ? 16.986  24.521  -0.494  1.00 96.38 537 A 1 
ATOM 4160 C CA  . ASP A 1 537 ? 18.415  24.153  -0.447  1.00 96.26 537 A 1 
ATOM 4161 C C   . ASP A 1 537 ? 18.899  23.383  -1.701  1.00 96.35 537 A 1 
ATOM 4162 O O   . ASP A 1 537 ? 19.800  22.542  -1.675  1.00 93.78 537 A 1 
ATOM 4163 C CB  . ASP A 1 537 ? 18.723  23.452  0.889   1.00 95.31 537 A 1 
ATOM 4164 C CG  . ASP A 1 537 ? 20.215  23.368  1.207   1.00 93.45 537 A 1 
ATOM 4165 O OD1 . ASP A 1 537 ? 20.988  24.244  0.745   1.00 89.23 537 A 1 
ATOM 4166 O OD2 . ASP A 1 537 ? 20.594  22.466  1.988   1.00 88.58 537 A 1 
ATOM 4167 N N   . SER A 1 538 ? 18.254  23.668  -2.836  1.00 95.41 538 A 1 
ATOM 4168 C CA  . SER A 1 538 ? 18.393  22.881  -4.065  1.00 95.19 538 A 1 
ATOM 4169 C C   . SER A 1 538 ? 19.720  23.124  -4.783  1.00 95.33 538 A 1 
ATOM 4170 O O   . SER A 1 538 ? 20.156  22.292  -5.573  1.00 91.69 538 A 1 
ATOM 4171 C CB  . SER A 1 538 ? 17.229  23.190  -5.002  1.00 93.62 538 A 1 
ATOM 4172 O OG  . SER A 1 538 ? 15.994  22.882  -4.385  1.00 87.58 538 A 1 
ATOM 4173 N N   . PHE A 1 539 ? 20.390  24.232  -4.499  1.00 95.97 539 A 1 
ATOM 4174 C CA  . PHE A 1 539 ? 21.684  24.574  -5.097  1.00 95.47 539 A 1 
ATOM 4175 C C   . PHE A 1 539 ? 22.873  23.899  -4.389  1.00 95.08 539 A 1 
ATOM 4176 O O   . PHE A 1 539 ? 23.968  23.830  -4.946  1.00 90.93 539 A 1 
ATOM 4177 C CB  . PHE A 1 539 ? 21.824  26.100  -5.130  1.00 94.78 539 A 1 
ATOM 4178 C CG  . PHE A 1 539 ? 20.824  26.782  -6.047  1.00 95.90 539 A 1 
ATOM 4179 C CD1 . PHE A 1 539 ? 21.122  26.940  -7.413  1.00 92.40 539 A 1 
ATOM 4180 C CD2 . PHE A 1 539 ? 19.595  27.245  -5.551  1.00 93.15 539 A 1 
ATOM 4181 C CE1 . PHE A 1 539 ? 20.203  27.561  -8.274  1.00 91.51 539 A 1 
ATOM 4182 C CE2 . PHE A 1 539 ? 18.669  27.864  -6.414  1.00 91.66 539 A 1 
ATOM 4183 C CZ  . PHE A 1 539 ? 18.973  28.025  -7.776  1.00 94.14 539 A 1 
ATOM 4184 N N   . SER A 1 540 ? 22.669  23.355  -3.176  1.00 95.43 540 A 1 
ATOM 4185 C CA  . SER A 1 540 ? 23.745  22.736  -2.380  1.00 94.35 540 A 1 
ATOM 4186 C C   . SER A 1 540 ? 24.388  21.514  -3.048  1.00 94.01 540 A 1 
ATOM 4187 O O   . SER A 1 540 ? 25.576  21.246  -2.837  1.00 89.52 540 A 1 
ATOM 4188 C CB  . SER A 1 540 ? 23.196  22.326  -1.008  1.00 92.36 540 A 1 
ATOM 4189 O OG  . SER A 1 540 ? 22.187  21.352  -1.154  1.00 82.46 540 A 1 
ATOM 4190 N N   . ALA A 1 541 ? 23.624  20.806  -3.886  1.00 94.69 541 A 1 
ATOM 4191 C CA  . ALA A 1 541 ? 24.074  19.648  -4.661  1.00 94.29 541 A 1 
ATOM 4192 C C   . ALA A 1 541 ? 24.812  20.021  -5.966  1.00 94.93 541 A 1 
ATOM 4193 O O   . ALA A 1 541 ? 25.304  19.123  -6.659  1.00 92.31 541 A 1 
ATOM 4194 C CB  . ALA A 1 541 ? 22.852  18.759  -4.933  1.00 92.79 541 A 1 
ATOM 4195 N N   . LEU A 1 542 ? 24.864  21.309  -6.313  1.00 94.56 542 A 1 
ATOM 4196 C CA  . LEU A 1 542 ? 25.556  21.830  -7.489  1.00 94.48 542 A 1 
ATOM 4197 C C   . LEU A 1 542 ? 26.953  22.339  -7.107  1.00 94.14 542 A 1 
ATOM 4198 O O   . LEU A 1 542 ? 27.187  22.835  -6.000  1.00 91.95 542 A 1 
ATOM 4199 C CB  . LEU A 1 542 ? 24.709  22.926  -8.174  1.00 94.46 542 A 1 
ATOM 4200 C CG  . LEU A 1 542 ? 23.268  22.516  -8.543  1.00 94.23 542 A 1 
ATOM 4201 C CD1 . LEU A 1 542 ? 22.569  23.673  -9.256  1.00 90.24 542 A 1 
ATOM 4202 C CD2 . LEU A 1 542 ? 23.228  21.292  -9.468  1.00 90.15 542 A 1 
ATOM 4203 N N   . ASP A 1 543 ? 27.893  22.231  -8.042  1.00 94.80 543 A 1 
ATOM 4204 C CA  . ASP A 1 543 ? 29.172  22.937  -7.946  1.00 94.28 543 A 1 
ATOM 4205 C C   . ASP A 1 543 ? 28.973  24.453  -8.136  1.00 94.66 543 A 1 
ATOM 4206 O O   . ASP A 1 543 ? 27.983  24.894  -8.726  1.00 93.22 543 A 1 
ATOM 4207 C CB  . ASP A 1 543 ? 30.172  22.358  -8.954  1.00 92.97 543 A 1 
ATOM 4208 C CG  . ASP A 1 543 ? 29.732  22.657  -10.383 1.00 90.54 543 A 1 
ATOM 4209 O OD1 . ASP A 1 543 ? 30.136  23.720  -10.903 1.00 84.43 543 A 1 
ATOM 4210 O OD2 . ASP A 1 543 ? 28.927  21.868  -10.927 1.00 85.26 543 A 1 
ATOM 4211 N N   . PHE A 1 544 ? 29.920  25.268  -7.651  1.00 94.42 544 A 1 
ATOM 4212 C CA  . PHE A 1 544 ? 29.822  26.735  -7.667  1.00 93.59 544 A 1 
ATOM 4213 C C   . PHE A 1 544 ? 29.622  27.335  -9.068  1.00 94.39 544 A 1 
ATOM 4214 O O   . PHE A 1 544 ? 28.909  28.325  -9.226  1.00 92.85 544 A 1 
ATOM 4215 C CB  . PHE A 1 544 ? 31.091  27.331  -7.046  1.00 91.38 544 A 1 
ATOM 4216 C CG  . PHE A 1 544 ? 31.221  27.115  -5.549  1.00 82.47 544 A 1 
ATOM 4217 C CD1 . PHE A 1 544 ? 30.454  27.893  -4.664  1.00 74.85 544 A 1 
ATOM 4218 C CD2 . PHE A 1 544 ? 32.123  26.164  -5.037  1.00 74.24 544 A 1 
ATOM 4219 C CE1 . PHE A 1 544 ? 30.588  27.725  -3.274  1.00 66.41 544 A 1 
ATOM 4220 C CE2 . PHE A 1 544 ? 32.257  25.994  -3.645  1.00 66.87 544 A 1 
ATOM 4221 C CZ  . PHE A 1 544 ? 31.491  26.780  -2.761  1.00 66.51 544 A 1 
ATOM 4222 N N   . LYS A 1 545 ? 30.240  26.744  -10.102 1.00 94.72 545 A 1 
ATOM 4223 C CA  . LYS A 1 545 ? 30.131  27.239  -11.478 1.00 94.96 545 A 1 
ATOM 4224 C C   . LYS A 1 545 ? 28.728  26.987  -12.027 1.00 95.74 545 A 1 
ATOM 4225 O O   . LYS A 1 545 ? 28.132  27.887  -12.615 1.00 94.27 545 A 1 
ATOM 4226 C CB  . LYS A 1 545 ? 31.223  26.585  -12.340 1.00 94.00 545 A 1 
ATOM 4227 C CG  . LYS A 1 545 ? 31.250  27.157  -13.763 1.00 83.22 545 A 1 
ATOM 4228 C CD  . LYS A 1 545 ? 32.288  26.427  -14.624 1.00 78.17 545 A 1 
ATOM 4229 C CE  . LYS A 1 545 ? 32.237  26.974  -16.055 1.00 67.18 545 A 1 
ATOM 4230 N NZ  . LYS A 1 545 ? 33.124  26.210  -16.966 1.00 57.61 545 A 1 
ATOM 4231 N N   . THR A 1 546 ? 28.205  25.780  -11.812 1.00 95.73 546 A 1 
ATOM 4232 C CA  . THR A 1 546 ? 26.863  25.387  -12.248 1.00 96.05 546 A 1 
ATOM 4233 C C   . THR A 1 546 ? 25.782  26.138  -11.469 1.00 96.49 546 A 1 
ATOM 4234 O O   . THR A 1 546 ? 24.845  26.631  -12.089 1.00 95.57 546 A 1 
ATOM 4235 C CB  . THR A 1 546 ? 26.663  23.870  -12.123 1.00 95.54 546 A 1 
ATOM 4236 O OG1 . THR A 1 546 ? 27.645  23.170  -12.854 1.00 90.84 546 A 1 
ATOM 4237 C CG2 . THR A 1 546 ? 25.324  23.426  -12.704 1.00 91.13 546 A 1 
ATOM 4238 N N   . ASP A 1 547 ? 25.918  26.301  -10.141 1.00 95.87 547 A 1 
ATOM 4239 C CA  . ASP A 1 547 ? 25.033  27.125  -9.298  1.00 95.50 547 A 1 
ATOM 4240 C C   . ASP A 1 547 ? 24.891  28.541  -9.887  1.00 95.47 547 A 1 
ATOM 4241 O O   . ASP A 1 547 ? 23.793  28.959  -10.267 1.00 94.14 547 A 1 
ATOM 4242 C CB  . ASP A 1 547 ? 25.577  27.125  -7.850  1.00 94.29 547 A 1 
ATOM 4243 C CG  . ASP A 1 547 ? 24.874  28.064  -6.847  1.00 92.55 547 A 1 
ATOM 4244 O OD1 . ASP A 1 547 ? 23.966  28.825  -7.225  1.00 86.15 547 A 1 
ATOM 4245 O OD2 . ASP A 1 547 ? 25.280  28.068  -5.662  1.00 86.17 547 A 1 
ATOM 4246 N N   . ARG A 1 548 ? 26.010  29.238  -10.090 1.00 95.33 548 A 1 
ATOM 4247 C CA  . ARG A 1 548 ? 26.019  30.585  -10.670 1.00 95.20 548 A 1 
ATOM 4248 C C   . ARG A 1 548 ? 25.371  30.624  -12.054 1.00 95.92 548 A 1 
ATOM 4249 O O   . ARG A 1 548 ? 24.520  31.474  -12.301 1.00 94.82 548 A 1 
ATOM 4250 C CB  . ARG A 1 548 ? 27.455  31.125  -10.686 1.00 93.68 548 A 1 
ATOM 4251 C CG  . ARG A 1 548 ? 27.491  32.587  -11.141 1.00 87.76 548 A 1 
ATOM 4252 C CD  . ARG A 1 548 ? 28.907  33.148  -11.005 1.00 83.22 548 A 1 
ATOM 4253 N NE  . ARG A 1 548 ? 28.947  34.566  -11.401 1.00 74.14 548 A 1 
ATOM 4254 C CZ  . ARG A 1 548 ? 29.936  35.413  -11.182 1.00 66.25 548 A 1 
ATOM 4255 N NH1 . ARG A 1 548 ? 31.045  35.045  -10.598 1.00 58.68 548 A 1 
ATOM 4256 N NH2 . ARG A 1 548 ? 29.824  36.656  -11.548 1.00 57.40 548 A 1 
ATOM 4257 N N   . ALA A 1 549 ? 25.715  29.688  -12.939 1.00 95.51 549 A 1 
ATOM 4258 C CA  . ALA A 1 549 ? 25.155  29.635  -14.291 1.00 96.19 549 A 1 
ATOM 4259 C C   . ALA A 1 549 ? 23.629  29.418  -14.291 1.00 96.69 549 A 1 
ATOM 4260 O O   . ALA A 1 549 ? 22.915  30.048  -15.071 1.00 95.68 549 A 1 
ATOM 4261 C CB  . ALA A 1 549 ? 25.882  28.535  -15.075 1.00 95.99 549 A 1 
ATOM 4262 N N   . VAL A 1 550 ? 23.107  28.565  -13.397 1.00 96.70 550 A 1 
ATOM 4263 C CA  . VAL A 1 550 ? 21.658  28.357  -13.234 1.00 96.63 550 A 1 
ATOM 4264 C C   . VAL A 1 550 ? 20.982  29.625  -12.708 1.00 96.64 550 A 1 
ATOM 4265 O O   . VAL A 1 550 ? 19.941  30.018  -13.235 1.00 95.90 550 A 1 
ATOM 4266 C CB  . VAL A 1 550 ? 21.366  27.150  -12.315 1.00 96.18 550 A 1 
ATOM 4267 C CG1 . VAL A 1 550 ? 19.871  27.022  -11.983 1.00 94.08 550 A 1 
ATOM 4268 C CG2 . VAL A 1 550 ? 21.777  25.829  -12.975 1.00 93.86 550 A 1 
ATOM 4269 N N   . ARG A 1 551 ? 21.560  30.314  -11.701 1.00 96.30 551 A 1 
ATOM 4270 C CA  . ARG A 1 551 ? 21.011  31.578  -11.171 1.00 95.51 551 A 1 
ATOM 4271 C C   . ARG A 1 551 ? 20.988  32.685  -12.225 1.00 95.53 551 A 1 
ATOM 4272 O O   . ARG A 1 551 ? 19.965  33.354  -12.370 1.00 94.72 551 A 1 
ATOM 4273 C CB  . ARG A 1 551 ? 21.788  32.024  -9.922  1.00 94.40 551 A 1 
ATOM 4274 C CG  . ARG A 1 551 ? 21.493  31.105  -8.724  1.00 91.76 551 A 1 
ATOM 4275 C CD  . ARG A 1 551 ? 22.109  31.618  -7.419  1.00 90.95 551 A 1 
ATOM 4276 N NE  . ARG A 1 551 ? 23.589  31.677  -7.438  1.00 88.08 551 A 1 
ATOM 4277 C CZ  . ARG A 1 551 ? 24.347  32.766  -7.425  1.00 88.17 551 A 1 
ATOM 4278 N NH1 . ARG A 1 551 ? 23.861  33.968  -7.486  1.00 76.64 551 A 1 
ATOM 4279 N NH2 . ARG A 1 551 ? 25.641  32.675  -7.340  1.00 79.90 551 A 1 
ATOM 4280 N N   . ASP A 1 552 ? 22.052  32.836  -12.994 1.00 94.73 552 A 1 
ATOM 4281 C CA  . ASP A 1 552 ? 22.132  33.822  -14.081 1.00 94.84 552 A 1 
ATOM 4282 C C   . ASP A 1 552 ? 21.111  33.526  -15.195 1.00 95.40 552 A 1 
ATOM 4283 O O   . ASP A 1 552 ? 20.435  34.435  -15.699 1.00 94.30 552 A 1 
ATOM 4284 C CB  . ASP A 1 552 ? 23.564  33.853  -14.646 1.00 94.18 552 A 1 
ATOM 4285 C CG  . ASP A 1 552 ? 24.623  34.411  -13.676 1.00 90.60 552 A 1 
ATOM 4286 O OD1 . ASP A 1 552 ? 24.244  35.097  -12.701 1.00 84.87 552 A 1 
ATOM 4287 O OD2 . ASP A 1 552 ? 25.826  34.171  -13.942 1.00 85.61 552 A 1 
ATOM 4288 N N   . ALA A 1 553 ? 20.920  32.247  -15.543 1.00 95.89 553 A 1 
ATOM 4289 C CA  . ALA A 1 553 ? 19.889  31.823  -16.489 1.00 96.04 553 A 1 
ATOM 4290 C C   . ALA A 1 553 ? 18.469  32.073  -15.945 1.00 96.15 553 A 1 
ATOM 4291 O O   . ALA A 1 553 ? 17.604  32.555  -16.680 1.00 94.93 553 A 1 
ATOM 4292 C CB  . ALA A 1 553 ? 20.116  30.351  -16.842 1.00 95.90 553 A 1 
ATOM 4293 N N   . LEU A 1 554 ? 18.217  31.828  -14.658 1.00 96.06 554 A 1 
ATOM 4294 C CA  . LEU A 1 554 ? 16.927  32.129  -14.020 1.00 95.30 554 A 1 
ATOM 4295 C C   . LEU A 1 554 ? 16.631  33.638  -13.980 1.00 94.86 554 A 1 
ATOM 4296 O O   . LEU A 1 554 ? 15.479  34.038  -14.164 1.00 93.53 554 A 1 
ATOM 4297 C CB  . LEU A 1 554 ? 16.905  31.547  -12.595 1.00 95.09 554 A 1 
ATOM 4298 C CG  . LEU A 1 554 ? 16.729  30.018  -12.522 1.00 94.34 554 A 1 
ATOM 4299 C CD1 . LEU A 1 554 ? 17.020  29.549  -11.097 1.00 91.44 554 A 1 
ATOM 4300 C CD2 . LEU A 1 554 ? 15.298  29.598  -12.873 1.00 91.90 554 A 1 
ATOM 4301 N N   . LYS A 1 555 ? 17.646  34.493  -13.759 1.00 94.77 555 A 1 
ATOM 4302 C CA  . LYS A 1 555 ? 17.500  35.961  -13.799 1.00 93.65 555 A 1 
ATOM 4303 C C   . LYS A 1 555 ? 17.130  36.464  -15.196 1.00 93.99 555 A 1 
ATOM 4304 O O   . LYS A 1 555 ? 16.319  37.376  -15.320 1.00 91.47 555 A 1 
ATOM 4305 C CB  . LYS A 1 555 ? 18.786  36.651  -13.302 1.00 91.64 555 A 1 
ATOM 4306 C CG  . LYS A 1 555 ? 18.951  36.617  -11.767 1.00 82.20 555 A 1 
ATOM 4307 C CD  . LYS A 1 555 ? 20.243  37.333  -11.318 1.00 79.26 555 A 1 
ATOM 4308 C CE  . LYS A 1 555 ? 20.379  37.346  -9.787  1.00 70.29 555 A 1 
ATOM 4309 N NZ  . LYS A 1 555 ? 21.595  38.068  -9.315  1.00 62.93 555 A 1 
ATOM 4310 N N   . THR A 1 556 ? 17.688  35.865  -16.240 1.00 93.27 556 A 1 
ATOM 4311 C CA  . THR A 1 556 ? 17.519  36.318  -17.632 1.00 93.06 556 A 1 
ATOM 4312 C C   . THR A 1 556 ? 16.317  35.694  -18.337 1.00 92.85 556 A 1 
ATOM 4313 O O   . THR A 1 556 ? 15.616  36.392  -19.070 1.00 89.21 556 A 1 
ATOM 4314 C CB  . THR A 1 556 ? 18.791  36.057  -18.449 1.00 92.17 556 A 1 
ATOM 4315 O OG1 . THR A 1 556 ? 19.209  34.724  -18.296 1.00 83.95 556 A 1 
ATOM 4316 C CG2 . THR A 1 556 ? 19.954  36.945  -18.008 1.00 80.60 556 A 1 
ATOM 4317 N N   . GLN A 1 557 ? 16.031  34.412  -18.105 1.00 91.45 557 A 1 
ATOM 4318 C CA  . GLN A 1 557 ? 14.988  33.664  -18.822 1.00 89.44 557 A 1 
ATOM 4319 C C   . GLN A 1 557 ? 13.678  33.518  -18.029 1.00 90.02 557 A 1 
ATOM 4320 O O   . GLN A 1 557 ? 12.629  33.288  -18.626 1.00 86.31 557 A 1 
ATOM 4321 C CB  . GLN A 1 557 ? 15.518  32.291  -19.255 1.00 88.91 557 A 1 
ATOM 4322 C CG  . GLN A 1 557 ? 16.780  32.383  -20.130 1.00 83.49 557 A 1 
ATOM 4323 C CD  . GLN A 1 557 ? 17.210  31.032  -20.697 1.00 78.52 557 A 1 
ATOM 4324 O OE1 . GLN A 1 557 ? 16.416  30.159  -20.989 1.00 71.45 557 A 1 
ATOM 4325 N NE2 . GLN A 1 557 ? 18.492  30.808  -20.897 1.00 66.80 557 A 1 
ATOM 4326 N N   . ALA A 1 558 ? 13.703  33.685  -16.696 1.00 89.68 558 A 1 
ATOM 4327 C CA  . ALA A 1 558 ? 12.511  33.697  -15.840 1.00 89.63 558 A 1 
ATOM 4328 C C   . ALA A 1 558 ? 12.226  35.115  -15.296 1.00 90.96 558 A 1 
ATOM 4329 O O   . ALA A 1 558 ? 12.036  35.319  -14.091 1.00 88.07 558 A 1 
ATOM 4330 C CB  . ALA A 1 558 ? 12.642  32.603  -14.766 1.00 88.18 558 A 1 
ATOM 4331 N N   . VAL A 1 559 ? 12.251  36.108  -16.179 1.00 92.09 559 A 1 
ATOM 4332 C CA  . VAL A 1 559 ? 11.926  37.505  -15.845 1.00 90.88 559 A 1 
ATOM 4333 C C   . VAL A 1 559 ? 10.454  37.604  -15.436 1.00 90.08 559 A 1 
ATOM 4334 O O   . VAL A 1 559 ? 9.578   37.050  -16.094 1.00 81.11 559 A 1 
ATOM 4335 C CB  . VAL A 1 559 ? 12.240  38.461  -17.015 1.00 88.04 559 A 1 
ATOM 4336 C CG1 . VAL A 1 559 ? 11.977  39.924  -16.627 1.00 77.70 559 A 1 
ATOM 4337 C CG2 . VAL A 1 559 ? 13.713  38.359  -17.437 1.00 77.65 559 A 1 
ATOM 4338 N N   . GLY A 1 560 ? 10.169  38.311  -14.338 1.00 91.27 560 A 1 
ATOM 4339 C CA  . GLY A 1 560 ? 8.810   38.466  -13.801 1.00 92.32 560 A 1 
ATOM 4340 C C   . GLY A 1 560 ? 8.307   37.291  -12.950 1.00 94.36 560 A 1 
ATOM 4341 O O   . GLY A 1 560 ? 7.222   37.401  -12.381 1.00 91.47 560 A 1 
ATOM 4342 N N   . VAL A 1 561 ? 9.076   36.203  -12.828 1.00 94.85 561 A 1 
ATOM 4343 C CA  . VAL A 1 561 ? 8.807   35.087  -11.909 1.00 95.88 561 A 1 
ATOM 4344 C C   . VAL A 1 561 ? 9.474   35.372  -10.562 1.00 96.48 561 A 1 
ATOM 4345 O O   . VAL A 1 561 ? 10.690  35.595  -10.507 1.00 95.29 561 A 1 
ATOM 4346 C CB  . VAL A 1 561 ? 9.303   33.745  -12.488 1.00 95.05 561 A 1 
ATOM 4347 C CG1 . VAL A 1 561 ? 8.948   32.573  -11.573 1.00 90.97 561 A 1 
ATOM 4348 C CG2 . VAL A 1 561 ? 8.700   33.475  -13.874 1.00 90.73 561 A 1 
ATOM 4349 N N   . THR A 1 562 ? 8.709   35.328  -9.477  1.00 96.73 562 A 1 
ATOM 4350 C CA  . THR A 1 562 ? 9.218   35.482  -8.104  1.00 97.17 562 A 1 
ATOM 4351 C C   . THR A 1 562 ? 10.021  34.251  -7.696  1.00 97.39 562 A 1 
ATOM 4352 O O   . THR A 1 562 ? 9.632   33.126  -8.007  1.00 96.64 562 A 1 
ATOM 4353 C CB  . THR A 1 562 ? 8.068   35.719  -7.123  1.00 96.68 562 A 1 
ATOM 4354 O OG1 . THR A 1 562 ? 7.322   36.799  -7.610  1.00 92.27 562 A 1 
ATOM 4355 C CG2 . THR A 1 562 ? 8.522   36.062  -5.708  1.00 92.59 562 A 1 
ATOM 4356 N N   . LYS A 1 563 ? 11.148  34.428  -7.018  1.00 97.40 563 A 1 
ATOM 4357 C CA  . LYS A 1 563 ? 12.052  33.334  -6.645  1.00 97.60 563 A 1 
ATOM 4358 C C   . LYS A 1 563 ? 12.278  33.334  -5.137  1.00 97.84 563 A 1 
ATOM 4359 O O   . LYS A 1 563 ? 12.792  34.308  -4.593  1.00 97.21 563 A 1 
ATOM 4360 C CB  . LYS A 1 563 ? 13.381  33.455  -7.419  1.00 96.92 563 A 1 
ATOM 4361 C CG  . LYS A 1 563 ? 13.189  33.418  -8.940  1.00 95.11 563 A 1 
ATOM 4362 C CD  . LYS A 1 563 ? 14.415  33.960  -9.678  1.00 93.59 563 A 1 
ATOM 4363 C CE  . LYS A 1 563 ? 14.088  34.314  -11.141 1.00 88.97 563 A 1 
ATOM 4364 N NZ  . LYS A 1 563 ? 13.316  35.574  -11.266 1.00 84.28 563 A 1 
ATOM 4365 N N   . LEU A 1 564 ? 11.923  32.244  -4.479  1.00 97.45 564 A 1 
ATOM 4366 C CA  . LEU A 1 564 ? 12.190  31.999  -3.066  1.00 97.60 564 A 1 
ATOM 4367 C C   . LEU A 1 564 ? 13.309  30.958  -2.955  1.00 97.69 564 A 1 
ATOM 4368 O O   . LEU A 1 564 ? 13.120  29.807  -3.346  1.00 96.92 564 A 1 
ATOM 4369 C CB  . LEU A 1 564 ? 10.905  31.539  -2.354  1.00 97.50 564 A 1 
ATOM 4370 C CG  . LEU A 1 564 ? 9.687   32.476  -2.485  1.00 96.75 564 A 1 
ATOM 4371 C CD1 . LEU A 1 564 ? 8.537   31.912  -1.653  1.00 94.09 564 A 1 
ATOM 4372 C CD2 . LEU A 1 564 ? 9.967   33.898  -2.006  1.00 93.61 564 A 1 
ATOM 4373 N N   . ILE A 1 565 ? 14.476  31.348  -2.454  1.00 97.66 565 A 1 
ATOM 4374 C CA  . ILE A 1 565 ? 15.680  30.509  -2.449  1.00 97.44 565 A 1 
ATOM 4375 C C   . ILE A 1 565 ? 16.137  30.272  -1.009  1.00 97.49 565 A 1 
ATOM 4376 O O   . ILE A 1 565 ? 16.679  31.169  -0.370  1.00 96.52 565 A 1 
ATOM 4377 C CB  . ILE A 1 565 ? 16.801  31.127  -3.325  1.00 96.71 565 A 1 
ATOM 4378 C CG1 . ILE A 1 565 ? 16.297  31.404  -4.763  1.00 94.78 565 A 1 
ATOM 4379 C CG2 . ILE A 1 565 ? 18.025  30.190  -3.333  1.00 94.94 565 A 1 
ATOM 4380 C CD1 . ILE A 1 565 ? 17.342  31.991  -5.719  1.00 91.63 565 A 1 
ATOM 4381 N N   . VAL A 1 566 ? 15.977  29.054  -0.509  1.00 97.39 566 A 1 
ATOM 4382 C CA  . VAL A 1 566 ? 16.678  28.612  0.702   1.00 97.09 566 A 1 
ATOM 4383 C C   . VAL A 1 566 ? 18.068  28.137  0.314   1.00 96.66 566 A 1 
ATOM 4384 O O   . VAL A 1 566 ? 18.211  27.289  -0.572  1.00 94.63 566 A 1 
ATOM 4385 C CB  . VAL A 1 566 ? 15.916  27.516  1.455   1.00 96.09 566 A 1 
ATOM 4386 C CG1 . VAL A 1 566 ? 16.718  26.937  2.624   1.00 92.92 566 A 1 
ATOM 4387 C CG2 . VAL A 1 566 ? 14.615  28.091  2.022   1.00 93.92 566 A 1 
ATOM 4388 N N   . ALA A 1 567 ? 19.086  28.654  0.994   1.00 95.98 567 A 1 
ATOM 4389 C CA  . ALA A 1 567 ? 20.461  28.224  0.803   1.00 95.16 567 A 1 
ATOM 4390 C C   . ALA A 1 567 ? 21.234  28.155  2.126   1.00 95.14 567 A 1 
ATOM 4391 O O   . ALA A 1 567 ? 20.892  28.792  3.124   1.00 92.43 567 A 1 
ATOM 4392 C CB  . ALA A 1 567 ? 21.138  29.150  -0.209  1.00 93.32 567 A 1 
ATOM 4393 N N   . GLN A 1 568 ? 22.307  27.371  2.102   1.00 95.16 568 A 1 
ATOM 4394 C CA  . GLN A 1 568 ? 23.300  27.304  3.174   1.00 94.32 568 A 1 
ATOM 4395 C C   . GLN A 1 568 ? 24.555  28.121  2.844   1.00 94.57 568 A 1 
ATOM 4396 O O   . GLN A 1 568 ? 25.290  28.503  3.749   1.00 90.63 568 A 1 
ATOM 4397 C CB  . GLN A 1 568 ? 23.679  25.848  3.447   1.00 91.98 568 A 1 
ATOM 4398 C CG  . GLN A 1 568 ? 22.487  25.008  3.924   1.00 85.65 568 A 1 
ATOM 4399 C CD  . GLN A 1 568 ? 22.879  23.581  4.292   1.00 82.55 568 A 1 
ATOM 4400 O OE1 . GLN A 1 568 ? 24.014  23.254  4.579   1.00 75.61 568 A 1 
ATOM 4401 N NE2 . GLN A 1 568 ? 21.932  22.672  4.334   1.00 69.78 568 A 1 
ATOM 4402 N N   . ARG A 1 569 ? 24.806  28.391  1.554   1.00 93.83 569 A 1 
ATOM 4403 C CA  . ARG A 1 569 ? 26.000  29.094  1.070   1.00 94.04 569 A 1 
ATOM 4404 C C   . ARG A 1 569 ? 25.670  30.550  0.759   1.00 94.78 569 A 1 
ATOM 4405 O O   . ARG A 1 569 ? 24.718  30.812  0.028   1.00 92.65 569 A 1 
ATOM 4406 C CB  . ARG A 1 569 ? 26.565  28.400  -0.181  1.00 92.37 569 A 1 
ATOM 4407 C CG  . ARG A 1 569 ? 26.995  26.948  0.063   1.00 88.27 569 A 1 
ATOM 4408 C CD  . ARG A 1 569 ? 27.493  26.332  -1.251  1.00 87.39 569 A 1 
ATOM 4409 N NE  . ARG A 1 569 ? 27.764  24.886  -1.126  1.00 81.77 569 A 1 
ATOM 4410 C CZ  . ARG A 1 569 ? 27.932  24.039  -2.131  1.00 79.53 569 A 1 
ATOM 4411 N NH1 . ARG A 1 569 ? 27.934  24.428  -3.375  1.00 69.64 569 A 1 
ATOM 4412 N NH2 . ARG A 1 569 ? 28.089  22.767  -1.904  1.00 68.36 569 A 1 
ATOM 4413 N N   . ILE A 1 570 ? 26.489  31.484  1.245   1.00 94.10 570 A 1 
ATOM 4414 C CA  . ILE A 1 570 ? 26.316  32.915  0.946   1.00 94.39 570 A 1 
ATOM 4415 C C   . ILE A 1 570 ? 26.470  33.200  -0.542  1.00 94.92 570 A 1 
ATOM 4416 O O   . ILE A 1 570 ? 25.650  33.919  -1.097  1.00 92.57 570 A 1 
ATOM 4417 C CB  . ILE A 1 570 ? 27.268  33.768  1.807   1.00 92.39 570 A 1 
ATOM 4418 C CG1 . ILE A 1 570 ? 26.710  33.709  3.241   1.00 85.82 570 A 1 
ATOM 4419 C CG2 . ILE A 1 570 ? 27.375  35.219  1.297   1.00 85.65 570 A 1 
ATOM 4420 C CD1 . ILE A 1 570 ? 27.469  34.567  4.232   1.00 75.81 570 A 1 
ATOM 4421 N N   . GLY A 1 571 ? 27.421  32.562  -1.221  1.00 93.78 571 A 1 
ATOM 4422 C CA  . GLY A 1 571 ? 27.613  32.738  -2.666  1.00 93.18 571 A 1 
ATOM 4423 C C   . GLY A 1 571 ? 26.370  32.427  -3.511  1.00 94.17 571 A 1 
ATOM 4424 O O   . GLY A 1 571 ? 26.217  32.975  -4.599  1.00 92.34 571 A 1 
ATOM 4425 N N   . THR A 1 572 ? 25.437  31.598  -3.008  1.00 94.29 572 A 1 
ATOM 4426 C CA  . THR A 1 572 ? 24.160  31.305  -3.683  1.00 94.58 572 A 1 
ATOM 4427 C C   . THR A 1 572 ? 23.136  32.438  -3.530  1.00 94.91 572 A 1 
ATOM 4428 O O   . THR A 1 572 ? 22.243  32.566  -4.366  1.00 92.21 572 A 1 
ATOM 4429 C CB  . THR A 1 572 ? 23.582  29.979  -3.157  1.00 93.92 572 A 1 
ATOM 4430 O OG1 . THR A 1 572 ? 24.509  28.936  -3.387  1.00 88.61 572 A 1 
ATOM 4431 C CG2 . THR A 1 572 ? 22.276  29.553  -3.817  1.00 89.05 572 A 1 
ATOM 4432 N N   . ILE A 1 573 ? 23.246  33.269  -2.485  1.00 95.12 573 A 1 
ATOM 4433 C CA  . ILE A 1 573 ? 22.208  34.243  -2.110  1.00 94.54 573 A 1 
ATOM 4434 C C   . ILE A 1 573 ? 22.652  35.705  -2.144  1.00 94.96 573 A 1 
ATOM 4435 O O   . ILE A 1 573 ? 21.793  36.574  -2.068  1.00 93.21 573 A 1 
ATOM 4436 C CB  . ILE A 1 573 ? 21.624  33.916  -0.723  1.00 92.31 573 A 1 
ATOM 4437 C CG1 . ILE A 1 573 ? 22.687  34.010  0.395   1.00 88.67 573 A 1 
ATOM 4438 C CG2 . ILE A 1 573 ? 20.942  32.541  -0.730  1.00 87.07 573 A 1 
ATOM 4439 C CD1 . ILE A 1 573 ? 22.064  34.253  1.762   1.00 87.44 573 A 1 
ATOM 4440 N N   . MET A 1 574 ? 23.953  35.981  -2.253  1.00 94.52 574 A 1 
ATOM 4441 C CA  . MET A 1 574 ? 24.497  37.346  -2.175  1.00 93.41 574 A 1 
ATOM 4442 C C   . MET A 1 574 ? 23.907  38.302  -3.219  1.00 93.84 574 A 1 
ATOM 4443 O O   . MET A 1 574 ? 23.756  39.484  -2.947  1.00 91.57 574 A 1 
ATOM 4444 C CB  . MET A 1 574 ? 26.028  37.304  -2.267  1.00 90.19 574 A 1 
ATOM 4445 C CG  . MET A 1 574 ? 26.553  36.773  -3.609  1.00 83.78 574 A 1 
ATOM 4446 S SD  . MET A 1 574 ? 28.355  36.555  -3.717  1.00 83.39 574 A 1 
ATOM 4447 C CE  . MET A 1 574 ? 28.905  38.275  -3.526  1.00 71.01 574 A 1 
ATOM 4448 N N   . ASP A 1 575 ? 23.491  37.765  -4.377  1.00 94.22 575 A 1 
ATOM 4449 C CA  . ASP A 1 575 ? 22.885  38.564  -5.452  1.00 93.91 575 A 1 
ATOM 4450 C C   . ASP A 1 575 ? 21.347  38.648  -5.366  1.00 94.97 575 A 1 
ATOM 4451 O O   . ASP A 1 575 ? 20.693  38.982  -6.372  1.00 92.81 575 A 1 
ATOM 4452 C CB  . ASP A 1 575 ? 23.240  37.984  -6.826  1.00 91.33 575 A 1 
ATOM 4453 C CG  . ASP A 1 575 ? 24.692  37.593  -7.075  1.00 84.95 575 A 1 
ATOM 4454 O OD1 . ASP A 1 575 ? 25.595  38.399  -6.797  1.00 77.03 575 A 1 
ATOM 4455 O OD2 . ASP A 1 575 ? 24.842  36.479  -7.645  1.00 77.53 575 A 1 
ATOM 4456 N N   . ALA A 1 576 ? 20.733  38.239  -4.255  1.00 94.97 576 A 1 
ATOM 4457 C CA  . ALA A 1 576 ? 19.288  38.321  -4.068  1.00 95.44 576 A 1 
ATOM 4458 C C   . ALA A 1 576 ? 18.848  39.769  -3.799  1.00 95.67 576 A 1 
ATOM 4459 O O   . ALA A 1 576 ? 19.553  40.527  -3.135  1.00 94.48 576 A 1 
ATOM 4460 C CB  . ALA A 1 576 ? 18.860  37.373  -2.940  1.00 95.17 576 A 1 
ATOM 4461 N N   . ASP A 1 577 ? 17.648  40.126  -4.266  1.00 96.74 577 A 1 
ATOM 4462 C CA  . ASP A 1 577 ? 17.076  41.464  -4.047  1.00 96.62 577 A 1 
ATOM 4463 C C   . ASP A 1 577 ? 16.758  41.709  -2.562  1.00 96.90 577 A 1 
ATOM 4464 O O   . ASP A 1 577 ? 16.762  42.843  -2.091  1.00 95.72 577 A 1 
ATOM 4465 C CB  . ASP A 1 577 ? 15.783  41.608  -4.860  1.00 96.05 577 A 1 
ATOM 4466 C CG  . ASP A 1 577 ? 15.963  41.325  -6.351  1.00 94.94 577 A 1 
ATOM 4467 O OD1 . ASP A 1 577 ? 16.722  42.061  -7.009  1.00 89.77 577 A 1 
ATOM 4468 O OD2 . ASP A 1 577 ? 15.325  40.353  -6.821  1.00 90.28 577 A 1 
ATOM 4469 N N   . THR A 1 578 ? 16.461  40.640  -1.826  1.00 96.86 578 A 1 
ATOM 4470 C CA  . THR A 1 578 ? 16.244  40.674  -0.378  1.00 97.29 578 A 1 
ATOM 4471 C C   . THR A 1 578 ? 16.683  39.351  0.237   1.00 97.67 578 A 1 
ATOM 4472 O O   . THR A 1 578 ? 16.346  38.283  -0.262  1.00 96.37 578 A 1 
ATOM 4473 C CB  . THR A 1 578 ? 14.771  40.960  -0.044  1.00 96.16 578 A 1 
ATOM 4474 O OG1 . THR A 1 578 ? 14.424  42.239  -0.526  1.00 88.96 578 A 1 
ATOM 4475 C CG2 . THR A 1 578 ? 14.472  40.984  1.454   1.00 88.16 578 A 1 
ATOM 4476 N N   . ILE A 1 579 ? 17.403  39.424  1.345   1.00 97.36 579 A 1 
ATOM 4477 C CA  . ILE A 1 579 ? 17.832  38.277  2.140   1.00 97.40 579 A 1 
ATOM 4478 C C   . ILE A 1 579 ? 17.126  38.343  3.492   1.00 97.46 579 A 1 
ATOM 4479 O O   . ILE A 1 579 ? 17.184  39.359  4.185   1.00 96.39 579 A 1 
ATOM 4480 C CB  . ILE A 1 579 ? 19.370  38.235  2.273   1.00 96.80 579 A 1 
ATOM 4481 C CG1 . ILE A 1 579 ? 20.062  38.186  0.891   1.00 94.84 579 A 1 
ATOM 4482 C CG2 . ILE A 1 579 ? 19.788  37.029  3.133   1.00 94.90 579 A 1 
ATOM 4483 C CD1 . ILE A 1 579 ? 21.572  38.444  0.943   1.00 91.81 579 A 1 
ATOM 4484 N N   . VAL A 1 580 ? 16.473  37.251  3.883   1.00 97.39 580 A 1 
ATOM 4485 C CA  . VAL A 1 580 ? 15.849  37.058  5.194   1.00 97.31 580 A 1 
ATOM 4486 C C   . VAL A 1 580 ? 16.722  36.103  6.004   1.00 97.35 580 A 1 
ATOM 4487 O O   . VAL A 1 580 ? 16.894  34.936  5.645   1.00 96.54 580 A 1 
ATOM 4488 C CB  . VAL A 1 580 ? 14.406  36.537  5.053   1.00 96.92 580 A 1 
ATOM 4489 C CG1 . VAL A 1 580 ? 13.739  36.386  6.422   1.00 94.60 580 A 1 
ATOM 4490 C CG2 . VAL A 1 580 ? 13.535  37.467  4.200   1.00 94.42 580 A 1 
ATOM 4491 N N   . VAL A 1 581 ? 17.280  36.599  7.104   1.00 97.34 581 A 1 
ATOM 4492 C CA  . VAL A 1 581 ? 18.122  35.825  8.017   1.00 97.28 581 A 1 
ATOM 4493 C C   . VAL A 1 581 ? 17.247  35.231  9.111   1.00 97.26 581 A 1 
ATOM 4494 O O   . VAL A 1 581 ? 16.572  35.970  9.827   1.00 96.29 581 A 1 
ATOM 4495 C CB  . VAL A 1 581 ? 19.249  36.683  8.618   1.00 96.72 581 A 1 
ATOM 4496 C CG1 . VAL A 1 581 ? 20.250  35.805  9.383   1.00 93.57 581 A 1 
ATOM 4497 C CG2 . VAL A 1 581 ? 20.019  37.454  7.540   1.00 93.65 581 A 1 
ATOM 4498 N N   . LEU A 1 582 ? 17.258  33.899  9.248   1.00 97.12 582 A 1 
ATOM 4499 C CA  . LEU A 1 582 ? 16.529  33.173  10.286  1.00 96.92 582 A 1 
ATOM 4500 C C   . LEU A 1 582 ? 17.481  32.680  11.375  1.00 96.62 582 A 1 
ATOM 4501 O O   . LEU A 1 582 ? 18.487  32.025  11.082  1.00 95.29 582 A 1 
ATOM 4502 C CB  . LEU A 1 582 ? 15.746  32.000  9.674   1.00 96.48 582 A 1 
ATOM 4503 C CG  . LEU A 1 582 ? 14.588  32.404  8.745   1.00 94.56 582 A 1 
ATOM 4504 C CD1 . LEU A 1 582 ? 13.991  31.139  8.118   1.00 87.68 582 A 1 
ATOM 4505 C CD2 . LEU A 1 582 ? 13.465  33.121  9.487   1.00 87.33 582 A 1 
ATOM 4506 N N   . ASP A 1 583 ? 17.097  32.927  12.624  1.00 96.37 583 A 1 
ATOM 4507 C CA  . ASP A 1 583 ? 17.780  32.417  13.806  1.00 96.20 583 A 1 
ATOM 4508 C C   . ASP A 1 583 ? 16.754  31.921  14.837  1.00 96.18 583 A 1 
ATOM 4509 O O   . ASP A 1 583 ? 15.787  32.619  15.142  1.00 93.63 583 A 1 
ATOM 4510 C CB  . ASP A 1 583 ? 18.704  33.490  14.384  1.00 95.26 583 A 1 
ATOM 4511 C CG  . ASP A 1 583 ? 19.629  32.901  15.445  1.00 94.03 583 A 1 
ATOM 4512 O OD1 . ASP A 1 583 ? 20.062  31.739  15.242  1.00 88.10 583 A 1 
ATOM 4513 O OD2 . ASP A 1 583 ? 19.899  33.613  16.434  1.00 88.15 583 A 1 
ATOM 4514 N N   . ASP A 1 584 ? 16.904  30.684  15.291  1.00 95.53 584 A 1 
ATOM 4515 C CA  . ASP A 1 584 ? 15.993  29.995  16.225  1.00 95.24 584 A 1 
ATOM 4516 C C   . ASP A 1 584 ? 14.488  30.209  15.920  1.00 95.67 584 A 1 
ATOM 4517 O O   . ASP A 1 584 ? 13.670  30.498  16.795  1.00 91.47 584 A 1 
ATOM 4518 C CB  . ASP A 1 584 ? 16.395  30.284  17.684  1.00 93.49 584 A 1 
ATOM 4519 C CG  . ASP A 1 584 ? 15.868  29.231  18.676  1.00 87.14 584 A 1 
ATOM 4520 O OD1 . ASP A 1 584 ? 15.717  28.052  18.271  1.00 80.34 584 A 1 
ATOM 4521 O OD2 . ASP A 1 584 ? 15.678  29.573  19.867  1.00 80.14 584 A 1 
ATOM 4522 N N   . GLY A 1 585 ? 14.111  30.101  14.638  1.00 94.34 585 A 1 
ATOM 4523 C CA  . GLY A 1 585 ? 12.721  30.241  14.184  1.00 94.81 585 A 1 
ATOM 4524 C C   . GLY A 1 585 ? 12.202  31.679  14.069  1.00 96.01 585 A 1 
ATOM 4525 O O   . GLY A 1 585 ? 11.015  31.862  13.789  1.00 94.14 585 A 1 
ATOM 4526 N N   . ARG A 1 586 ? 13.040  32.699  14.244  1.00 96.27 586 A 1 
ATOM 4527 C CA  . ARG A 1 586 ? 12.696  34.126  14.154  1.00 96.62 586 A 1 
ATOM 4528 C C   . ARG A 1 586 ? 13.501  34.834  13.069  1.00 96.89 586 A 1 
ATOM 4529 O O   . ARG A 1 586 ? 14.574  34.380  12.684  1.00 95.32 586 A 1 
ATOM 4530 C CB  . ARG A 1 586 ? 12.900  34.796  15.516  1.00 95.75 586 A 1 
ATOM 4531 C CG  . ARG A 1 586 ? 12.015  34.172  16.600  1.00 92.46 586 A 1 
ATOM 4532 C CD  . ARG A 1 586 ? 12.226  34.893  17.924  1.00 91.12 586 A 1 
ATOM 4533 N NE  . ARG A 1 586 ? 11.383  34.314  18.983  1.00 83.86 586 A 1 
ATOM 4534 C CZ  . ARG A 1 586 ? 11.078  34.867  20.133  1.00 77.10 586 A 1 
ATOM 4535 N NH1 . ARG A 1 586 ? 11.542  36.039  20.488  1.00 68.23 586 A 1 
ATOM 4536 N NH2 . ARG A 1 586 ? 10.287  34.239  20.954  1.00 67.48 586 A 1 
ATOM 4537 N N   . VAL A 1 587 ? 12.992  35.969  12.591  1.00 96.65 587 A 1 
ATOM 4538 C CA  . VAL A 1 587 ? 13.736  36.829  11.658  1.00 96.76 587 A 1 
ATOM 4539 C C   . VAL A 1 587 ? 14.765  37.639  12.443  1.00 96.73 587 A 1 
ATOM 4540 O O   . VAL A 1 587 ? 14.398  38.493  13.248  1.00 95.26 587 A 1 
ATOM 4541 C CB  . VAL A 1 587 ? 12.795  37.738  10.847  1.00 95.91 587 A 1 
ATOM 4542 C CG1 . VAL A 1 587 ? 13.589  38.626  9.880   1.00 92.36 587 A 1 
ATOM 4543 C CG2 . VAL A 1 587 ? 11.814  36.915  10.008  1.00 92.28 587 A 1 
ATOM 4544 N N   . ALA A 1 588 ? 16.056  37.376  12.193  1.00 96.75 588 A 1 
ATOM 4545 C CA  . ALA A 1 588 ? 17.171  38.113  12.792  1.00 96.34 588 A 1 
ATOM 4546 C C   . ALA A 1 588 ? 17.543  39.374  11.994  1.00 96.36 588 A 1 
ATOM 4547 O O   . ALA A 1 588 ? 18.055  40.341  12.563  1.00 93.55 588 A 1 
ATOM 4548 C CB  . ALA A 1 588 ? 18.362  37.156  12.910  1.00 95.45 588 A 1 
ATOM 4549 N N   . GLY A 1 589 ? 17.279  39.382  10.684  1.00 96.46 589 A 1 
ATOM 4550 C CA  . GLY A 1 589 ? 17.529  40.531  9.813   1.00 96.24 589 A 1 
ATOM 4551 C C   . GLY A 1 589 ? 16.894  40.367  8.433   1.00 96.94 589 A 1 
ATOM 4552 O O   . GLY A 1 589 ? 16.673  39.246  7.972   1.00 95.94 589 A 1 
ATOM 4553 N N   . VAL A 1 590 ? 16.610  41.495  7.775   1.00 96.52 590 A 1 
ATOM 4554 C CA  . VAL A 1 590 ? 16.102  41.571  6.396   1.00 96.59 590 A 1 
ATOM 4555 C C   . VAL A 1 590 ? 16.826  42.711  5.686   1.00 96.67 590 A 1 
ATOM 4556 O O   . VAL A 1 590 ? 16.888  43.813  6.229   1.00 94.79 590 A 1 
ATOM 4557 C CB  . VAL A 1 590 ? 14.576  41.803  6.343   1.00 95.45 590 A 1 
ATOM 4558 C CG1 . VAL A 1 590 ? 14.055  41.785  4.898   1.00 89.82 590 A 1 
ATOM 4559 C CG2 . VAL A 1 590 ? 13.797  40.733  7.119   1.00 89.58 590 A 1 
ATOM 4560 N N   . GLY A 1 591 ? 17.367  42.452  4.493   1.00 96.40 591 A 1 
ATOM 4561 C CA  . GLY A 1 591 ? 18.094  43.456  3.709   1.00 95.95 591 A 1 
ATOM 4562 C C   . GLY A 1 591 ? 18.879  42.841  2.551   1.00 96.62 591 A 1 
ATOM 4563 O O   . GLY A 1 591 ? 18.741  41.651  2.254   1.00 95.32 591 A 1 
ATOM 4564 N N   . THR A 1 592 ? 19.705  43.647  1.907   1.00 96.14 592 A 1 
ATOM 4565 C CA  . THR A 1 592 ? 20.691  43.189  0.915   1.00 96.02 592 A 1 
ATOM 4566 C C   . THR A 1 592 ? 21.930  42.601  1.600   1.00 95.91 592 A 1 
ATOM 4567 O O   . THR A 1 592 ? 22.107  42.730  2.819   1.00 94.39 592 A 1 
ATOM 4568 C CB  . THR A 1 592 ? 21.096  44.329  -0.034  1.00 95.45 592 A 1 
ATOM 4569 O OG1 . THR A 1 592 ? 21.753  45.343  0.687   1.00 89.39 592 A 1 
ATOM 4570 C CG2 . THR A 1 592 ? 19.902  44.948  -0.757  1.00 87.65 592 A 1 
ATOM 4571 N N   . HIS A 1 593 ? 22.816  41.953  0.828   1.00 95.79 593 A 1 
ATOM 4572 C CA  . HIS A 1 593 ? 24.091  41.427  1.328   1.00 95.08 593 A 1 
ATOM 4573 C C   . HIS A 1 593 ? 24.907  42.491  2.090   1.00 94.97 593 A 1 
ATOM 4574 O O   . HIS A 1 593 ? 25.228  42.301  3.264   1.00 93.82 593 A 1 
ATOM 4575 C CB  . HIS A 1 593 ? 24.875  40.851  0.141   1.00 94.19 593 A 1 
ATOM 4576 C CG  . HIS A 1 593 ? 26.250  40.352  0.504   1.00 93.75 593 A 1 
ATOM 4577 N ND1 . HIS A 1 593 ? 26.538  39.254  1.277   1.00 87.55 593 A 1 
ATOM 4578 C CD2 . HIS A 1 593 ? 27.445  40.887  0.114   1.00 88.95 593 A 1 
ATOM 4579 C CE1 . HIS A 1 593 ? 27.874  39.131  1.354   1.00 88.94 593 A 1 
ATOM 4580 N NE2 . HIS A 1 593 ? 28.466  40.100  0.654   1.00 89.34 593 A 1 
ATOM 4581 N N   . ASP A 1 594 ? 25.120  43.648  1.472   1.00 93.91 594 A 1 
ATOM 4582 C CA  . ASP A 1 594 ? 25.918  44.744  2.044   1.00 93.58 594 A 1 
ATOM 4583 C C   . ASP A 1 594 ? 25.294  45.347  3.313   1.00 94.20 594 A 1 
ATOM 4584 O O   . ASP A 1 594 ? 25.996  45.747  4.249   1.00 93.10 594 A 1 
ATOM 4585 C CB  . ASP A 1 594 ? 26.052  45.870  1.010   1.00 92.44 594 A 1 
ATOM 4586 C CG  . ASP A 1 594 ? 26.747  45.445  -0.282  1.00 88.29 594 A 1 
ATOM 4587 O OD1 . ASP A 1 594 ? 27.534  44.481  -0.223  1.00 80.83 594 A 1 
ATOM 4588 O OD2 . ASP A 1 594 ? 26.451  46.102  -1.301  1.00 80.76 594 A 1 
ATOM 4589 N N   . GLU A 1 595 ? 23.963  45.449  3.352   1.00 94.72 595 A 1 
ATOM 4590 C CA  . GLU A 1 595 ? 23.229  45.940  4.520   1.00 95.06 595 A 1 
ATOM 4591 C C   . GLU A 1 595 ? 23.349  44.965  5.693   1.00 95.38 595 A 1 
ATOM 4592 O O   . GLU A 1 595 ? 23.658  45.380  6.815   1.00 93.93 595 A 1 
ATOM 4593 C CB  . GLU A 1 595 ? 21.751  46.140  4.161   1.00 94.81 595 A 1 
ATOM 4594 C CG  . GLU A 1 595 ? 21.515  47.371  3.271   1.00 90.49 595 A 1 
ATOM 4595 C CD  . GLU A 1 595 ? 20.093  47.415  2.688   1.00 90.82 595 A 1 
ATOM 4596 O OE1 . GLU A 1 595 ? 19.764  48.457  2.077   1.00 82.34 595 A 1 
ATOM 4597 O OE2 . GLU A 1 595 ? 19.355  46.409  2.832   1.00 84.40 595 A 1 
ATOM 4598 N N   . LEU A 1 596 ? 23.154  43.662  5.438   1.00 95.56 596 A 1 
ATOM 4599 C CA  . LEU A 1 596 ? 23.174  42.636  6.476   1.00 95.63 596 A 1 
ATOM 4600 C C   . LEU A 1 596 ? 24.577  42.397  7.044   1.00 95.51 596 A 1 
ATOM 4601 O O   . LEU A 1 596 ? 24.700  42.167  8.247   1.00 94.62 596 A 1 
ATOM 4602 C CB  . LEU A 1 596 ? 22.568  41.343  5.922   1.00 95.94 596 A 1 
ATOM 4603 C CG  . LEU A 1 596 ? 21.053  41.418  5.675   1.00 95.59 596 A 1 
ATOM 4604 C CD1 . LEU A 1 596 ? 20.613  40.157  4.941   1.00 92.86 596 A 1 
ATOM 4605 C CD2 . LEU A 1 596 ? 20.254  41.514  6.979   1.00 93.06 596 A 1 
ATOM 4606 N N   . LEU A 1 597 ? 25.640  42.521  6.245   1.00 95.23 597 A 1 
ATOM 4607 C CA  . LEU A 1 597 ? 27.020  42.482  6.748   1.00 94.30 597 A 1 
ATOM 4608 C C   . LEU A 1 597 ? 27.302  43.562  7.805   1.00 94.18 597 A 1 
ATOM 4609 O O   . LEU A 1 597 ? 28.124  43.359  8.711   1.00 92.39 597 A 1 
ATOM 4610 C CB  . LEU A 1 597 ? 28.001  42.649  5.577   1.00 93.12 597 A 1 
ATOM 4611 C CG  . LEU A 1 597 ? 28.232  41.386  4.729   1.00 88.82 597 A 1 
ATOM 4612 C CD1 . LEU A 1 597 ? 29.185  41.749  3.593   1.00 83.56 597 A 1 
ATOM 4613 C CD2 . LEU A 1 597 ? 28.864  40.250  5.538   1.00 83.40 597 A 1 
ATOM 4614 N N   . LYS A 1 598 ? 26.616  44.709  7.714   1.00 94.20 598 A 1 
ATOM 4615 C CA  . LYS A 1 598 ? 26.768  45.841  8.640   1.00 94.14 598 A 1 
ATOM 4616 C C   . LYS A 1 598 ? 25.809  45.765  9.825   1.00 94.92 598 A 1 
ATOM 4617 O O   . LYS A 1 598 ? 26.192  46.132  10.933  1.00 93.70 598 A 1 
ATOM 4618 C CB  . LYS A 1 598 ? 26.581  47.153  7.857   1.00 93.22 598 A 1 
ATOM 4619 C CG  . LYS A 1 598 ? 27.689  47.358  6.810   1.00 89.82 598 A 1 
ATOM 4620 C CD  . LYS A 1 598 ? 27.375  48.518  5.862   1.00 85.91 598 A 1 
ATOM 4621 C CE  . LYS A 1 598 ? 28.415  48.519  4.733   1.00 80.60 598 A 1 
ATOM 4622 N NZ  . LYS A 1 598 ? 28.036  49.394  3.604   1.00 71.51 598 A 1 
ATOM 4623 N N   . THR A 1 599 ? 24.578  45.313  9.596   1.00 94.23 599 A 1 
ATOM 4624 C CA  . THR A 1 599 ? 23.468  45.449  10.554  1.00 94.76 599 A 1 
ATOM 4625 C C   . THR A 1 599 ? 23.078  44.158  11.273  1.00 95.41 599 A 1 
ATOM 4626 O O   . THR A 1 599 ? 22.499  44.233  12.354  1.00 93.35 599 A 1 
ATOM 4627 C CB  . THR A 1 599 ? 22.224  46.032  9.878   1.00 94.30 599 A 1 
ATOM 4628 O OG1 . THR A 1 599 ? 21.796  45.187  8.838   1.00 89.71 599 A 1 
ATOM 4629 C CG2 . THR A 1 599 ? 22.468  47.420  9.282   1.00 87.08 599 A 1 
ATOM 4630 N N   . CYS A 1 600 ? 23.381  42.976  10.718  1.00 95.64 600 A 1 
ATOM 4631 C CA  . CYS A 1 600 ? 22.933  41.690  11.253  1.00 95.84 600 A 1 
ATOM 4632 C C   . CYS A 1 600 ? 24.116  40.847  11.764  1.00 96.18 600 A 1 
ATOM 4633 O O   . CYS A 1 600 ? 24.839  40.258  10.955  1.00 95.07 600 A 1 
ATOM 4634 C CB  . CYS A 1 600 ? 22.112  40.973  10.172  1.00 95.25 600 A 1 
ATOM 4635 S SG  . CYS A 1 600 ? 21.427  39.433  10.848  1.00 95.15 600 A 1 
ATOM 4636 N N   . PRO A 1 601 ? 24.301  40.713  13.085  1.00 96.56 601 A 1 
ATOM 4637 C CA  . PRO A 1 601 ? 25.393  39.916  13.654  1.00 96.36 601 A 1 
ATOM 4638 C C   . PRO A 1 601 ? 25.391  38.458  13.178  1.00 96.30 601 A 1 
ATOM 4639 O O   . PRO A 1 601 ? 26.436  37.945  12.792  1.00 95.04 601 A 1 
ATOM 4640 C CB  . PRO A 1 601 ? 25.223  40.008  15.174  1.00 95.91 601 A 1 
ATOM 4641 C CG  . PRO A 1 601 ? 24.480  41.327  15.371  1.00 93.62 601 A 1 
ATOM 4642 C CD  . PRO A 1 601 ? 23.580  41.397  14.147  1.00 96.20 601 A 1 
ATOM 4643 N N   . VAL A 1 602 ? 24.212  37.822  13.125  1.00 96.36 602 A 1 
ATOM 4644 C CA  . VAL A 1 602 ? 24.040  36.427  12.679  1.00 96.03 602 A 1 
ATOM 4645 C C   . VAL A 1 602 ? 24.500  36.254  11.229  1.00 96.10 602 A 1 
ATOM 4646 O O   . VAL A 1 602 ? 25.216  35.309  10.906  1.00 95.00 602 A 1 
ATOM 4647 C CB  . VAL A 1 602 ? 22.568  35.985  12.827  1.00 95.45 602 A 1 
ATOM 4648 C CG1 . VAL A 1 602 ? 22.346  34.534  12.386  1.00 91.92 602 A 1 
ATOM 4649 C CG2 . VAL A 1 602 ? 22.082  36.119  14.276  1.00 92.06 602 A 1 
ATOM 4650 N N   . TYR A 1 603 ? 24.132  37.185  10.343  1.00 96.52 603 A 1 
ATOM 4651 C CA  . TYR A 1 603 ? 24.566  37.147  8.944   1.00 96.27 603 A 1 
ATOM 4652 C C   . TYR A 1 603 ? 26.078  37.318  8.816   1.00 96.14 603 A 1 
ATOM 4653 O O   . TYR A 1 603 ? 26.721  36.591  8.059   1.00 94.97 603 A 1 
ATOM 4654 C CB  . TYR A 1 603 ? 23.849  38.229  8.143   1.00 95.90 603 A 1 
ATOM 4655 C CG  . TYR A 1 603 ? 24.065  38.081  6.651   1.00 96.08 603 A 1 
ATOM 4656 C CD1 . TYR A 1 603 ? 25.015  38.868  5.970   1.00 93.98 603 A 1 
ATOM 4657 C CD2 . TYR A 1 603 ? 23.308  37.129  5.947   1.00 94.38 603 A 1 
ATOM 4658 C CE1 . TYR A 1 603 ? 25.196  38.711  4.583   1.00 94.01 603 A 1 
ATOM 4659 C CE2 . TYR A 1 603 ? 23.486  36.964  4.564   1.00 93.91 603 A 1 
ATOM 4660 C CZ  . TYR A 1 603 ? 24.426  37.756  3.878   1.00 95.23 603 A 1 
ATOM 4661 O OH  . TYR A 1 603 ? 24.579  37.584  2.541   1.00 94.11 603 A 1 
ATOM 4662 N N   . LYS A 1 604 ? 26.645  38.249  9.587   1.00 95.66 604 A 1 
ATOM 4663 C CA  . LYS A 1 604 ? 28.084  38.511  9.619   1.00 95.00 604 A 1 
ATOM 4664 C C   . LYS A 1 604 ? 28.880  37.291  10.089  1.00 94.95 604 A 1 
ATOM 4665 O O   . LYS A 1 604 ? 29.905  36.982  9.492   1.00 93.60 604 A 1 
ATOM 4666 C CB  . LYS A 1 604 ? 28.336  39.748  10.486  1.00 93.60 604 A 1 
ATOM 4667 C CG  . LYS A 1 604 ? 29.797  40.188  10.411  1.00 83.23 604 A 1 
ATOM 4668 C CD  . LYS A 1 604 ? 29.999  41.491  11.188  1.00 81.49 604 A 1 
ATOM 4669 C CE  . LYS A 1 604 ? 31.458  41.926  11.043  1.00 69.74 604 A 1 
ATOM 4670 N NZ  . LYS A 1 604 ? 31.685  43.251  11.658  1.00 63.40 604 A 1 
ATOM 4671 N N   . GLU A 1 605 ? 28.419  36.581  11.113  1.00 95.43 605 A 1 
ATOM 4672 C CA  . GLU A 1 605 ? 29.039  35.331  11.573  1.00 95.15 605 A 1 
ATOM 4673 C C   . GLU A 1 605 ? 29.033  34.255  10.478  1.00 95.17 605 A 1 
ATOM 4674 O O   . GLU A 1 605 ? 30.061  33.628  10.215  1.00 93.34 605 A 1 
ATOM 4675 C CB  . GLU A 1 605 ? 28.313  34.802  12.818  1.00 94.48 605 A 1 
ATOM 4676 C CG  . GLU A 1 605 ? 28.640  35.614  14.075  1.00 83.60 605 A 1 
ATOM 4677 C CD  . GLU A 1 605 ? 27.907  35.110  15.329  1.00 81.01 605 A 1 
ATOM 4678 O OE1 . GLU A 1 605 ? 28.061  35.774  16.380  1.00 72.05 605 A 1 
ATOM 4679 O OE2 . GLU A 1 605 ? 27.229  34.061  15.248  1.00 73.41 605 A 1 
ATOM 4680 N N   . ILE A 1 606 ? 27.896  34.078  9.781   1.00 95.79 606 A 1 
ATOM 4681 C CA  . ILE A 1 606 ? 27.800  33.146  8.650   1.00 95.31 606 A 1 
ATOM 4682 C C   . ILE A 1 606 ? 28.774  33.569  7.540   1.00 95.49 606 A 1 
ATOM 4683 O O   . ILE A 1 606 ? 29.506  32.727  7.026   1.00 94.16 606 A 1 
ATOM 4684 C CB  . ILE A 1 606 ? 26.343  33.027  8.143   1.00 95.01 606 A 1 
ATOM 4685 C CG1 . ILE A 1 606 ? 25.408  32.459  9.237   1.00 93.29 606 A 1 
ATOM 4686 C CG2 . ILE A 1 606 ? 26.279  32.099  6.914   1.00 92.90 606 A 1 
ATOM 4687 C CD1 . ILE A 1 606 ? 23.917  32.638  8.929   1.00 90.13 606 A 1 
ATOM 4688 N N   . ALA A 1 607 ? 28.847  34.865  7.217   1.00 95.04 607 A 1 
ATOM 4689 C CA  . ALA A 1 607 ? 29.729  35.403  6.185   1.00 94.43 607 A 1 
ATOM 4690 C C   . ALA A 1 607 ? 31.208  35.161  6.502   1.00 94.38 607 A 1 
ATOM 4691 O O   . ALA A 1 607 ? 31.937  34.608  5.680   1.00 93.10 607 A 1 
ATOM 4692 C CB  . ALA A 1 607 ? 29.423  36.894  5.988   1.00 93.75 607 A 1 
ATOM 4693 N N   . GLN A 1 608 ? 31.626  35.465  7.720   1.00 94.54 608 A 1 
ATOM 4694 C CA  . GLN A 1 608 ? 32.996  35.244  8.190   1.00 94.13 608 A 1 
ATOM 4695 C C   . GLN A 1 608 ? 33.397  33.761  8.199   1.00 93.90 608 A 1 
ATOM 4696 O O   . GLN A 1 608 ? 34.576  33.444  8.089   1.00 91.67 608 A 1 
ATOM 4697 C CB  . GLN A 1 608 ? 33.130  35.822  9.606   1.00 93.25 608 A 1 
ATOM 4698 C CG  . GLN A 1 608 ? 33.149  37.356  9.591   1.00 88.67 608 A 1 
ATOM 4699 C CD  . GLN A 1 608 ? 33.208  37.959  10.992  1.00 86.40 608 A 1 
ATOM 4700 O OE1 . GLN A 1 608 ? 32.817  37.402  12.001  1.00 80.85 608 A 1 
ATOM 4701 N NE2 . GLN A 1 608 ? 33.711  39.171  11.119  1.00 79.25 608 A 1 
ATOM 4702 N N   . SER A 1 609 ? 32.421  32.844  8.331   1.00 94.29 609 A 1 
ATOM 4703 C CA  . SER A 1 609 ? 32.684  31.401  8.291   1.00 93.64 609 A 1 
ATOM 4704 C C   . SER A 1 609 ? 32.836  30.827  6.876   1.00 93.82 609 A 1 
ATOM 4705 O O   . SER A 1 609 ? 33.354  29.718  6.730   1.00 91.28 609 A 1 
ATOM 4706 C CB  . SER A 1 609 ? 31.595  30.653  9.069   1.00 92.78 609 A 1 
ATOM 4707 O OG  . SER A 1 609 ? 30.386  30.540  8.340   1.00 83.14 609 A 1 
ATOM 4708 N N   . GLN A 1 610 ? 32.366  31.545  5.845   1.00 92.55 610 A 1 
ATOM 4709 C CA  . GLN A 1 610 ? 32.277  31.036  4.471   1.00 92.44 610 A 1 
ATOM 4710 C C   . GLN A 1 610 ? 33.084  31.826  3.441   1.00 92.96 610 A 1 
ATOM 4711 O O   . GLN A 1 610 ? 33.479  31.240  2.432   1.00 89.86 610 A 1 
ATOM 4712 C CB  . GLN A 1 610 ? 30.807  30.987  4.029   1.00 91.12 610 A 1 
ATOM 4713 C CG  . GLN A 1 610 ? 29.971  29.990  4.844   1.00 88.85 610 A 1 
ATOM 4714 C CD  . GLN A 1 610 ? 28.564  29.805  4.288   1.00 90.62 610 A 1 
ATOM 4715 O OE1 . GLN A 1 610 ? 28.243  30.109  3.146   1.00 85.07 610 A 1 
ATOM 4716 N NE2 . GLN A 1 610 ? 27.660  29.257  5.071   1.00 83.52 610 A 1 
ATOM 4717 N N   . LEU A 1 611 ? 33.294  33.119  3.656   1.00 90.71 611 A 1 
ATOM 4718 C CA  . LEU A 1 611 ? 33.997  34.015  2.746   1.00 89.98 611 A 1 
ATOM 4719 C C   . LEU A 1 611 ? 35.411  34.304  3.256   1.00 90.76 611 A 1 
ATOM 4720 O O   . LEU A 1 611 ? 35.658  34.358  4.465   1.00 88.43 611 A 1 
ATOM 4721 C CB  . LEU A 1 611 ? 33.187  35.308  2.547   1.00 89.62 611 A 1 
ATOM 4722 C CG  . LEU A 1 611 ? 31.773  35.119  1.969   1.00 88.90 611 A 1 
ATOM 4723 C CD1 . LEU A 1 611 ? 31.076  36.474  1.859   1.00 82.69 611 A 1 
ATOM 4724 C CD2 . LEU A 1 611 ? 31.783  34.469  0.588   1.00 84.44 611 A 1 
ATOM 4725 N N   . SER A 1 612 ? 36.329  34.504  2.326   1.00 90.51 612 A 1 
ATOM 4726 C CA  . SER A 1 612 ? 37.678  34.971  2.634   1.00 89.36 612 A 1 
ATOM 4727 C C   . SER A 1 612 ? 37.663  36.435  3.110   1.00 89.58 612 A 1 
ATOM 4728 O O   . SER A 1 612 ? 36.725  37.173  2.805   1.00 87.88 612 A 1 
ATOM 4729 C CB  . SER A 1 612 ? 38.591  34.789  1.420   1.00 88.15 612 A 1 
ATOM 4730 O OG  . SER A 1 612 ? 38.158  35.585  0.348   1.00 82.38 612 A 1 
ATOM 4731 N N   . PRO A 1 613 ? 38.697  36.904  3.836   1.00 89.91 613 A 1 
ATOM 4732 C CA  . PRO A 1 613 ? 38.802  38.309  4.234   1.00 89.11 613 A 1 
ATOM 4733 C C   . PRO A 1 613 ? 38.708  39.287  3.054   1.00 89.20 613 A 1 
ATOM 4734 O O   . PRO A 1 613 ? 38.079  40.330  3.183   1.00 86.02 613 A 1 
ATOM 4735 C CB  . PRO A 1 613 ? 40.147  38.430  4.957   1.00 87.92 613 A 1 
ATOM 4736 C CG  . PRO A 1 613 ? 40.389  37.017  5.492   1.00 85.34 613 A 1 
ATOM 4737 C CD  . PRO A 1 613 ? 39.796  36.132  4.402   1.00 87.41 613 A 1 
ATOM 4738 N N   . GLU A 1 614 ? 39.270  38.915  1.906   1.00 88.60 614 A 1 
ATOM 4739 C CA  . GLU A 1 614 ? 39.233  39.707  0.671   1.00 87.57 614 A 1 
ATOM 4740 C C   . GLU A 1 614 ? 37.814  39.799  0.086   1.00 87.21 614 A 1 
ATOM 4741 O O   . GLU A 1 614 ? 37.397  40.862  -0.346  1.00 82.85 614 A 1 
ATOM 4742 C CB  . GLU A 1 614 ? 40.194  39.074  -0.353  1.00 87.03 614 A 1 
ATOM 4743 C CG  . GLU A 1 614 ? 41.674  39.129  0.092   1.00 79.41 614 A 1 
ATOM 4744 C CD  . GLU A 1 614 ? 42.633  38.315  -0.797  1.00 73.03 614 A 1 
ATOM 4745 O OE1 . GLU A 1 614 ? 43.818  38.209  -0.401  1.00 66.97 614 A 1 
ATOM 4746 O OE2 . GLU A 1 614 ? 42.203  37.775  -1.840  1.00 66.77 614 A 1 
ATOM 4747 N N   . GLU A 1 615 ? 37.032  38.706  0.123   1.00 87.42 615 A 1 
ATOM 4748 C CA  . GLU A 1 615 ? 35.630  38.671  -0.326  1.00 85.05 615 A 1 
ATOM 4749 C C   . GLU A 1 615 ? 34.666  39.380  0.642   1.00 85.56 615 A 1 
ATOM 4750 O O   . GLU A 1 615 ? 33.553  39.711  0.249   1.00 82.55 615 A 1 
ATOM 4751 C CB  . GLU A 1 615 ? 35.173  37.213  -0.478  1.00 83.55 615 A 1 
ATOM 4752 C CG  . GLU A 1 615 ? 35.802  36.477  -1.677  1.00 79.46 615 A 1 
ATOM 4753 C CD  . GLU A 1 615 ? 35.562  34.961  -1.600  1.00 78.10 615 A 1 
ATOM 4754 O OE1 . GLU A 1 615 ? 35.236  34.353  -2.643  1.00 70.83 615 A 1 
ATOM 4755 O OE2 . GLU A 1 615 ? 35.747  34.400  -0.493  1.00 72.34 615 A 1 
ATOM 4756 N N   . LEU A 1 616 ? 35.050  39.570  1.905   1.00 85.28 616 A 1 
ATOM 4757 C CA  . LEU A 1 616 ? 34.275  40.324  2.896   1.00 83.81 616 A 1 
ATOM 4758 C C   . LEU A 1 616 ? 34.495  41.844  2.794   1.00 84.33 616 A 1 
ATOM 4759 O O   . LEU A 1 616 ? 33.659  42.608  3.283   1.00 80.67 616 A 1 
ATOM 4760 C CB  . LEU A 1 616 ? 34.649  39.838  4.309   1.00 82.83 616 A 1 
ATOM 4761 C CG  . LEU A 1 616 ? 34.069  38.465  4.687   1.00 79.46 616 A 1 
ATOM 4762 C CD1 . LEU A 1 616 ? 34.776  37.929  5.933   1.00 72.90 616 A 1 
ATOM 4763 C CD2 . LEU A 1 616 ? 32.575  38.551  5.005   1.00 75.93 616 A 1 
ATOM 4764 N N   . GLU A 1 617 ? 35.625  42.275  2.244   1.00 85.33 617 A 1 
ATOM 4765 C CA  . GLU A 1 617 ? 35.979  43.686  2.037   1.00 84.06 617 A 1 
ATOM 4766 C C   . GLU A 1 617 ? 35.535  44.227  0.666   1.00 83.21 617 A 1 
ATOM 4767 O O   . GLU A 1 617 ? 35.402  45.444  0.520   1.00 76.79 617 A 1 
ATOM 4768 C CB  . GLU A 1 617 ? 37.494  43.880  2.225   1.00 81.45 617 A 1 
ATOM 4769 C CG  . GLU A 1 617 ? 37.938  43.779  3.695   1.00 75.11 617 A 1 
ATOM 4770 C CD  . GLU A 1 617 ? 39.440  44.062  3.934   1.00 69.56 617 A 1 
ATOM 4771 O OE1 . GLU A 1 617 ? 39.834  44.064  5.129   1.00 62.82 617 A 1 
ATOM 4772 O OE2 . GLU A 1 617 ? 40.185  44.313  2.962   1.00 63.56 617 A 1 
ATOM 4773 N N   . ALA A 1 618 ? 35.318  43.354  -0.316  1.00 85.44 618 A 1 
ATOM 4774 C CA  . ALA A 1 618 ? 34.849  43.664  -1.675  1.00 84.64 618 A 1 
ATOM 4775 C C   . ALA A 1 618 ? 33.321  43.817  -1.728  1.00 81.44 618 A 1 
ATOM 4776 O O   . ALA A 1 618 ? 32.869  44.722  -2.479  1.00 74.76 618 A 1 
ATOM 4777 C CB  . ALA A 1 618 ? 35.338  42.543  -2.606  1.00 79.77 618 A 1 
ATOM 4778 O OXT . ALA A 1 618 ? 32.646  43.001  -1.079  1.00 69.44 618 A 1 
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