# 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_if01991
#
_entry.id if01991
#
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 LEU 1   
1 n ILE 2   
1 n PHE 3   
1 n PRO 4   
1 n LYS 5   
1 n GLY 6   
1 n THR 7   
1 n ALA 8   
1 n VAL 9   
1 n LEU 10  
1 n ASN 11  
1 n ARG 12  
1 n TYR 13  
1 n PRO 14  
1 n LEU 15  
1 n TRP 16  
1 n LYS 17  
1 n TYR 18  
1 n LEU 19  
1 n MET 20  
1 n LEU 21  
1 n ILE 22  
1 n ALA 23  
1 n VAL 24  
1 n ILE 25  
1 n ILE 26  
1 n ILE 27  
1 n GLY 28  
1 n LEU 29  
1 n LEU 30  
1 n TYR 31  
1 n ALA 32  
1 n LEU 33  
1 n PRO 34  
1 n ASN 35  
1 n LEU 36  
1 n TYR 37  
1 n GLY 38  
1 n GLU 39  
1 n ASP 40  
1 n PRO 41  
1 n ALA 42  
1 n VAL 43  
1 n GLN 44  
1 n ILE 45  
1 n SER 46  
1 n GLY 47  
1 n ALA 48  
1 n ARG 49  
1 n GLY 50  
1 n SER 51  
1 n ASP 52  
1 n ALA 53  
1 n SER 54  
1 n VAL 55  
1 n ALA 56  
1 n THR 57  
1 n LEU 58  
1 n ASP 59  
1 n GLN 60  
1 n VAL 61  
1 n ARG 62  
1 n ASP 63  
1 n VAL 64  
1 n LEU 65  
1 n ASN 66  
1 n GLN 67  
1 n ASP 68  
1 n LYS 69  
1 n ILE 70  
1 n GLU 71  
1 n SER 72  
1 n LYS 73  
1 n SER 74  
1 n ILE 75  
1 n ALA 76  
1 n LEU 77  
1 n GLU 78  
1 n ASN 79  
1 n GLY 80  
1 n SER 81  
1 n ILE 82  
1 n LEU 83  
1 n ALA 84  
1 n ARG 85  
1 n PHE 86  
1 n LYS 87  
1 n ASP 88  
1 n THR 89  
1 n ASP 90  
1 n VAL 91  
1 n GLN 92  
1 n LEU 93  
1 n ARG 94  
1 n ALA 95  
1 n ARG 96  
1 n ASP 97  
1 n ALA 98  
1 n ILE 99  
1 n THR 100 
1 n GLY 101 
1 n ALA 102 
1 n LEU 103 
1 n GLY 104 
1 n ASP 105 
1 n LYS 106 
1 n PHE 107 
1 n VAL 108 
1 n VAL 109 
1 n ALA 110 
1 n LEU 111 
1 n ASN 112 
1 n LEU 113 
1 n ALA 114 
1 n PRO 115 
1 n ALA 116 
1 n THR 117 
1 n PRO 118 
1 n THR 119 
1 n TRP 120 
1 n LEU 121 
1 n SER 122 
1 n MET 123 
1 n LEU 124 
1 n GLY 125 
1 n ALA 126 
1 n GLU 127 
1 n PRO 128 
1 n MET 129 
1 n LYS 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n ASP 134 
1 n LEU 135 
1 n ARG 136 
1 n GLY 137 
1 n GLY 138 
1 n VAL 139 
1 n HIS 140 
1 n PHE 141 
1 n LEU 142 
1 n MET 143 
1 n GLU 144 
1 n VAL 145 
1 n ASP 146 
1 n MET 147 
1 n ASP 148 
1 n THR 149 
1 n ALA 150 
1 n LEU 151 
1 n GLY 152 
1 n LYS 153 
1 n LEU 154 
1 n GLN 155 
1 n GLU 156 
1 n GLN 157 
1 n THR 158 
1 n MET 159 
1 n ASP 160 
1 n ASN 161 
1 n MET 162 
1 n ARG 163 
1 n SER 164 
1 n ASP 165 
1 n LEU 166 
1 n ARG 167 
1 n ASP 168 
1 n GLN 169 
1 n LYS 170 
1 n ILE 171 
1 n PRO 172 
1 n TYR 173 
1 n ALA 174 
1 n THR 175 
1 n VAL 176 
1 n SER 177 
1 n LYS 178 
1 n LEU 179 
1 n ALA 180 
1 n ASN 181 
1 n TYR 182 
1 n GLY 183 
1 n VAL 184 
1 n GLN 185 
1 n VAL 186 
1 n ARG 187 
1 n PHE 188 
1 n ARG 189 
1 n ASP 190 
1 n ALA 191 
1 n ALA 192 
1 n THR 193 
1 n ARG 194 
1 n ASP 195 
1 n GLN 196 
1 n ALA 197 
1 n SER 198 
1 n SER 199 
1 n TYR 200 
1 n LEU 201 
1 n SER 202 
1 n PRO 203 
1 n ARG 204 
1 n HIS 205 
1 n ARG 206 
1 n ASP 207 
1 n LEU 208 
1 n VAL 209 
1 n PHE 210 
1 n THR 211 
1 n ASN 212 
1 n SER 213 
1 n GLY 214 
1 n ASP 215 
1 n ASN 216 
1 n ALA 217 
1 n LEU 218 
1 n ASN 219 
1 n VAL 220 
1 n VAL 221 
1 n MET 222 
1 n SER 223 
1 n ASP 224 
1 n ALA 225 
1 n ARG 226 
1 n LEU 227 
1 n SER 228 
1 n GLU 229 
1 n ALA 230 
1 n LYS 231 
1 n GLU 232 
1 n TYR 233 
1 n ALA 234 
1 n VAL 235 
1 n GLN 236 
1 n GLN 237 
1 n ASN 238 
1 n ILE 239 
1 n ASN 240 
1 n ILE 241 
1 n LEU 242 
1 n ARG 243 
1 n ASN 244 
1 n ARG 245 
1 n VAL 246 
1 n ASN 247 
1 n GLN 248 
1 n LEU 249 
1 n GLY 250 
1 n VAL 251 
1 n ALA 252 
1 n GLU 253 
1 n PRO 254 
1 n LEU 255 
1 n VAL 256 
1 n GLN 257 
1 n ARG 258 
1 n GLN 259 
1 n GLY 260 
1 n SER 261 
1 n ASP 262 
1 n ARG 263 
1 n ILE 264 
1 n VAL 265 
1 n VAL 266 
1 n GLU 267 
1 n LEU 268 
1 n PRO 269 
1 n GLY 270 
1 n ILE 271 
1 n GLN 272 
1 n ASP 273 
1 n THR 274 
1 n ALA 275 
1 n ARG 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n ILE 280 
1 n LEU 281 
1 n GLY 282 
1 n ALA 283 
1 n THR 284 
1 n ALA 285 
1 n THR 286 
1 n LEU 287 
1 n GLU 288 
1 n PHE 289 
1 n ARG 290 
1 n LEU 291 
1 n VAL 292 
1 n ASN 293 
1 n THR 294 
1 n ASN 295 
1 n VAL 296 
1 n ASP 297 
1 n ALA 298 
1 n SER 299 
1 n ALA 300 
1 n ALA 301 
1 n ALA 302 
1 n SER 303 
1 n GLY 304 
1 n ARG 305 
1 n VAL 306 
1 n PRO 307 
1 n GLY 308 
1 n ASP 309 
1 n SER 310 
1 n GLU 311 
1 n VAL 312 
1 n LYS 313 
1 n TYR 314 
1 n THR 315 
1 n ARG 316 
1 n ASP 317 
1 n GLY 318 
1 n ARG 319 
1 n PRO 320 
1 n ILE 321 
1 n VAL 322 
1 n LEU 323 
1 n TYR 324 
1 n LYS 325 
1 n ARG 326 
1 n VAL 327 
1 n ILE 328 
1 n LEU 329 
1 n THR 330 
1 n GLY 331 
1 n ASP 332 
1 n HIS 333 
1 n ILE 334 
1 n THR 335 
1 n ASP 336 
1 n SER 337 
1 n THR 338 
1 n SER 339 
1 n SER 340 
1 n MET 341 
1 n ASP 342 
1 n GLU 343 
1 n TYR 344 
1 n ASN 345 
1 n GLN 346 
1 n PRO 347 
1 n GLN 348 
1 n VAL 349 
1 n ASN 350 
1 n ILE 351 
1 n SER 352 
1 n LEU 353 
1 n ASP 354 
1 n SER 355 
1 n ALA 356 
1 n GLY 357 
1 n GLY 358 
1 n ASN 359 
1 n SER 360 
1 n MET 361 
1 n SER 362 
1 n ASN 363 
1 n PHE 364 
1 n THR 365 
1 n LYS 366 
1 n ASP 367 
1 n ASN 368 
1 n ILE 369 
1 n GLY 370 
1 n LYS 371 
1 n PRO 372 
1 n MET 373 
1 n ALA 374 
1 n THR 375 
1 n LEU 376 
1 n PHE 377 
1 n VAL 378 
1 n GLU 379 
1 n TYR 380 
1 n LYS 381 
1 n ASP 382 
1 n SER 383 
1 n GLY 384 
1 n LYS 385 
1 n LYS 386 
1 n ASP 387 
1 n ALA 388 
1 n LYS 389 
1 n GLY 390 
1 n ARG 391 
1 n ALA 392 
1 n ILE 393 
1 n LEU 394 
1 n ALA 395 
1 n LYS 396 
1 n GLN 397 
1 n GLU 398 
1 n GLU 399 
1 n VAL 400 
1 n ILE 401 
1 n ASN 402 
1 n VAL 403 
1 n ALA 404 
1 n THR 405 
1 n ILE 406 
1 n GLN 407 
1 n SER 408 
1 n ARG 409 
1 n LEU 410 
1 n ALA 411 
1 n ASN 412 
1 n SER 413 
1 n PHE 414 
1 n ARG 415 
1 n ILE 416 
1 n THR 417 
1 n GLY 418 
1 n VAL 419 
1 n ASN 420 
1 n ASP 421 
1 n PRO 422 
1 n ASN 423 
1 n GLU 424 
1 n ALA 425 
1 n ARG 426 
1 n GLN 427 
1 n LEU 428 
1 n SER 429 
1 n LEU 430 
1 n LEU 431 
1 n LEU 432 
1 n ARG 433 
1 n ALA 434 
1 n GLY 435 
1 n ALA 436 
1 n LEU 437 
1 n ILE 438 
1 n ALA 439 
1 n PRO 440 
1 n ILE 441 
1 n GLN 442 
1 n ILE 443 
1 n VAL 444 
1 n GLU 445 
1 n GLU 446 
1 n ARG 447 
1 n THR 448 
1 n ILE 449 
1 n GLY 450 
1 n PRO 451 
1 n THR 452 
1 n MET 453 
1 n GLY 454 
1 n ALA 455 
1 n GLN 456 
1 n ASN 457 
1 n ILE 458 
1 n THR 459 
1 n GLN 460 
1 n GLY 461 
1 n LEU 462 
1 n GLU 463 
1 n ALA 464 
1 n CYS 465 
1 n LEU 466 
1 n TRP 467 
1 n GLY 468 
1 n LEU 469 
1 n LEU 470 
1 n VAL 471 
1 n SER 472 
1 n ILE 473 
1 n LEU 474 
1 n PHE 475 
1 n MET 476 
1 n VAL 477 
1 n VAL 478 
1 n TYR 479 
1 n TYR 480 
1 n ARG 481 
1 n LYS 482 
1 n PHE 483 
1 n GLY 484 
1 n VAL 485 
1 n ILE 486 
1 n ALA 487 
1 n THR 488 
1 n THR 489 
1 n ALA 490 
1 n LEU 491 
1 n ILE 492 
1 n VAL 493 
1 n ASN 494 
1 n LEU 495 
1 n VAL 496 
1 n LEU 497 
1 n ILE 498 
1 n VAL 499 
1 n GLY 500 
1 n ILE 501 
1 n MET 502 
1 n SER 503 
1 n LEU 504 
1 n LEU 505 
1 n PRO 506 
1 n GLY 507 
1 n ALA 508 
1 n THR 509 
1 n LEU 510 
1 n THR 511 
1 n MET 512 
1 n PRO 513 
1 n GLY 514 
1 n ILE 515 
1 n ALA 516 
1 n GLY 517 
1 n ILE 518 
1 n VAL 519 
1 n LEU 520 
1 n THR 521 
1 n LEU 522 
1 n ALA 523 
1 n VAL 524 
1 n ALA 525 
1 n VAL 526 
1 n ASP 527 
1 n ALA 528 
1 n ASN 529 
1 n VAL 530 
1 n LEU 531 
1 n ILE 532 
1 n ASN 533 
1 n GLU 534 
1 n ARG 535 
1 n ILE 536 
1 n LYS 537 
1 n GLU 538 
1 n GLU 539 
1 n LEU 540 
1 n ARG 541 
1 n ASN 542 
1 n GLY 543 
1 n ARG 544 
1 n SER 545 
1 n ILE 546 
1 n GLN 547 
1 n GLN 548 
1 n SER 549 
1 n ILE 550 
1 n HIS 551 
1 n GLU 552 
1 n GLY 553 
1 n TYR 554 
1 n LYS 555 
1 n GLY 556 
1 n ALA 557 
1 n PHE 558 
1 n SER 559 
1 n SER 560 
1 n ILE 561 
1 n VAL 562 
1 n ASP 563 
1 n ALA 564 
1 n ASN 565 
1 n ILE 566 
1 n THR 567 
1 n THR 568 
1 n LEU 569 
1 n ILE 570 
1 n THR 571 
1 n ALA 572 
1 n ILE 573 
1 n ILE 574 
1 n LEU 575 
1 n TYR 576 
1 n ALA 577 
1 n VAL 578 
1 n GLY 579 
1 n THR 580 
1 n GLY 581 
1 n SER 582 
1 n ILE 583 
1 n LYS 584 
1 n GLY 585 
1 n PHE 586 
1 n ALA 587 
1 n ILE 588 
1 n THR 589 
1 n THR 590 
1 n MET 591 
1 n ILE 592 
1 n GLY 593 
1 n VAL 594 
1 n ALA 595 
1 n THR 596 
1 n SER 597 
1 n MET 598 
1 n PHE 599 
1 n THR 600 
1 n SER 601 
1 n ILE 602 
1 n VAL 603 
1 n GLY 604 
1 n THR 605 
1 n ARG 606 
1 n ALA 607 
1 n ILE 608 
1 n VAL 609 
1 n ASN 610 
1 n LEU 611 
1 n VAL 612 
1 n TYR 613 
1 n GLY 614 
1 n GLY 615 
1 n LYS 616 
1 n ARG 617 
1 n VAL 618 
1 n LYS 619 
1 n LYS 620 
1 n LEU 621 
1 n SER 622 
1 n ILE 623 
#
_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 02:35:54)"
_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 80.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n PHE . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n MET . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n LYS . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ILE . 623 A 623 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 31.971  -35.033 44.403  1.00 24.91 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 32.810  -33.819 44.433  1.00 36.62 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 31.941  -32.640 44.837  1.00 38.08 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 31.111  -32.184 44.064  1.00 37.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 33.488  -33.618 43.056  1.00 35.61 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 34.868  -34.298 43.011  1.00 32.66 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 35.132  -34.951 41.666  1.00 31.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 35.969  -33.270 43.294  1.00 35.89 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 32.067  -32.252 46.112  1.00 36.85 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 31.326  -31.156 46.738  1.00 44.43 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 32.002  -29.857 46.295  1.00 45.39 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 33.127  -29.586 46.703  1.00 43.70 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 31.346  -31.353 48.277  1.00 42.11 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 30.610  -32.657 48.675  1.00 38.91 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 30.736  -30.149 49.010  1.00 41.94 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 30.862  -33.106 50.123  1.00 38.68 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 31.356  -29.079 45.430  1.00 30.69 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 31.792  -27.704 45.170  1.00 37.57 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 31.348  -26.820 46.338  1.00 37.52 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 30.179  -26.888 46.733  1.00 36.42 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 31.241  -27.195 43.831  1.00 35.85 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 32.108  -27.575 42.644  1.00 33.98 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 33.203  -26.761 42.289  1.00 31.01 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 31.835  -28.735 41.899  1.00 33.61 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 34.016  -27.106 41.195  1.00 31.40 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 32.651  -29.084 40.807  1.00 33.74 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 33.740  -28.270 40.455  1.00 35.94 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 32.229  -26.009 46.914  1.00 35.02 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 31.854  -25.112 47.993  1.00 41.33 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 30.861  -24.075 47.461  1.00 42.75 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? 31.085  -23.450 46.420  1.00 41.49 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 33.165  -24.500 48.501  1.00 38.66 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 34.075  -24.537 47.278  1.00 39.46 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 33.606  -25.769 46.506  1.00 46.07 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? 29.749  -23.888 48.194  1.00 42.69 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? 28.843  -22.746 48.015  1.00 46.51 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? 29.652  -21.462 48.221  1.00 47.02 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? 29.834  -21.012 49.350  1.00 44.72 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? 27.672  -22.814 49.019  1.00 44.63 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? 26.468  -23.638 48.538  1.00 40.12 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? 25.375  -23.665 49.621  1.00 38.08 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? 24.095  -24.336 49.111  1.00 34.50 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? 23.065  -24.460 50.179  1.00 32.56 5   A 1 
ATOM 44   N N   . GLY A 1 6   ? 30.173  -20.900 47.137  1.00 39.01 6   A 1 
ATOM 45   C CA  . GLY A 1 6   ? 30.737  -19.559 47.145  1.00 44.38 6   A 1 
ATOM 46   C C   . GLY A 1 6   ? 29.654  -18.597 47.611  1.00 47.48 6   A 1 
ATOM 47   O O   . GLY A 1 6   ? 28.580  -18.541 47.017  1.00 45.55 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 29.910  -17.892 48.711  1.00 42.13 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 29.074  -16.803 49.215  1.00 45.93 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 28.869  -15.790 48.089  1.00 48.66 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 29.769  -15.024 47.753  1.00 46.07 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 29.751  -16.138 50.423  1.00 42.54 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 31.133  -15.986 50.185  1.00 38.47 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 29.602  -16.990 51.683  1.00 38.06 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 27.701  -15.827 47.449  1.00 52.22 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 27.344  -14.881 46.403  1.00 55.36 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 27.331  -13.479 47.025  1.00 56.87 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 26.484  -13.169 47.858  1.00 53.74 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 25.995  -15.280 45.789  1.00 51.78 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? 28.307  -12.644 46.657  1.00 60.92 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? 28.386  -11.253 47.111  1.00 63.77 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? 27.152  -10.529 46.581  1.00 66.35 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? 26.975  -10.413 45.366  1.00 61.50 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? 29.691  -10.583 46.642  1.00 57.87 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? 29.775  -9.131  47.115  1.00 50.96 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? 30.925  -11.323 47.180  1.00 52.85 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? 26.283  -10.065 47.490  1.00 65.18 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 25.049  -9.362  47.143  1.00 66.37 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 25.359  -8.141  46.265  1.00 69.92 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 26.338  -7.426  46.495  1.00 63.03 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? 24.290  -8.956  48.425  1.00 58.52 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 22.836  -9.478  48.474  1.00 52.98 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 22.763  -10.861 49.101  1.00 50.08 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 21.962  -8.542  49.300  1.00 49.88 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? 24.521  -7.875  45.269  1.00 69.51 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? 24.632  -6.733  44.354  1.00 69.35 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? 25.883  -6.711  43.461  1.00 72.31 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? 26.286  -5.644  43.001  1.00 66.98 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? 24.427  -5.412  45.117  1.00 62.74 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? 23.133  -5.400  45.889  1.00 60.13 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? 22.082  -5.758  45.382  1.00 56.52 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? 23.171  -5.013  47.135  1.00 56.36 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 26.482  -7.856  43.150  1.00 70.92 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 27.540  -7.956  42.140  1.00 70.78 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 26.967  -8.500  40.831  1.00 72.24 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 26.591  -9.667  40.759  1.00 65.42 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 28.708  -8.785  42.699  1.00 64.83 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 29.980  -8.617  41.857  1.00 59.07 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 31.154  -9.354  42.519  1.00 57.42 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 32.409  -9.169  41.768  1.00 49.10 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 33.581  -9.720  42.052  1.00 44.01 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 33.741  -10.513 43.074  1.00 41.91 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 34.622  -9.475  41.308  1.00 39.81 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? 26.901  -7.666  39.796  1.00 74.34 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? 26.569  -8.156  38.458  1.00 76.05 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? 27.743  -8.937  37.862  1.00 78.66 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? 28.893  -8.502  37.986  1.00 74.26 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? 26.140  -7.012  37.530  1.00 70.38 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? 24.662  -6.648  37.526  1.00 70.16 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? 23.726  -7.275  38.374  1.00 66.58 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? 24.212  -5.684  36.599  1.00 65.52 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? 22.359  -6.951  38.297  1.00 62.80 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? 22.847  -5.359  36.520  1.00 65.11 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? 21.918  -5.991  37.365  1.00 65.44 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? 20.605  -5.682  37.282  1.00 61.50 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 27.481  -10.077 37.201  1.00 75.61 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 28.490  -10.735 36.390  1.00 78.17 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 28.853  -9.845  35.189  1.00 80.73 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 28.016  -9.107  34.670  1.00 78.11 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 27.872  -12.074 35.984  1.00 74.57 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 26.373  -11.781 35.967  1.00 72.18 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 26.199  -10.752 37.076  1.00 76.04 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 30.099  -9.930  34.738  1.00 78.21 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 30.682  -9.041  33.721  1.00 79.89 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 29.873  -9.035  32.411  1.00 81.65 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 29.671  -7.980  31.815  1.00 79.32 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 32.153  -9.469  33.530  1.00 78.04 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 33.143  -8.306  33.357  1.00 71.00 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 34.510  -8.692  33.937  1.00 65.99 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 33.331  -7.949  31.887  1.00 64.72 15  A 1 
ATOM 121  N N   . TRP A 1 16  ? 29.308  -10.177 32.034  1.00 83.87 16  A 1 
ATOM 122  C CA  . TRP A 1 16  ? 28.467  -10.313 30.837  1.00 83.97 16  A 1 
ATOM 123  C C   . TRP A 1 16  ? 27.203  -9.433  30.853  1.00 84.34 16  A 1 
ATOM 124  O O   . TRP A 1 16  ? 26.790  -8.959  29.802  1.00 80.66 16  A 1 
ATOM 125  C CB  . TRP A 1 16  ? 28.098  -11.787 30.645  1.00 81.00 16  A 1 
ATOM 126  C CG  . TRP A 1 16  ? 27.104  -12.361 31.615  1.00 76.45 16  A 1 
ATOM 127  C CD1 . TRP A 1 16  ? 27.388  -13.072 32.720  1.00 68.94 16  A 1 
ATOM 128  C CD2 . TRP A 1 16  ? 25.644  -12.313 31.539  1.00 72.43 16  A 1 
ATOM 129  N NE1 . TRP A 1 16  ? 26.214  -13.472 33.331  1.00 65.68 16  A 1 
ATOM 130  C CE2 . TRP A 1 16  ? 25.111  -13.042 32.642  1.00 67.88 16  A 1 
ATOM 131  C CE3 . TRP A 1 16  ? 24.720  -11.756 30.635  1.00 64.85 16  A 1 
ATOM 132  C CZ2 . TRP A 1 16  ? 23.727  -13.213 32.833  1.00 66.56 16  A 1 
ATOM 133  C CZ3 . TRP A 1 16  ? 23.327  -11.913 30.812  1.00 63.31 16  A 1 
ATOM 134  C CH2 . TRP A 1 16  ? 22.835  -12.640 31.908  1.00 62.41 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 26.614  -9.148  32.022  1.00 84.62 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 25.442  -8.253  32.124  1.00 83.71 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 25.804  -6.799  31.832  1.00 85.96 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 25.017  -6.101  31.204  1.00 85.27 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 24.769  -8.346  33.502  1.00 81.12 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 24.055  -9.681  33.729  1.00 76.30 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 23.162  -9.619  34.978  1.00 72.93 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 22.437  -10.952 35.155  1.00 66.53 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 21.432  -10.900 36.246  1.00 60.60 17  A 1 
ATOM 144  N N   . TYR A 1 18  ? 26.984  -6.354  32.264  1.00 85.77 18  A 1 
ATOM 145  C CA  . TYR A 1 18  ? 27.493  -5.028  31.914  1.00 87.61 18  A 1 
ATOM 146  C C   . TYR A 1 18  ? 27.810  -4.935  30.422  1.00 89.93 18  A 1 
ATOM 147  O O   . TYR A 1 18  ? 27.413  -3.965  29.787  1.00 88.76 18  A 1 
ATOM 148  C CB  . TYR A 1 18  ? 28.735  -4.688  32.742  1.00 86.17 18  A 1 
ATOM 149  C CG  . TYR A 1 18  ? 28.461  -4.452  34.210  1.00 85.50 18  A 1 
ATOM 150  C CD1 . TYR A 1 18  ? 27.818  -3.270  34.618  1.00 80.40 18  A 1 
ATOM 151  C CD2 . TYR A 1 18  ? 28.874  -5.393  35.167  1.00 81.34 18  A 1 
ATOM 152  C CE1 . TYR A 1 18  ? 27.594  -3.023  35.986  1.00 78.88 18  A 1 
ATOM 153  C CE2 . TYR A 1 18  ? 28.651  -5.153  36.535  1.00 78.94 18  A 1 
ATOM 154  C CZ  . TYR A 1 18  ? 28.018  -3.965  36.947  1.00 80.28 18  A 1 
ATOM 155  O OH  . TYR A 1 18  ? 27.821  -3.726  38.272  1.00 77.92 18  A 1 
ATOM 156  N N   . LEU A 1 19  ? 28.464  -5.958  29.858  1.00 87.79 19  A 1 
ATOM 157  C CA  . LEU A 1 19  ? 28.757  -6.008  28.423  1.00 88.21 19  A 1 
ATOM 158  C C   . LEU A 1 19  ? 27.477  -5.985  27.583  1.00 89.11 19  A 1 
ATOM 159  O O   . LEU A 1 19  ? 27.404  -5.228  26.624  1.00 88.90 19  A 1 
ATOM 160  C CB  . LEU A 1 19  ? 29.588  -7.261  28.097  1.00 88.48 19  A 1 
ATOM 161  C CG  . LEU A 1 19  ? 31.032  -7.229  28.624  1.00 81.68 19  A 1 
ATOM 162  C CD1 . LEU A 1 19  ? 31.698  -8.576  28.342  1.00 73.89 19  A 1 
ATOM 163  C CD2 . LEU A 1 19  ? 31.867  -6.131  27.968  1.00 73.90 19  A 1 
ATOM 164  N N   . MET A 1 20  ? 26.450  -6.745  27.969  1.00 90.33 20  A 1 
ATOM 165  C CA  . MET A 1 20  ? 25.149  -6.735  27.294  1.00 90.07 20  A 1 
ATOM 166  C C   . MET A 1 20  ? 24.489  -5.352  27.352  1.00 91.26 20  A 1 
ATOM 167  O O   . MET A 1 20  ? 24.015  -4.864  26.336  1.00 90.16 20  A 1 
ATOM 168  C CB  . MET A 1 20  ? 24.247  -7.798  27.934  1.00 87.33 20  A 1 
ATOM 169  C CG  . MET A 1 20  ? 22.929  -8.003  27.183  1.00 75.92 20  A 1 
ATOM 170  S SD  . MET A 1 20  ? 21.801  -9.165  28.017  1.00 65.95 20  A 1 
ATOM 171  C CE  . MET A 1 20  ? 21.158  -8.082  29.323  1.00 54.49 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? 24.496  -4.695  28.515  1.00 88.04 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? 23.944  -3.345  28.660  1.00 88.44 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? 24.698  -2.333  27.788  1.00 90.39 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? 24.070  -1.542  27.091  1.00 89.96 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? 23.974  -2.951  30.147  1.00 87.58 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? 23.424  -1.542  30.433  1.00 81.93 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? 21.929  -1.440  30.128  1.00 74.83 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? 23.636  -1.208  31.910  1.00 74.31 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? 26.032  -2.378  27.796  1.00 92.23 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? 26.874  -1.509  26.966  1.00 92.16 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? 26.597  -1.761  25.483  1.00 92.99 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? 26.432  -0.803  24.738  1.00 92.47 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? 28.365  -1.703  27.325  1.00 91.78 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? 28.653  -1.143  28.735  1.00 86.98 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? 29.288  -1.026  26.296  1.00 84.65 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? 30.003  -1.585  29.316  1.00 74.59 22  A 1 
ATOM 188  N N   . ALA A 1 23  ? 26.490  -3.021  25.062  1.00 93.03 23  A 1 
ATOM 189  C CA  . ALA A 1 23  ? 26.172  -3.371  23.680  1.00 92.77 23  A 1 
ATOM 190  C C   . ALA A 1 23  ? 24.816  -2.800  23.245  1.00 93.07 23  A 1 
ATOM 191  O O   . ALA A 1 23  ? 24.736  -2.170  22.196  1.00 91.80 23  A 1 
ATOM 192  C CB  . ALA A 1 23  ? 26.223  -4.895  23.527  1.00 92.65 23  A 1 
ATOM 193  N N   . VAL A 1 24  ? 23.769  -2.931  24.071  1.00 92.97 24  A 1 
ATOM 194  C CA  . VAL A 1 24  ? 22.441  -2.353  23.790  1.00 92.43 24  A 1 
ATOM 195  C C   . VAL A 1 24  ? 22.515  -0.833  23.648  1.00 92.95 24  A 1 
ATOM 196  O O   . VAL A 1 24  ? 21.936  -0.281  22.719  1.00 91.65 24  A 1 
ATOM 197  C CB  . VAL A 1 24  ? 21.427  -2.764  24.876  1.00 91.89 24  A 1 
ATOM 198  C CG1 . VAL A 1 24  ? 20.091  -2.018  24.762  1.00 85.96 24  A 1 
ATOM 199  C CG2 . VAL A 1 24  ? 21.111  -4.263  24.791  1.00 85.40 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 23.257  -0.149  24.521  1.00 93.23 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 23.421  1.311   24.457  1.00 92.47 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 24.192  1.724   23.198  1.00 92.93 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 23.795  2.675   22.532  1.00 91.89 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 24.091  1.842   25.743  1.00 92.03 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 23.157  1.638   26.958  1.00 89.08 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 24.449  3.337   25.608  1.00 87.58 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 23.844  1.840   28.313  1.00 79.27 25  A 1 
ATOM 208  N N   . ILE A 1 26  ? 25.275  1.022   22.849  1.00 94.55 26  A 1 
ATOM 209  C CA  . ILE A 1 26  ? 26.064  1.301   21.641  1.00 94.05 26  A 1 
ATOM 210  C C   . ILE A 1 26  ? 25.216  1.103   20.385  1.00 93.99 26  A 1 
ATOM 211  O O   . ILE A 1 26  ? 25.246  1.957   19.505  1.00 93.11 26  A 1 
ATOM 212  C CB  . ILE A 1 26  ? 27.346  0.440   21.605  1.00 93.90 26  A 1 
ATOM 213  C CG1 . ILE A 1 26  ? 28.339  0.944   22.674  1.00 90.12 26  A 1 
ATOM 214  C CG2 . ILE A 1 26  ? 28.014  0.469   20.214  1.00 87.77 26  A 1 
ATOM 215  C CD1 . ILE A 1 26  ? 29.555  0.029   22.878  1.00 78.65 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? 24.443  0.020   20.306  1.00 93.89 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? 23.525  -0.222  19.190  1.00 92.91 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? 22.487  0.902   19.127  1.00 92.82 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? 22.319  1.515   18.078  1.00 91.71 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? 22.891  -1.626  19.309  1.00 92.52 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? 23.966  -2.718  19.091  1.00 89.12 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? 21.750  -1.811  18.293  1.00 87.35 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? 23.518  -4.124  19.519  1.00 77.77 27  A 1 
ATOM 224  N N   . GLY A 1 28  ? 21.842  1.244   20.242  1.00 92.68 28  A 1 
ATOM 225  C CA  . GLY A 1 28  ? 20.884  2.350   20.296  1.00 91.43 28  A 1 
ATOM 226  C C   . GLY A 1 28  ? 21.482  3.683   19.832  1.00 92.30 28  A 1 
ATOM 227  O O   . GLY A 1 28  ? 20.866  4.382   19.035  1.00 91.18 28  A 1 
ATOM 228  N N   . LEU A 1 29  ? 22.700  4.010   20.261  1.00 92.70 29  A 1 
ATOM 229  C CA  . LEU A 1 29  ? 23.432  5.199   19.813  1.00 92.19 29  A 1 
ATOM 230  C C   . LEU A 1 29  ? 23.727  5.155   18.314  1.00 92.25 29  A 1 
ATOM 231  O O   . LEU A 1 29  ? 23.468  6.135   17.626  1.00 90.86 29  A 1 
ATOM 232  C CB  . LEU A 1 29  ? 24.746  5.334   20.603  1.00 92.00 29  A 1 
ATOM 233  C CG  . LEU A 1 29  ? 24.576  5.978   21.987  1.00 84.68 29  A 1 
ATOM 234  C CD1 . LEU A 1 29  ? 25.827  5.754   22.834  1.00 76.53 29  A 1 
ATOM 235  C CD2 . LEU A 1 29  ? 24.371  7.490   21.865  1.00 76.44 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? 24.225  4.033   17.807  1.00 92.32 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? 24.568  3.853   16.398  1.00 91.80 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? 23.371  4.149   15.489  1.00 91.71 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? 23.514  4.873   14.512  1.00 90.34 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? 25.077  2.415   16.202  1.00 91.35 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? 25.546  2.106   14.771  1.00 85.12 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? 26.876  2.796   14.467  1.00 76.95 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? 25.724  0.598   14.605  1.00 76.55 30  A 1 
ATOM 244  N N   . TYR A 1 31  ? 22.190  3.641   15.837  1.00 92.01 31  A 1 
ATOM 245  C CA  . TYR A 1 31  ? 20.965  3.852   15.063  1.00 91.13 31  A 1 
ATOM 246  C C   . TYR A 1 31  ? 20.249  5.176   15.383  1.00 90.84 31  A 1 
ATOM 247  O O   . TYR A 1 31  ? 19.427  5.628   14.592  1.00 88.41 31  A 1 
ATOM 248  C CB  . TYR A 1 31  ? 20.054  2.640   15.238  1.00 90.47 31  A 1 
ATOM 249  C CG  . TYR A 1 31  ? 20.537  1.428   14.467  1.00 88.29 31  A 1 
ATOM 250  C CD1 . TYR A 1 31  ? 20.227  1.304   13.102  1.00 80.70 31  A 1 
ATOM 251  C CD2 . TYR A 1 31  ? 21.300  0.431   15.096  1.00 81.34 31  A 1 
ATOM 252  C CE1 . TYR A 1 31  ? 20.656  0.177   12.379  1.00 77.55 31  A 1 
ATOM 253  C CE2 . TYR A 1 31  ? 21.735  -0.696  14.377  1.00 77.91 31  A 1 
ATOM 254  C CZ  . TYR A 1 31  ? 21.404  -0.830  13.018  1.00 80.93 31  A 1 
ATOM 255  O OH  . TYR A 1 31  ? 21.795  -1.934  12.327  1.00 77.83 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? 20.564  5.838   16.492  1.00 90.57 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? 20.069  7.186   16.780  1.00 89.58 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? 20.880  8.279   16.057  1.00 89.29 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? 20.320  9.312   15.690  1.00 87.64 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? 20.064  7.397   18.297  1.00 89.92 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? 22.173  8.052   15.812  1.00 89.46 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? 23.096  9.011   15.196  1.00 89.16 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? 22.621  9.599   13.851  1.00 88.71 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? 22.754  10.813  13.697  1.00 86.38 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? 24.486  8.369   15.038  1.00 88.83 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? 25.385  8.458   16.282  1.00 83.40 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? 26.613  7.560   16.087  1.00 76.65 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? 25.875  9.878   16.544  1.00 76.95 33  A 1 
ATOM 269  N N   . PRO A 1 34  ? 22.057  8.828   12.890  1.00 89.51 34  A 1 
ATOM 270  C CA  . PRO A 1 34  ? 21.595  9.382   11.615  1.00 87.90 34  A 1 
ATOM 271  C C   . PRO A 1 34  ? 20.620  10.552  11.758  1.00 87.01 34  A 1 
ATOM 272  O O   . PRO A 1 34  ? 20.648  11.479  10.954  1.00 84.05 34  A 1 
ATOM 273  C CB  . PRO A 1 34  ? 20.935  8.213   10.884  1.00 86.25 34  A 1 
ATOM 274  C CG  . PRO A 1 34  ? 21.677  7.002   11.419  1.00 84.43 34  A 1 
ATOM 275  C CD  . PRO A 1 34  ? 21.914  7.379   12.876  1.00 88.49 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? 19.813  10.569  12.815  1.00 87.42 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? 18.807  11.602  13.061  1.00 84.52 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? 19.412  12.978  13.382  1.00 82.98 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? 18.716  13.985  13.297  1.00 80.84 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? 17.874  11.138  14.188  1.00 83.50 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? 17.186  9.837   13.847  1.00 80.53 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? 16.233  9.802   13.096  1.00 74.14 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? 17.670  8.729   14.357  1.00 74.64 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 20.698  13.047  13.732  1.00 85.94 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 21.388  14.314  13.996  1.00 85.21 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 21.827  15.037  12.714  1.00 84.89 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 22.112  16.230  12.763  1.00 81.07 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 22.607  14.058  14.898  1.00 84.13 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 22.283  13.491  16.292  1.00 80.18 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 23.589  13.250  17.049  1.00 74.95 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 21.420  14.441  17.120  1.00 74.29 36  A 1 
ATOM 292  N N   . TYR A 1 37  ? 21.906  14.336  11.584  1.00 84.27 37  A 1 
ATOM 293  C CA  . TYR A 1 37  ? 22.403  14.894  10.320  1.00 82.20 37  A 1 
ATOM 294  C C   . TYR A 1 37  ? 21.300  15.547  9.479   1.00 79.39 37  A 1 
ATOM 295  O O   . TYR A 1 37  ? 21.607  16.328  8.578   1.00 71.26 37  A 1 
ATOM 296  C CB  . TYR A 1 37  ? 23.150  13.804  9.549   1.00 82.24 37  A 1 
ATOM 297  C CG  . TYR A 1 37  ? 24.441  13.380  10.223  1.00 83.34 37  A 1 
ATOM 298  C CD1 . TYR A 1 37  ? 25.623  14.112  9.997   1.00 78.23 37  A 1 
ATOM 299  C CD2 . TYR A 1 37  ? 24.459  12.280  11.096  1.00 78.62 37  A 1 
ATOM 300  C CE1 . TYR A 1 37  ? 26.821  13.737  10.632  1.00 75.41 37  A 1 
ATOM 301  C CE2 . TYR A 1 37  ? 25.653  11.904  11.741  1.00 76.18 37  A 1 
ATOM 302  C CZ  . TYR A 1 37  ? 26.837  12.631  11.505  1.00 80.26 37  A 1 
ATOM 303  O OH  . TYR A 1 37  ? 27.997  12.262  12.118  1.00 77.46 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? 20.028  15.272  9.778   1.00 80.66 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? 18.882  15.831  9.064   1.00 79.59 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? 18.754  15.334  7.620   1.00 81.39 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? 19.299  14.293  7.238   1.00 78.62 38  A 1 
ATOM 308  N N   . GLU A 1 39  ? 18.002  16.089  6.810   1.00 80.92 39  A 1 
ATOM 309  C CA  . GLU A 1 39  ? 17.738  15.801  5.401   1.00 81.53 39  A 1 
ATOM 310  C C   . GLU A 1 39  ? 18.208  16.967  4.516   1.00 83.00 39  A 1 
ATOM 311  O O   . GLU A 1 39  ? 18.047  18.136  4.868   1.00 81.09 39  A 1 
ATOM 312  C CB  . GLU A 1 39  ? 16.242  15.501  5.176   1.00 78.44 39  A 1 
ATOM 313  C CG  . GLU A 1 39  ? 15.739  14.246  5.919   1.00 74.16 39  A 1 
ATOM 314  C CD  . GLU A 1 39  ? 14.270  13.904  5.583   1.00 73.09 39  A 1 
ATOM 315  O OE1 . GLU A 1 39  ? 13.934  12.706  5.439   1.00 64.93 39  A 1 
ATOM 316  O OE2 . GLU A 1 39  ? 13.435  14.826  5.438   1.00 64.64 39  A 1 
ATOM 317  N N   . ASP A 1 40  ? 18.774  16.645  3.360   1.00 84.02 40  A 1 
ATOM 318  C CA  . ASP A 1 40  ? 19.138  17.608  2.329   1.00 85.11 40  A 1 
ATOM 319  C C   . ASP A 1 40  ? 18.027  17.700  1.274   1.00 85.46 40  A 1 
ATOM 320  O O   . ASP A 1 40  ? 17.549  16.657  0.805   1.00 83.92 40  A 1 
ATOM 321  C CB  . ASP A 1 40  ? 20.461  17.201  1.662   1.00 84.52 40  A 1 
ATOM 322  C CG  . ASP A 1 40  ? 21.709  17.518  2.480   1.00 84.77 40  A 1 
ATOM 323  O OD1 . ASP A 1 40  ? 21.668  18.434  3.333   1.00 79.87 40  A 1 
ATOM 324  O OD2 . ASP A 1 40  ? 22.793  16.993  2.138   1.00 81.25 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? 17.643  18.916  0.818   1.00 84.46 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? 16.814  19.066  -0.368  1.00 85.62 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? 17.469  18.378  -1.569  1.00 87.94 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? 18.633  18.631  -1.881  1.00 87.41 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? 16.666  20.574  -0.586  1.00 83.83 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? 16.923  21.170  0.795   1.00 81.97 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? 17.953  20.213  1.389   1.00 83.89 41  A 1 
ATOM 332  N N   . ALA A 1 42  ? 16.727  17.510  -2.248  1.00 86.29 42  A 1 
ATOM 333  C CA  . ALA A 1 42  ? 17.243  16.726  -3.357  1.00 86.46 42  A 1 
ATOM 334  C C   . ALA A 1 42  ? 16.280  16.684  -4.548  1.00 86.75 42  A 1 
ATOM 335  O O   . ALA A 1 42  ? 15.063  16.759  -4.401  1.00 85.46 42  A 1 
ATOM 336  C CB  . ALA A 1 42  ? 17.607  15.322  -2.853  1.00 85.69 42  A 1 
ATOM 337  N N   . VAL A 1 43  ? 16.841  16.544  -5.738  1.00 87.01 43  A 1 
ATOM 338  C CA  . VAL A 1 43  ? 16.110  16.227  -6.964  1.00 87.69 43  A 1 
ATOM 339  C C   . VAL A 1 43  ? 16.452  14.797  -7.345  1.00 87.76 43  A 1 
ATOM 340  O O   . VAL A 1 43  ? 17.620  14.462  -7.541  1.00 86.57 43  A 1 
ATOM 341  C CB  . VAL A 1 43  ? 16.429  17.226  -8.088  1.00 87.98 43  A 1 
ATOM 342  C CG1 . VAL A 1 43  ? 15.715  16.851  -9.385  1.00 82.53 43  A 1 
ATOM 343  C CG2 . VAL A 1 43  ? 15.973  18.641  -7.710  1.00 82.81 43  A 1 
ATOM 344  N N   . GLN A 1 44  ? 15.422  13.958  -7.439  1.00 85.46 44  A 1 
ATOM 345  C CA  . GLN A 1 44  ? 15.541  12.579  -7.891  1.00 83.96 44  A 1 
ATOM 346  C C   . GLN A 1 44  ? 15.138  12.489  -9.358  1.00 84.56 44  A 1 
ATOM 347  O O   . GLN A 1 44  ? 14.056  12.933  -9.741  1.00 83.42 44  A 1 
ATOM 348  C CB  . GLN A 1 44  ? 14.702  11.667  -6.988  1.00 81.22 44  A 1 
ATOM 349  C CG  . GLN A 1 44  ? 14.915  10.182  -7.323  1.00 73.68 44  A 1 
ATOM 350  C CD  . GLN A 1 44  ? 14.188  9.249   -6.360  1.00 73.85 44  A 1 
ATOM 351  O OE1 . GLN A 1 44  ? 13.450  9.650   -5.475  1.00 66.34 44  A 1 
ATOM 352  N NE2 . GLN A 1 44  ? 14.380  7.955   -6.491  1.00 63.67 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? 15.997  11.908  -10.177 1.00 84.38 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? 15.777  11.724  -11.608 1.00 85.09 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? 15.751  10.227  -11.897 1.00 84.29 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? 16.747  9.532   -11.721 1.00 82.22 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? 16.855  12.457  -12.430 1.00 86.40 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? 16.950  13.960  -12.086 1.00 84.64 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? 16.584  12.282  -13.929 1.00 82.93 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? 18.385  14.373  -11.747 1.00 77.37 45  A 1 
ATOM 361  N N   . SER A 1 46  ? 14.604  9.739   -12.360 1.00 79.89 46  A 1 
ATOM 362  C CA  . SER A 1 46  ? 14.398  8.331   -12.708 1.00 76.90 46  A 1 
ATOM 363  C C   . SER A 1 46  ? 14.013  8.209   -14.178 1.00 76.16 46  A 1 
ATOM 364  O O   . SER A 1 46  ? 13.332  9.077   -14.725 1.00 72.04 46  A 1 
ATOM 365  C CB  . SER A 1 46  ? 13.328  7.702   -11.817 1.00 73.57 46  A 1 
ATOM 366  O OG  . SER A 1 46  ? 13.643  7.880   -10.449 1.00 64.93 46  A 1 
ATOM 367  N N   . GLY A 1 47  ? 14.418  7.131   -14.847 1.00 72.63 47  A 1 
ATOM 368  C CA  . GLY A 1 47  ? 14.037  6.897   -16.241 1.00 69.91 47  A 1 
ATOM 369  C C   . GLY A 1 47  ? 12.521  6.728   -16.391 1.00 69.00 47  A 1 
ATOM 370  O O   . GLY A 1 47  ? 11.923  5.850   -15.782 1.00 65.51 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 11.869  7.529   -17.239 1.00 66.60 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 10.414  7.480   -17.425 1.00 63.18 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 9.911   6.198   -18.122 1.00 60.10 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 8.708   5.973   -18.220 1.00 55.71 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 9.985   8.745   -18.181 1.00 60.45 48  A 1 
ATOM 376  N N   . ARG A 1 49  ? 10.820  5.353   -18.642 1.00 54.44 49  A 1 
ATOM 377  C CA  . ARG A 1 49  ? 10.509  4.113   -19.388 1.00 52.56 49  A 1 
ATOM 378  C C   . ARG A 1 49  ? 10.939  2.827   -18.668 1.00 52.42 49  A 1 
ATOM 379  O O   . ARG A 1 49  ? 11.023  1.789   -19.312 1.00 47.64 49  A 1 
ATOM 380  C CB  . ARG A 1 49  ? 11.088  4.202   -20.817 1.00 47.05 49  A 1 
ATOM 381  C CG  . ARG A 1 49  ? 10.353  5.227   -21.689 1.00 42.93 49  A 1 
ATOM 382  C CD  . ARG A 1 49  ? 10.901  5.202   -23.119 1.00 40.18 49  A 1 
ATOM 383  N NE  . ARG A 1 49  ? 10.120  6.081   -24.017 1.00 36.49 49  A 1 
ATOM 384  C CZ  . ARG A 1 49  ? 10.374  6.324   -25.295 1.00 33.37 49  A 1 
ATOM 385  N NH1 . ARG A 1 49  ? 11.408  5.823   -25.909 1.00 32.02 49  A 1 
ATOM 386  N NH2 . ARG A 1 49  ? 9.577   7.084   -25.997 1.00 31.71 49  A 1 
ATOM 387  N N   . GLY A 1 50  ? 11.231  2.884   -17.376 1.00 53.21 50  A 1 
ATOM 388  C CA  . GLY A 1 50  ? 11.791  1.726   -16.668 1.00 52.25 50  A 1 
ATOM 389  C C   . GLY A 1 50  ? 13.221  1.384   -17.090 1.00 53.98 50  A 1 
ATOM 390  O O   . GLY A 1 50  ? 13.741  0.361   -16.679 1.00 51.37 50  A 1 
ATOM 391  N N   . SER A 1 51  ? 13.850  2.222   -17.916 1.00 56.80 51  A 1 
ATOM 392  C CA  . SER A 1 51  ? 15.299  2.217   -18.090 1.00 57.39 51  A 1 
ATOM 393  C C   . SER A 1 51  ? 15.922  2.946   -16.909 1.00 60.39 51  A 1 
ATOM 394  O O   . SER A 1 51  ? 15.560  4.097   -16.655 1.00 56.58 51  A 1 
ATOM 395  C CB  . SER A 1 51  ? 15.695  2.898   -19.401 1.00 52.37 51  A 1 
ATOM 396  O OG  . SER A 1 51  ? 15.153  4.204   -19.489 1.00 47.66 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? 16.843  2.303   -16.230 1.00 63.43 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? 17.638  2.951   -15.199 1.00 66.22 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? 18.348  4.192   -15.752 1.00 69.17 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? 18.742  4.246   -16.925 1.00 65.87 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? 18.643  1.947   -14.622 1.00 61.39 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? 17.980  0.815   -13.837 1.00 55.34 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? 16.872  1.047   -13.301 1.00 51.31 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? 18.592  -0.272  -13.788 1.00 49.47 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? 18.499  5.209   -14.907 1.00 73.19 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? 19.339  6.339   -15.256 1.00 76.78 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? 20.775  5.834   -15.468 1.00 79.23 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? 21.297  5.031   -14.698 1.00 76.88 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? 19.226  7.418   -14.178 1.00 75.77 53  A 1 
ATOM 410  N N   . SER A 1 54  ? 21.398  6.272   -16.548 1.00 80.60 54  A 1 
ATOM 411  C CA  . SER A 1 54  ? 22.746  5.832   -16.917 1.00 82.68 54  A 1 
ATOM 412  C C   . SER A 1 54  ? 23.806  6.835   -16.465 1.00 85.64 54  A 1 
ATOM 413  O O   . SER A 1 54  ? 23.504  7.983   -16.133 1.00 85.28 54  A 1 
ATOM 414  C CB  . SER A 1 54  ? 22.813  5.576   -18.425 1.00 79.67 54  A 1 
ATOM 415  O OG  . SER A 1 54  ? 22.763  6.794   -19.148 1.00 73.45 54  A 1 
ATOM 416  N N   . VAL A 1 55  ? 25.069  6.429   -16.533 1.00 85.29 55  A 1 
ATOM 417  C CA  . VAL A 1 55  ? 26.212  7.335   -16.319 1.00 87.12 55  A 1 
ATOM 418  C C   . VAL A 1 55  ? 26.174  8.514   -17.301 1.00 88.58 55  A 1 
ATOM 419  O O   . VAL A 1 55  ? 26.411  9.646   -16.900 1.00 87.69 55  A 1 
ATOM 420  C CB  . VAL A 1 55  ? 27.548  6.568   -16.434 1.00 86.26 55  A 1 
ATOM 421  C CG1 . VAL A 1 55  ? 28.756  7.481   -16.196 1.00 78.93 55  A 1 
ATOM 422  C CG2 . VAL A 1 55  ? 27.617  5.428   -15.405 1.00 78.51 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 25.748  8.288   -18.545 1.00 86.87 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 25.576  9.364   -19.523 1.00 86.74 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 24.494  10.376  -19.096 1.00 88.14 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 24.654  11.579  -19.280 1.00 86.87 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 25.240  8.734   -20.879 1.00 85.83 56  A 1 
ATOM 428  N N   . THR A 1 57  ? 23.399  9.905   -18.489 1.00 87.29 57  A 1 
ATOM 429  C CA  . THR A 1 57  ? 22.364  10.778  -17.917 1.00 87.49 57  A 1 
ATOM 430  C C   . THR A 1 57  ? 22.906  11.584  -16.737 1.00 89.47 57  A 1 
ATOM 431  O O   . THR A 1 57  ? 22.569  12.753  -16.587 1.00 89.05 57  A 1 
ATOM 432  C CB  . THR A 1 57  ? 21.150  9.967   -17.446 1.00 86.17 57  A 1 
ATOM 433  O OG1 . THR A 1 57  ? 20.751  9.014   -18.406 1.00 77.64 57  A 1 
ATOM 434  C CG2 . THR A 1 57  ? 19.936  10.857  -17.168 1.00 76.58 57  A 1 
ATOM 435  N N   . LEU A 1 58  ? 23.751  10.974  -15.913 1.00 88.38 58  A 1 
ATOM 436  C CA  . LEU A 1 58  ? 24.394  11.643  -14.781 1.00 89.17 58  A 1 
ATOM 437  C C   . LEU A 1 58  ? 25.306  12.781  -15.250 1.00 90.63 58  A 1 
ATOM 438  O O   . LEU A 1 58  ? 25.253  13.871  -14.680 1.00 90.60 58  A 1 
ATOM 439  C CB  . LEU A 1 58  ? 25.105  10.572  -13.934 1.00 88.40 58  A 1 
ATOM 440  C CG  . LEU A 1 58  ? 25.839  11.122  -12.700 1.00 86.10 58  A 1 
ATOM 441  C CD1 . LEU A 1 58  ? 25.804  10.110  -11.560 1.00 77.19 58  A 1 
ATOM 442  C CD2 . LEU A 1 58  ? 27.315  11.389  -12.997 1.00 78.70 58  A 1 
ATOM 443  N N   . ASP A 1 59  ? 26.078  12.563  -16.301 1.00 89.02 59  A 1 
ATOM 444  C CA  . ASP A 1 59  ? 26.928  13.600  -16.887 1.00 89.52 59  A 1 
ATOM 445  C C   . ASP A 1 59  ? 26.090  14.717  -17.520 1.00 90.50 59  A 1 
ATOM 446  O O   . ASP A 1 59  ? 26.349  15.891  -17.265 1.00 89.84 59  A 1 
ATOM 447  C CB  . ASP A 1 59  ? 27.919  12.966  -17.868 1.00 89.88 59  A 1 
ATOM 448  C CG  . ASP A 1 59  ? 28.945  12.058  -17.170 1.00 85.85 59  A 1 
ATOM 449  O OD1 . ASP A 1 59  ? 29.250  12.296  -15.967 1.00 78.13 59  A 1 
ATOM 450  O OD2 . ASP A 1 59  ? 29.426  11.115  -17.840 1.00 79.70 59  A 1 
ATOM 451  N N   . GLN A 1 60  ? 24.996  14.383  -18.206 1.00 91.42 60  A 1 
ATOM 452  C CA  . GLN A 1 60  ? 24.052  15.373  -18.732 1.00 90.80 60  A 1 
ATOM 453  C C   . GLN A 1 60  ? 23.451  16.250  -17.620 1.00 92.04 60  A 1 
ATOM 454  O O   . GLN A 1 60  ? 23.349  17.467  -17.777 1.00 91.08 60  A 1 
ATOM 455  C CB  . GLN A 1 60  ? 22.957  14.650  -19.535 1.00 89.33 60  A 1 
ATOM 456  C CG  . GLN A 1 60  ? 22.064  15.640  -20.291 1.00 79.22 60  A 1 
ATOM 457  C CD  . GLN A 1 60  ? 20.965  14.980  -21.116 1.00 79.03 60  A 1 
ATOM 458  O OE1 . GLN A 1 60  ? 20.740  13.776  -21.131 1.00 72.72 60  A 1 
ATOM 459  N NE2 . GLN A 1 60  ? 20.209  15.769  -21.852 1.00 70.04 60  A 1 
ATOM 460  N N   . VAL A 1 61  ? 23.067  15.662  -16.488 1.00 90.11 61  A 1 
ATOM 461  C CA  . VAL A 1 61  ? 22.556  16.413  -15.328 1.00 90.98 61  A 1 
ATOM 462  C C   . VAL A 1 61  ? 23.628  17.344  -14.757 1.00 92.49 61  A 1 
ATOM 463  O O   . VAL A 1 61  ? 23.328  18.494  -14.437 1.00 91.79 61  A 1 
ATOM 464  C CB  . VAL A 1 61  ? 22.013  15.451  -14.253 1.00 90.47 61  A 1 
ATOM 465  C CG1 . VAL A 1 61  ? 21.692  16.142  -12.922 1.00 84.94 61  A 1 
ATOM 466  C CG2 . VAL A 1 61  ? 20.718  14.789  -14.741 1.00 85.24 61  A 1 
ATOM 467  N N   . ARG A 1 62  ? 24.876  16.888  -14.665 1.00 91.15 62  A 1 
ATOM 468  C CA  . ARG A 1 62  ? 25.999  17.734  -14.228 1.00 90.97 62  A 1 
ATOM 469  C C   . ARG A 1 62  ? 26.216  18.916  -15.165 1.00 91.37 62  A 1 
ATOM 470  O O   . ARG A 1 62  ? 26.381  20.034  -14.685 1.00 90.19 62  A 1 
ATOM 471  C CB  . ARG A 1 62  ? 27.293  16.917  -14.144 1.00 91.24 62  A 1 
ATOM 472  C CG  . ARG A 1 62  ? 27.317  15.990  -12.929 1.00 86.91 62  A 1 
ATOM 473  C CD  . ARG A 1 62  ? 28.586  15.144  -12.992 1.00 85.27 62  A 1 
ATOM 474  N NE  . ARG A 1 62  ? 28.755  14.328  -11.780 1.00 79.19 62  A 1 
ATOM 475  C CZ  . ARG A 1 62  ? 29.501  13.245  -11.690 1.00 72.43 62  A 1 
ATOM 476  N NH1 . ARG A 1 62  ? 30.164  12.774  -12.717 1.00 65.63 62  A 1 
ATOM 477  N NH2 . ARG A 1 62  ? 29.600  12.612  -10.555 1.00 65.53 62  A 1 
ATOM 478  N N   . ASP A 1 63  ? 26.174  18.680  -16.465 1.00 91.32 63  A 1 
ATOM 479  C CA  . ASP A 1 63  ? 26.370  19.722  -17.468 1.00 91.00 63  A 1 
ATOM 480  C C   . ASP A 1 63  ? 25.282  20.793  -17.390 1.00 91.09 63  A 1 
ATOM 481  O O   . ASP A 1 63  ? 25.599  21.982  -17.381 1.00 89.23 63  A 1 
ATOM 482  C CB  . ASP A 1 63  ? 26.435  19.098  -18.868 1.00 91.20 63  A 1 
ATOM 483  C CG  . ASP A 1 63  ? 27.728  18.322  -19.135 1.00 86.01 63  A 1 
ATOM 484  O OD1 . ASP A 1 63  ? 28.720  18.546  -18.399 1.00 78.90 63  A 1 
ATOM 485  O OD2 . ASP A 1 63  ? 27.727  17.551  -20.118 1.00 80.72 63  A 1 
ATOM 486  N N   . VAL A 1 64  ? 24.014  20.392  -17.249 1.00 91.70 64  A 1 
ATOM 487  C CA  . VAL A 1 64  ? 22.878  21.317  -17.077 1.00 91.32 64  A 1 
ATOM 488  C C   . VAL A 1 64  ? 23.052  22.178  -15.824 1.00 92.52 64  A 1 
ATOM 489  O O   . VAL A 1 64  ? 22.954  23.402  -15.896 1.00 91.42 64  A 1 
ATOM 490  C CB  . VAL A 1 64  ? 21.553  20.533  -17.026 1.00 90.68 64  A 1 
ATOM 491  C CG1 . VAL A 1 64  ? 20.350  21.409  -16.648 1.00 83.93 64  A 1 
ATOM 492  C CG2 . VAL A 1 64  ? 21.251  19.908  -18.393 1.00 83.91 64  A 1 
ATOM 493  N N   . LEU A 1 65  ? 23.358  21.558  -14.689 1.00 90.86 65  A 1 
ATOM 494  C CA  . LEU A 1 65  ? 23.546  22.296  -13.439 1.00 90.66 65  A 1 
ATOM 495  C C   . LEU A 1 65  ? 24.742  23.258  -13.510 1.00 91.53 65  A 1 
ATOM 496  O O   . LEU A 1 65  ? 24.660  24.376  -13.003 1.00 90.56 65  A 1 
ATOM 497  C CB  . LEU A 1 65  ? 23.699  21.300  -12.281 1.00 90.88 65  A 1 
ATOM 498  C CG  . LEU A 1 65  ? 22.425  20.494  -11.958 1.00 90.00 65  A 1 
ATOM 499  C CD1 . LEU A 1 65  ? 22.741  19.456  -10.888 1.00 82.94 65  A 1 
ATOM 500  C CD2 . LEU A 1 65  ? 21.289  21.371  -11.433 1.00 83.39 65  A 1 
ATOM 501  N N   . ASN A 1 66  ? 25.815  22.868  -14.186 1.00 92.02 66  A 1 
ATOM 502  C CA  . ASN A 1 66  ? 26.987  23.717  -14.391 1.00 91.41 66  A 1 
ATOM 503  C C   . ASN A 1 66  ? 26.692  24.899  -15.331 1.00 91.34 66  A 1 
ATOM 504  O O   . ASN A 1 66  ? 27.143  26.015  -15.063 1.00 88.86 66  A 1 
ATOM 505  C CB  . ASN A 1 66  ? 28.136  22.857  -14.944 1.00 90.83 66  A 1 
ATOM 506  C CG  . ASN A 1 66  ? 28.779  21.955  -13.906 1.00 85.61 66  A 1 
ATOM 507  O OD1 . ASN A 1 66  ? 28.811  22.227  -12.720 1.00 76.21 66  A 1 
ATOM 508  N ND2 . ASN A 1 66  ? 29.385  20.872  -14.336 1.00 76.66 66  A 1 
ATOM 509  N N   . GLN A 1 67  ? 25.931  24.679  -16.414 1.00 91.77 67  A 1 
ATOM 510  C CA  . GLN A 1 67  ? 25.528  25.734  -17.353 1.00 91.05 67  A 1 
ATOM 511  C C   . GLN A 1 67  ? 24.679  26.805  -16.661 1.00 91.18 67  A 1 
ATOM 512  O O   . GLN A 1 67  ? 24.948  27.999  -16.818 1.00 88.38 67  A 1 
ATOM 513  C CB  . GLN A 1 67  ? 24.763  25.118  -18.536 1.00 90.71 67  A 1 
ATOM 514  C CG  . GLN A 1 67  ? 25.709  24.429  -19.532 1.00 80.57 67  A 1 
ATOM 515  C CD  . GLN A 1 67  ? 24.973  23.688  -20.648 1.00 75.83 67  A 1 
ATOM 516  O OE1 . GLN A 1 67  ? 23.775  23.785  -20.852 1.00 69.56 67  A 1 
ATOM 517  N NE2 . GLN A 1 67  ? 25.676  22.925  -21.453 1.00 66.31 67  A 1 
ATOM 518  N N   . ASP A 1 68  ? 23.729  26.377  -15.831 1.00 89.45 68  A 1 
ATOM 519  C CA  . ASP A 1 68  ? 22.841  27.274  -15.082 1.00 88.62 68  A 1 
ATOM 520  C C   . ASP A 1 68  ? 23.454  27.786  -13.759 1.00 89.16 68  A 1 
ATOM 521  O O   . ASP A 1 68  ? 22.806  28.512  -12.997 1.00 85.40 68  A 1 
ATOM 522  C CB  . ASP A 1 68  ? 21.482  26.588  -14.885 1.00 88.78 68  A 1 
ATOM 523  C CG  . ASP A 1 68  ? 20.655  26.509  -16.175 1.00 86.14 68  A 1 
ATOM 524  O OD1 . ASP A 1 68  ? 20.951  27.265  -17.127 1.00 76.23 68  A 1 
ATOM 525  O OD2 . ASP A 1 68  ? 19.682  25.729  -16.176 1.00 77.77 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? 24.718  27.456  -13.496 1.00 90.74 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? 25.468  27.838  -12.288 1.00 90.61 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? 24.743  27.453  -10.993 1.00 90.74 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? 24.702  28.223  -10.026 1.00 87.31 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? 25.852  29.323  -12.328 1.00 90.67 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? 26.657  29.701  -13.571 1.00 86.65 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? 26.965  31.197  -13.533 1.00 79.47 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? 27.742  31.577  -14.789 1.00 73.97 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? 27.987  33.037  -14.845 1.00 62.06 69  A 1 
ATOM 535  N N   . ILE A 1 70  ? 24.156  26.268  -10.979 1.00 91.37 70  A 1 
ATOM 536  C CA  . ILE A 1 70  ? 23.444  25.715  -9.831  1.00 91.34 70  A 1 
ATOM 537  C C   . ILE A 1 70  ? 24.403  24.806  -9.057  1.00 92.05 70  A 1 
ATOM 538  O O   . ILE A 1 70  ? 24.758  23.720  -9.506  1.00 90.12 70  A 1 
ATOM 539  C CB  . ILE A 1 70  ? 22.152  24.998  -10.286 1.00 91.11 70  A 1 
ATOM 540  C CG1 . ILE A 1 70  ? 21.205  25.984  -11.012 1.00 88.37 70  A 1 
ATOM 541  C CG2 . ILE A 1 70  ? 21.448  24.381  -9.067  1.00 87.70 70  A 1 
ATOM 542  C CD1 . ILE A 1 70  ? 19.966  25.337  -11.634 1.00 83.33 70  A 1 
ATOM 543  N N   . GLU A 1 71  ? 24.810  25.242  -7.872  1.00 91.85 71  A 1 
ATOM 544  C CA  . GLU A 1 71  ? 25.685  24.450  -7.009  1.00 91.47 71  A 1 
ATOM 545  C C   . GLU A 1 71  ? 24.930  23.277  -6.365  1.00 90.93 71  A 1 
ATOM 546  O O   . GLU A 1 71  ? 23.900  23.456  -5.711  1.00 87.73 71  A 1 
ATOM 547  C CB  . GLU A 1 71  ? 26.330  25.319  -5.921  1.00 90.09 71  A 1 
ATOM 548  C CG  . GLU A 1 71  ? 27.332  26.344  -6.479  1.00 79.56 71  A 1 
ATOM 549  C CD  . GLU A 1 71  ? 28.068  27.134  -5.379  1.00 74.59 71  A 1 
ATOM 550  O OE1 . GLU A 1 71  ? 28.977  27.915  -5.736  1.00 65.49 71  A 1 
ATOM 551  O OE2 . GLU A 1 71  ? 27.725  26.965  -4.184  1.00 66.53 71  A 1 
ATOM 552  N N   . SER A 1 72  ? 25.477  22.082  -6.509  1.00 91.17 72  A 1 
ATOM 553  C CA  . SER A 1 72  ? 25.006  20.864  -5.844  1.00 91.48 72  A 1 
ATOM 554  C C   . SER A 1 72  ? 25.976  20.431  -4.740  1.00 91.16 72  A 1 
ATOM 555  O O   . SER A 1 72  ? 27.190  20.571  -4.879  1.00 88.17 72  A 1 
ATOM 556  C CB  . SER A 1 72  ? 24.783  19.745  -6.869  1.00 90.35 72  A 1 
ATOM 557  O OG  . SER A 1 72  ? 25.994  19.418  -7.530  1.00 82.40 72  A 1 
ATOM 558  N N   . LYS A 1 73  ? 25.448  19.875  -3.642  1.00 91.43 73  A 1 
ATOM 559  C CA  . LYS A 1 73  ? 26.269  19.239  -2.593  1.00 90.65 73  A 1 
ATOM 560  C C   . LYS A 1 73  ? 26.875  17.923  -3.079  1.00 91.23 73  A 1 
ATOM 561  O O   . LYS A 1 73  ? 28.040  17.641  -2.822  1.00 87.86 73  A 1 
ATOM 562  C CB  . LYS A 1 73  ? 25.425  18.961  -1.337  1.00 88.98 73  A 1 
ATOM 563  C CG  . LYS A 1 73  ? 25.065  20.214  -0.531  1.00 84.98 73  A 1 
ATOM 564  C CD  . LYS A 1 73  ? 24.358  19.762  0.756   1.00 82.62 73  A 1 
ATOM 565  C CE  . LYS A 1 73  ? 24.027  20.921  1.688   1.00 76.24 73  A 1 
ATOM 566  N NZ  . LYS A 1 73  ? 23.388  20.424  2.930   1.00 69.86 73  A 1 
ATOM 567  N N   . SER A 1 74  ? 26.062  17.115  -3.742  1.00 90.68 74  A 1 
ATOM 568  C CA  . SER A 1 74  ? 26.483  15.846  -4.335  1.00 90.89 74  A 1 
ATOM 569  C C   . SER A 1 74  ? 25.523  15.421  -5.436  1.00 91.84 74  A 1 
ATOM 570  O O   . SER A 1 74  ? 24.338  15.739  -5.380  1.00 90.25 74  A 1 
ATOM 571  C CB  . SER A 1 74  ? 26.581  14.740  -3.274  1.00 88.75 74  A 1 
ATOM 572  O OG  . SER A 1 74  ? 25.321  14.469  -2.684  1.00 83.81 74  A 1 
ATOM 573  N N   . ILE A 1 75  ? 26.031  14.683  -6.418  1.00 90.24 75  A 1 
ATOM 574  C CA  . ILE A 1 75  ? 25.230  14.035  -7.459  1.00 90.90 75  A 1 
ATOM 575  C C   . ILE A 1 75  ? 25.726  12.596  -7.573  1.00 90.79 75  A 1 
ATOM 576  O O   . ILE A 1 75  ? 26.900  12.371  -7.881  1.00 88.49 75  A 1 
ATOM 577  C CB  . ILE A 1 75  ? 25.312  14.771  -8.815  1.00 90.74 75  A 1 
ATOM 578  C CG1 . ILE A 1 75  ? 25.072  16.290  -8.679  1.00 83.52 75  A 1 
ATOM 579  C CG2 . ILE A 1 75  ? 24.294  14.155  -9.788  1.00 82.84 75  A 1 
ATOM 580  C CD1 . ILE A 1 75  ? 25.315  17.065  -9.979  1.00 77.62 75  A 1 
ATOM 581  N N   . ALA A 1 76  ? 24.837  11.635  -7.313  1.00 90.27 76  A 1 
ATOM 582  C CA  . ALA A 1 76  ? 25.148  10.214  -7.315  1.00 89.32 76  A 1 
ATOM 583  C C   . ALA A 1 76  ? 24.116  9.427   -8.126  1.00 90.04 76  A 1 
ATOM 584  O O   . ALA A 1 76  ? 22.944  9.789   -8.177  1.00 88.06 76  A 1 
ATOM 585  C CB  . ALA A 1 76  ? 25.242  9.727   -5.864  1.00 86.97 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? 24.564  8.353   -8.758  1.00 86.94 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? 23.703  7.343   -9.365  1.00 85.61 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? 23.503  6.226   -8.334  1.00 84.40 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? 24.453  5.518   -8.005  1.00 81.38 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? 24.358  6.854   -10.671 1.00 85.00 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? 23.554  5.782   -11.428 1.00 82.10 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? 22.269  6.343   -12.021 1.00 74.22 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? 24.394  5.223   -12.579 1.00 75.12 77  A 1 
ATOM 594  N N   . GLU A 1 78  ? 22.286  6.094   -7.819  1.00 81.85 78  A 1 
ATOM 595  C CA  . GLU A 1 78  ? 21.913  5.131   -6.785  1.00 78.67 78  A 1 
ATOM 596  C C   . GLU A 1 78  ? 20.688  4.340   -7.247  1.00 76.77 78  A 1 
ATOM 597  O O   . GLU A 1 78  ? 19.669  4.925   -7.612  1.00 72.04 78  A 1 
ATOM 598  C CB  . GLU A 1 78  ? 21.643  5.852   -5.446  1.00 76.65 78  A 1 
ATOM 599  C CG  . GLU A 1 78  ? 22.908  6.478   -4.823  1.00 71.27 78  A 1 
ATOM 600  C CD  . GLU A 1 78  ? 22.663  7.248   -3.507  1.00 70.83 78  A 1 
ATOM 601  O OE1 . GLU A 1 78  ? 23.615  7.941   -3.056  1.00 63.52 78  A 1 
ATOM 602  O OE2 . GLU A 1 78  ? 21.543  7.186   -2.961  1.00 63.66 78  A 1 
ATOM 603  N N   . ASN A 1 79  ? 20.769  3.016   -7.253  1.00 74.86 79  A 1 
ATOM 604  C CA  . ASN A 1 79  ? 19.656  2.112   -7.579  1.00 73.46 79  A 1 
ATOM 605  C C   . ASN A 1 79  ? 18.920  2.454   -8.897  1.00 73.77 79  A 1 
ATOM 606  O O   . ASN A 1 79  ? 17.692  2.449   -8.951  1.00 69.74 79  A 1 
ATOM 607  C CB  . ASN A 1 79  ? 18.714  2.021   -6.362  1.00 70.50 79  A 1 
ATOM 608  C CG  . ASN A 1 79  ? 19.413  1.536   -5.109  1.00 65.46 79  A 1 
ATOM 609  O OD1 . ASN A 1 79  ? 20.356  0.762   -5.151  1.00 60.48 79  A 1 
ATOM 610  N ND2 . ASN A 1 79  ? 18.981  1.970   -3.954  1.00 58.45 79  A 1 
ATOM 611  N N   . GLY A 1 80  ? 19.650  2.798   -9.957  1.00 75.35 80  A 1 
ATOM 612  C CA  . GLY A 1 80  ? 19.075  3.136   -11.265 1.00 74.86 80  A 1 
ATOM 613  C C   . GLY A 1 80  ? 18.420  4.523   -11.353 1.00 76.95 80  A 1 
ATOM 614  O O   . GLY A 1 80  ? 17.790  4.847   -12.357 1.00 73.80 80  A 1 
ATOM 615  N N   . SER A 1 81  ? 18.574  5.368   -10.328 1.00 78.22 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? 18.134  6.764   -10.307 1.00 81.15 81  A 1 
ATOM 617  C C   . SER A 1 81  ? 19.285  7.709   -9.961  1.00 84.40 81  A 1 
ATOM 618  O O   . SER A 1 81  ? 20.232  7.330   -9.274  1.00 83.47 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? 16.942  6.939   -9.357  1.00 77.38 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? 17.306  6.765   -8.001  1.00 68.29 81  A 1 
ATOM 621  N N   . ILE A 1 82  ? 19.220  8.942   -10.460 1.00 85.44 82  A 1 
ATOM 622  C CA  . ILE A 1 82  ? 20.185  9.984   -10.102 1.00 87.07 82  A 1 
ATOM 623  C C   . ILE A 1 82  ? 19.599  10.807  -8.966  1.00 87.19 82  A 1 
ATOM 624  O O   . ILE A 1 82  ? 18.486  11.311  -9.076  1.00 85.82 82  A 1 
ATOM 625  C CB  . ILE A 1 82  ? 20.559  10.850  -11.317 1.00 87.90 82  A 1 
ATOM 626  C CG1 . ILE A 1 82  ? 21.267  10.012  -12.394 1.00 84.96 82  A 1 
ATOM 627  C CG2 . ILE A 1 82  ? 21.464  12.030  -10.899 1.00 84.34 82  A 1 
ATOM 628  C CD1 . ILE A 1 82  ? 21.202  10.668  -13.772 1.00 79.20 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? 20.367  10.975  -7.904  1.00 87.90 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? 20.024  11.813  -6.769  1.00 88.33 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? 20.991  12.999  -6.699  1.00 89.84 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? 22.183  12.825  -6.441  1.00 88.91 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? 20.044  10.942  -5.501  1.00 85.91 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? 19.441  11.640  -4.276  1.00 81.05 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? 17.923  11.776  -4.401  1.00 74.74 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? 19.745  10.813  -3.030  1.00 72.91 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? 20.473  14.207  -6.932  1.00 89.97 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? 21.219  15.452  -6.808  1.00 90.95 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? 20.788  16.190  -5.535  1.00 91.49 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? 19.617  16.538  -5.395  1.00 90.26 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? 21.007  16.289  -8.077  1.00 91.31 84  A 1 
ATOM 642  N N   . ARG A 1 85  ? 21.715  16.426  -4.617  1.00 92.26 85  A 1 
ATOM 643  C CA  . ARG A 1 85  ? 21.462  17.089  -3.325  1.00 92.63 85  A 1 
ATOM 644  C C   . ARG A 1 85  ? 21.883  18.554  -3.367  1.00 92.98 85  A 1 
ATOM 645  O O   . ARG A 1 85  ? 22.922  18.885  -3.936  1.00 91.36 85  A 1 
ATOM 646  C CB  . ARG A 1 85  ? 22.178  16.364  -2.176  1.00 91.15 85  A 1 
ATOM 647  C CG  . ARG A 1 85  ? 21.786  14.885  -2.061  1.00 87.54 85  A 1 
ATOM 648  C CD  . ARG A 1 85  ? 22.495  14.245  -0.867  1.00 86.06 85  A 1 
ATOM 649  N NE  . ARG A 1 85  ? 22.256  12.791  -0.818  1.00 80.53 85  A 1 
ATOM 650  C CZ  . ARG A 1 85  ? 22.609  11.978  0.161   1.00 76.69 85  A 1 
ATOM 651  N NH1 . ARG A 1 85  ? 23.238  12.403  1.217   1.00 68.71 85  A 1 
ATOM 652  N NH2 . ARG A 1 85  ? 22.335  10.706  0.088   1.00 68.66 85  A 1 
ATOM 653  N N   . PHE A 1 86  ? 21.110  19.406  -2.705  1.00 89.73 86  A 1 
ATOM 654  C CA  . PHE A 1 86  ? 21.280  20.858  -2.707  1.00 90.20 86  A 1 
ATOM 655  C C   . PHE A 1 86  ? 21.359  21.428  -1.291  1.00 90.07 86  A 1 
ATOM 656  O O   . PHE A 1 86  ? 21.122  20.740  -0.293  1.00 87.55 86  A 1 
ATOM 657  C CB  . PHE A 1 86  ? 20.155  21.494  -3.541  1.00 90.49 86  A 1 
ATOM 658  C CG  . PHE A 1 86  ? 20.126  20.972  -4.961  1.00 91.69 86  A 1 
ATOM 659  C CD1 . PHE A 1 86  ? 21.020  21.481  -5.917  1.00 86.93 86  A 1 
ATOM 660  C CD2 . PHE A 1 86  ? 19.260  19.924  -5.303  1.00 88.14 86  A 1 
ATOM 661  C CE1 . PHE A 1 86  ? 21.048  20.942  -7.210  1.00 87.69 86  A 1 
ATOM 662  C CE2 . PHE A 1 86  ? 19.287  19.382  -6.596  1.00 88.01 86  A 1 
ATOM 663  C CZ  . PHE A 1 86  ? 20.182  19.889  -7.548  1.00 90.02 86  A 1 
ATOM 664  N N   . LYS A 1 87  ? 21.757  22.691  -1.205  1.00 90.97 87  A 1 
ATOM 665  C CA  . LYS A 1 87  ? 21.918  23.378  0.083   1.00 89.20 87  A 1 
ATOM 666  C C   . LYS A 1 87  ? 20.585  23.828  0.677   1.00 88.23 87  A 1 
ATOM 667  O O   . LYS A 1 87  ? 20.431  23.781  1.892   1.00 84.52 87  A 1 
ATOM 668  C CB  . LYS A 1 87  ? 22.874  24.562  -0.114  1.00 87.67 87  A 1 
ATOM 669  C CG  . LYS A 1 87  ? 23.198  25.271  1.207   1.00 79.17 87  A 1 
ATOM 670  C CD  . LYS A 1 87  ? 24.126  26.460  0.951   1.00 74.40 87  A 1 
ATOM 671  C CE  . LYS A 1 87  ? 24.355  27.215  2.259   1.00 62.79 87  A 1 
ATOM 672  N NZ  . LYS A 1 87  ? 25.141  28.452  2.025   1.00 53.15 87  A 1 
ATOM 673  N N   . ASP A 1 88  ? 19.670  24.280  -0.173  1.00 84.72 88  A 1 
ATOM 674  C CA  . ASP A 1 88  ? 18.382  24.844  0.213   1.00 85.01 88  A 1 
ATOM 675  C C   . ASP A 1 88  ? 17.307  24.533  -0.838  1.00 86.08 88  A 1 
ATOM 676  O O   . ASP A 1 88  ? 17.600  24.070  -1.947  1.00 84.55 88  A 1 
ATOM 677  C CB  . ASP A 1 88  ? 18.533  26.356  0.477   1.00 83.08 88  A 1 
ATOM 678  C CG  . ASP A 1 88  ? 19.084  27.105  -0.731  1.00 78.56 88  A 1 
ATOM 679  O OD1 . ASP A 1 88  ? 18.406  27.085  -1.774  1.00 72.63 88  A 1 
ATOM 680  O OD2 . ASP A 1 88  ? 20.211  27.648  -0.619  1.00 72.61 88  A 1 
ATOM 681  N N   . THR A 1 89  ? 16.052  24.770  -0.470  1.00 82.48 89  A 1 
ATOM 682  C CA  . THR A 1 89  ? 14.877  24.475  -1.297  1.00 81.62 89  A 1 
ATOM 683  C C   . THR A 1 89  ? 14.788  25.366  -2.538  1.00 83.13 89  A 1 
ATOM 684  O O   . THR A 1 89  ? 14.316  24.914  -3.575  1.00 80.40 89  A 1 
ATOM 685  C CB  . THR A 1 89  ? 13.600  24.619  -0.460  1.00 78.50 89  A 1 
ATOM 686  O OG1 . THR A 1 89  ? 13.738  23.919  0.758   1.00 71.06 89  A 1 
ATOM 687  C CG2 . THR A 1 89  ? 12.365  24.059  -1.148  1.00 69.17 89  A 1 
ATOM 688  N N   . ASP A 1 90  ? 15.283  26.599  -2.488  1.00 84.00 90  A 1 
ATOM 689  C CA  . ASP A 1 90  ? 15.237  27.513  -3.636  1.00 84.68 90  A 1 
ATOM 690  C C   . ASP A 1 90  ? 16.190  27.058  -4.750  1.00 86.20 90  A 1 
ATOM 691  O O   . ASP A 1 90  ? 15.855  27.088  -5.938  1.00 85.11 90  A 1 
ATOM 692  C CB  . ASP A 1 90  ? 15.596  28.939  -3.187  1.00 83.25 90  A 1 
ATOM 693  C CG  . ASP A 1 90  ? 14.577  29.562  -2.229  1.00 75.98 90  A 1 
ATOM 694  O OD1 . ASP A 1 90  ? 13.383  29.202  -2.328  1.00 69.03 90  A 1 
ATOM 695  O OD2 . ASP A 1 90  ? 15.006  30.408  -1.416  1.00 67.93 90  A 1 
ATOM 696  N N   . VAL A 1 91  ? 17.369  26.577  -4.372  1.00 86.79 91  A 1 
ATOM 697  C CA  . VAL A 1 91  ? 18.321  25.950  -5.298  1.00 88.79 91  A 1 
ATOM 698  C C   . VAL A 1 91  ? 17.750  24.645  -5.850  1.00 89.98 91  A 1 
ATOM 699  O O   . VAL A 1 91  ? 17.854  24.401  -7.052  1.00 88.63 91  A 1 
ATOM 700  C CB  . VAL A 1 91  ? 19.689  25.732  -4.625  1.00 88.73 91  A 1 
ATOM 701  C CG1 . VAL A 1 91  ? 20.687  25.059  -5.567  1.00 81.66 91  A 1 
ATOM 702  C CG2 . VAL A 1 91  ? 20.321  27.068  -4.221  1.00 81.51 91  A 1 
ATOM 703  N N   . GLN A 1 92  ? 17.091  23.843  -5.021  1.00 88.69 92  A 1 
ATOM 704  C CA  . GLN A 1 92  ? 16.414  22.611  -5.437  1.00 87.95 92  A 1 
ATOM 705  C C   . GLN A 1 92  ? 15.339  22.873  -6.509  1.00 87.87 92  A 1 
ATOM 706  O O   . GLN A 1 92  ? 15.288  22.168  -7.514  1.00 87.45 92  A 1 
ATOM 707  C CB  . GLN A 1 92  ? 15.785  21.957  -4.201  1.00 85.81 92  A 1 
ATOM 708  C CG  . GLN A 1 92  ? 15.133  20.598  -4.465  1.00 81.08 92  A 1 
ATOM 709  C CD  . GLN A 1 92  ? 14.231  20.151  -3.315  1.00 82.15 92  A 1 
ATOM 710  O OE1 . GLN A 1 92  ? 13.698  20.943  -2.551  1.00 75.87 92  A 1 
ATOM 711  N NE2 . GLN A 1 92  ? 13.997  18.872  -3.159  1.00 74.16 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? 14.491  23.889  -6.330  1.00 85.54 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? 13.438  24.243  -7.285  1.00 84.44 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? 14.023  24.702  -8.622  1.00 86.40 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? 13.601  24.208  -9.672  1.00 85.89 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? 12.535  25.330  -6.679  1.00 81.70 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? 11.609  24.839  -5.552  1.00 76.65 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? 10.920  26.035  -4.899  1.00 70.06 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? 10.522  23.899  -6.072  1.00 69.74 93  A 1 
ATOM 720  N N   . ARG A 1 94  ? 15.036  25.562  -8.598  1.00 86.71 94  A 1 
ATOM 721  C CA  . ARG A 1 94  ? 15.746  25.982  -9.818  1.00 88.02 94  A 1 
ATOM 722  C C   . ARG A 1 94  ? 16.390  24.799  -10.542 1.00 89.95 94  A 1 
ATOM 723  O O   . ARG A 1 94  ? 16.277  24.698  -11.759 1.00 88.73 94  A 1 
ATOM 724  C CB  . ARG A 1 94  ? 16.798  27.046  -9.487  1.00 88.18 94  A 1 
ATOM 725  C CG  . ARG A 1 94  ? 16.150  28.395  -9.151  1.00 79.42 94  A 1 
ATOM 726  C CD  . ARG A 1 94  ? 17.207  29.500  -9.019  1.00 79.07 94  A 1 
ATOM 727  N NE  . ARG A 1 94  ? 18.079  29.305  -7.842  1.00 69.46 94  A 1 
ATOM 728  C CZ  . ARG A 1 94  ? 19.313  29.768  -7.701  1.00 63.38 94  A 1 
ATOM 729  N NH1 . ARG A 1 94  ? 19.910  30.450  -8.634  1.00 57.61 94  A 1 
ATOM 730  N NH2 . ARG A 1 94  ? 19.974  29.547  -6.604  1.00 52.88 94  A 1 
ATOM 731  N N   . ALA A 1 95  ? 17.006  23.893  -9.798  1.00 89.76 95  A 1 
ATOM 732  C CA  . ALA A 1 95  ? 17.589  22.682  -10.358 1.00 90.00 95  A 1 
ATOM 733  C C   . ALA A 1 95  ? 16.534  21.786  -11.012 1.00 90.41 95  A 1 
ATOM 734  O O   . ALA A 1 95  ? 16.752  21.290  -12.114 1.00 89.76 95  A 1 
ATOM 735  C CB  . ALA A 1 95  ? 18.330  21.940  -9.244  1.00 90.43 95  A 1 
ATOM 736  N N   . ARG A 1 96  ? 15.367  21.609  -10.376 1.00 90.54 96  A 1 
ATOM 737  C CA  . ARG A 1 96  ? 14.249  20.853  -10.960 1.00 88.35 96  A 1 
ATOM 738  C C   . ARG A 1 96  ? 13.831  21.436  -12.301 1.00 88.67 96  A 1 
ATOM 739  O O   . ARG A 1 96  ? 13.676  20.686  -13.256 1.00 87.87 96  A 1 
ATOM 740  C CB  . ARG A 1 96  ? 13.054  20.837  -9.996  1.00 86.18 96  A 1 
ATOM 741  C CG  . ARG A 1 96  ? 11.883  19.999  -10.524 1.00 80.57 96  A 1 
ATOM 742  C CD  . ARG A 1 96  ? 10.549  20.401  -9.894  1.00 74.88 96  A 1 
ATOM 743  N NE  . ARG A 1 96  ? 10.113  21.739  -10.320 1.00 65.89 96  A 1 
ATOM 744  C CZ  . ARG A 1 96  ? 9.023   22.379  -9.927  1.00 60.65 96  A 1 
ATOM 745  N NH1 . ARG A 1 96  ? 8.189   21.864  -9.059  1.00 55.85 96  A 1 
ATOM 746  N NH2 . ARG A 1 96  ? 8.762   23.552  -10.406 1.00 52.94 96  A 1 
ATOM 747  N N   . ASP A 1 97  ? 13.635  22.751  -12.373 1.00 87.28 97  A 1 
ATOM 748  C CA  . ASP A 1 97  ? 13.141  23.414  -13.577 1.00 86.94 97  A 1 
ATOM 749  C C   . ASP A 1 97  ? 14.161  23.320  -14.719 1.00 88.18 97  A 1 
ATOM 750  O O   . ASP A 1 97  ? 13.802  22.933  -15.834 1.00 86.87 97  A 1 
ATOM 751  C CB  . ASP A 1 97  ? 12.749  24.865  -13.245 1.00 85.59 97  A 1 
ATOM 752  C CG  . ASP A 1 97  ? 11.551  24.968  -12.287 1.00 81.65 97  A 1 
ATOM 753  O OD1 . ASP A 1 97  ? 10.868  23.942  -12.042 1.00 75.50 97  A 1 
ATOM 754  O OD2 . ASP A 1 97  ? 11.296  26.075  -11.770 1.00 75.12 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? 15.438  23.544  -14.422 1.00 88.91 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? 16.530  23.399  -15.384 1.00 89.41 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? 16.659  21.957  -15.908 1.00 90.22 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? 16.678  21.717  -17.119 1.00 88.39 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? 17.825  23.862  -14.698 1.00 90.09 98  A 1 
ATOM 760  N N   . ILE A 1 99  ? 16.666  20.977  -15.007 1.00 90.52 99  A 1 
ATOM 761  C CA  . ILE A 1 99  ? 16.783  19.556  -15.356 1.00 89.57 99  A 1 
ATOM 762  C C   . ILE A 1 99  ? 15.557  19.086  -16.142 1.00 88.86 99  A 1 
ATOM 763  O O   . ILE A 1 99  ? 15.700  18.361  -17.125 1.00 87.00 99  A 1 
ATOM 764  C CB  . ILE A 1 99  ? 17.015  18.713  -14.082 1.00 89.82 99  A 1 
ATOM 765  C CG1 . ILE A 1 99  ? 18.397  19.020  -13.456 1.00 87.43 99  A 1 
ATOM 766  C CG2 . ILE A 1 99  ? 16.926  17.205  -14.381 1.00 86.52 99  A 1 
ATOM 767  C CD1 . ILE A 1 99  ? 18.542  18.502  -12.020 1.00 81.32 99  A 1 
ATOM 768  N N   . THR A 1 100 ? 14.348  19.507  -15.753 1.00 89.07 100 A 1 
ATOM 769  C CA  . THR A 1 100 ? 13.110  19.144  -16.456 1.00 86.11 100 A 1 
ATOM 770  C C   . THR A 1 100 ? 13.105  19.702  -17.878 1.00 85.80 100 A 1 
ATOM 771  O O   . THR A 1 100 ? 12.755  18.981  -18.812 1.00 82.64 100 A 1 
ATOM 772  C CB  . THR A 1 100 ? 11.864  19.635  -15.704 1.00 83.33 100 A 1 
ATOM 773  O OG1 . THR A 1 100 ? 11.865  19.134  -14.390 1.00 76.49 100 A 1 
ATOM 774  C CG2 . THR A 1 100 ? 10.556  19.165  -16.344 1.00 73.49 100 A 1 
ATOM 775  N N   . GLY A 1 101 ? 13.540  20.947  -18.064 1.00 87.43 101 A 1 
ATOM 776  C CA  . GLY A 1 101 ? 13.663  21.565  -19.384 1.00 86.87 101 A 1 
ATOM 777  C C   . GLY A 1 101 ? 14.676  20.859  -20.291 1.00 87.27 101 A 1 
ATOM 778  O O   . GLY A 1 101 ? 14.413  20.671  -21.478 1.00 84.29 101 A 1 
ATOM 779  N N   . ALA A 1 102 ? 15.795  20.409  -19.738 1.00 86.99 102 A 1 
ATOM 780  C CA  . ALA A 1 102 ? 16.868  19.775  -20.503 1.00 86.61 102 A 1 
ATOM 781  C C   . ALA A 1 102 ? 16.626  18.288  -20.809 1.00 86.63 102 A 1 
ATOM 782  O O   . ALA A 1 102 ? 16.957  17.813  -21.900 1.00 84.19 102 A 1 
ATOM 783  C CB  . ALA A 1 102 ? 18.164  19.966  -19.722 1.00 87.33 102 A 1 
ATOM 784  N N   . LEU A 1 103 ? 16.075  17.532  -19.863 1.00 84.96 103 A 1 
ATOM 785  C CA  . LEU A 1 103 ? 15.825  16.094  -20.018 1.00 82.08 103 A 1 
ATOM 786  C C   . LEU A 1 103 ? 14.478  15.791  -20.685 1.00 79.44 103 A 1 
ATOM 787  O O   . LEU A 1 103 ? 14.291  14.690  -21.219 1.00 73.31 103 A 1 
ATOM 788  C CB  . LEU A 1 103 ? 15.944  15.398  -18.652 1.00 82.32 103 A 1 
ATOM 789  C CG  . LEU A 1 103 ? 17.326  15.459  -17.982 1.00 81.15 103 A 1 
ATOM 790  C CD1 . LEU A 1 103 ? 17.284  14.634  -16.690 1.00 75.89 103 A 1 
ATOM 791  C CD2 . LEU A 1 103 ? 18.432  14.873  -18.857 1.00 76.34 103 A 1 
ATOM 792  N N   . GLY A 1 104 ? 13.553  16.763  -20.673 1.00 78.50 104 A 1 
ATOM 793  C CA  . GLY A 1 104 ? 12.205  16.630  -21.204 1.00 74.93 104 A 1 
ATOM 794  C C   . GLY A 1 104 ? 11.450  15.454  -20.586 1.00 74.24 104 A 1 
ATOM 795  O O   . GLY A 1 104 ? 11.767  14.960  -19.504 1.00 68.96 104 A 1 
ATOM 796  N N   . ASP A 1 105 ? 10.475  14.946  -21.321 1.00 71.64 105 A 1 
ATOM 797  C CA  . ASP A 1 105 ? 9.620   13.864  -20.844 1.00 68.90 105 A 1 
ATOM 798  C C   . ASP A 1 105 ? 10.362  12.531  -20.647 1.00 69.34 105 A 1 
ATOM 799  O O   . ASP A 1 105 ? 9.813   11.609  -20.068 1.00 67.04 105 A 1 
ATOM 800  C CB  . ASP A 1 105 ? 8.445   13.688  -21.810 1.00 65.18 105 A 1 
ATOM 801  C CG  . ASP A 1 105 ? 7.593   14.943  -21.950 1.00 60.10 105 A 1 
ATOM 802  O OD1 . ASP A 1 105 ? 7.473   15.674  -20.949 1.00 56.06 105 A 1 
ATOM 803  O OD2 . ASP A 1 105 ? 7.102   15.150  -23.081 1.00 53.83 105 A 1 
ATOM 804  N N   . LYS A 1 106 ? 11.609  12.395  -21.110 1.00 72.65 106 A 1 
ATOM 805  C CA  . LYS A 1 106 ? 12.361  11.127  -21.034 1.00 73.14 106 A 1 
ATOM 806  C C   . LYS A 1 106 ? 12.653  10.673  -19.603 1.00 75.20 106 A 1 
ATOM 807  O O   . LYS A 1 106 ? 12.867  9.483   -19.385 1.00 73.88 106 A 1 
ATOM 808  C CB  . LYS A 1 106 ? 13.676  11.233  -21.820 1.00 70.70 106 A 1 
ATOM 809  C CG  . LYS A 1 106 ? 13.455  11.427  -23.323 1.00 65.74 106 A 1 
ATOM 810  C CD  . LYS A 1 106 ? 14.804  11.559  -24.041 1.00 62.83 106 A 1 
ATOM 811  C CE  . LYS A 1 106 ? 14.600  11.839  -25.529 1.00 56.87 106 A 1 
ATOM 812  N NZ  . LYS A 1 106 ? 15.889  12.166  -26.199 1.00 50.44 106 A 1 
ATOM 813  N N   . PHE A 1 107 ? 12.647  11.596  -18.656 1.00 76.43 107 A 1 
ATOM 814  C CA  . PHE A 1 107 ? 12.938  11.334  -17.253 1.00 77.27 107 A 1 
ATOM 815  C C   . PHE A 1 107 ? 11.856  11.921  -16.348 1.00 76.84 107 A 1 
ATOM 816  O O   . PHE A 1 107 ? 11.248  12.944  -16.652 1.00 75.19 107 A 1 
ATOM 817  C CB  . PHE A 1 107 ? 14.338  11.861  -16.911 1.00 79.26 107 A 1 
ATOM 818  C CG  . PHE A 1 107 ? 15.446  11.130  -17.649 1.00 80.76 107 A 1 
ATOM 819  C CD1 . PHE A 1 107 ? 16.003  9.961   -17.104 1.00 76.73 107 A 1 
ATOM 820  C CD2 . PHE A 1 107 ? 15.889  11.595  -18.900 1.00 78.62 107 A 1 
ATOM 821  C CE1 . PHE A 1 107 ? 16.996  9.258   -17.806 1.00 76.89 107 A 1 
ATOM 822  C CE2 . PHE A 1 107 ? 16.880  10.888  -19.607 1.00 77.34 107 A 1 
ATOM 823  C CZ  . PHE A 1 107 ? 17.433  9.720   -19.060 1.00 79.81 107 A 1 
ATOM 824  N N   . VAL A 1 108 ? 11.602  11.245  -15.233 1.00 77.34 108 A 1 
ATOM 825  C CA  . VAL A 1 108 ? 10.771  11.769  -14.151 1.00 76.94 108 A 1 
ATOM 826  C C   . VAL A 1 108 ? 11.691  12.514  -13.199 1.00 79.64 108 A 1 
ATOM 827  O O   . VAL A 1 108 ? 12.587  11.910  -12.614 1.00 78.59 108 A 1 
ATOM 828  C CB  . VAL A 1 108 ? 9.995   10.652  -13.429 1.00 73.41 108 A 1 
ATOM 829  C CG1 . VAL A 1 108 ? 9.117   11.221  -12.311 1.00 67.58 108 A 1 
ATOM 830  C CG2 . VAL A 1 108 ? 9.086   9.896   -14.407 1.00 66.92 108 A 1 
ATOM 831  N N   . VAL A 1 109 ? 11.466  13.814  -13.064 1.00 79.31 109 A 1 
ATOM 832  C CA  . VAL A 1 109 ? 12.218  14.694  -12.166 1.00 80.63 109 A 1 
ATOM 833  C C   . VAL A 1 109 ? 11.325  15.008  -10.969 1.00 80.60 109 A 1 
ATOM 834  O O   . VAL A 1 109 ? 10.333  15.724  -11.107 1.00 78.95 109 A 1 
ATOM 835  C CB  . VAL A 1 109 ? 12.688  15.968  -12.896 1.00 82.29 109 A 1 
ATOM 836  C CG1 . VAL A 1 109 ? 13.610  16.792  -11.993 1.00 78.27 109 A 1 
ATOM 837  C CG2 . VAL A 1 109 ? 13.463  15.641  -14.183 1.00 77.99 109 A 1 
ATOM 838  N N   . ALA A 1 110 ? 11.640  14.440  -9.815  1.00 81.81 110 A 1 
ATOM 839  C CA  . ALA A 1 110 ? 10.869  14.585  -8.587  1.00 80.87 110 A 1 
ATOM 840  C C   . ALA A 1 110 ? 11.662  15.366  -7.533  1.00 82.54 110 A 1 
ATOM 841  O O   . ALA A 1 110 ? 12.872  15.196  -7.387  1.00 81.39 110 A 1 
ATOM 842  C CB  . ALA A 1 110 ? 10.454  13.195  -8.095  1.00 77.54 110 A 1 
ATOM 843  N N   . LEU A 1 111 ? 10.961  16.211  -6.784  1.00 78.37 111 A 1 
ATOM 844  C CA  . LEU A 1 111 ? 11.508  16.859  -5.599  1.00 77.19 111 A 1 
ATOM 845  C C   . LEU A 1 111 ? 11.465  15.875  -4.436  1.00 76.59 111 A 1 
ATOM 846  O O   . LEU A 1 111 ? 10.432  15.253  -4.197  1.00 74.23 111 A 1 
ATOM 847  C CB  . LEU A 1 111 ? 10.705  18.128  -5.278  1.00 76.82 111 A 1 
ATOM 848  C CG  . LEU A 1 111 ? 10.785  19.224  -6.353  1.00 75.10 111 A 1 
ATOM 849  C CD1 . LEU A 1 111 ? 9.820   20.351  -5.998  1.00 71.98 111 A 1 
ATOM 850  C CD2 . LEU A 1 111 ? 12.187  19.809  -6.473  1.00 71.79 111 A 1 
ATOM 851  N N   . ASN A 1 112 ? 12.567  15.747  -3.717  1.00 80.06 112 A 1 
ATOM 852  C CA  . ASN A 1 112 ? 12.679  14.842  -2.586  1.00 80.03 112 A 1 
ATOM 853  C C   . ASN A 1 112 ? 13.504  15.478  -1.456  1.00 81.98 112 A 1 
ATOM 854  O O   . ASN A 1 112 ? 14.172  16.498  -1.641  1.00 79.90 112 A 1 
ATOM 855  C CB  . ASN A 1 112 ? 13.258  13.506  -3.102  1.00 75.86 112 A 1 
ATOM 856  C CG  . ASN A 1 112 ? 12.963  12.322  -2.202  1.00 68.99 112 A 1 
ATOM 857  O OD1 . ASN A 1 112 ? 12.361  12.434  -1.147  1.00 63.33 112 A 1 
ATOM 858  N ND2 . ASN A 1 112 ? 13.364  11.141  -2.594  1.00 61.62 112 A 1 
ATOM 859  N N   . LEU A 1 113 ? 13.449  14.869  -0.276  1.00 79.29 113 A 1 
ATOM 860  C CA  . LEU A 1 113 ? 14.349  15.131  0.836   1.00 78.68 113 A 1 
ATOM 861  C C   . LEU A 1 113 ? 15.188  13.875  1.047   1.00 79.39 113 A 1 
ATOM 862  O O   . LEU A 1 113 ? 14.649  12.798  1.298   1.00 77.70 113 A 1 
ATOM 863  C CB  . LEU A 1 113 ? 13.540  15.513  2.085   1.00 77.09 113 A 1 
ATOM 864  C CG  . LEU A 1 113 ? 12.812  16.866  1.993   1.00 74.00 113 A 1 
ATOM 865  C CD1 . LEU A 1 113 ? 11.887  17.041  3.196   1.00 70.98 113 A 1 
ATOM 866  C CD2 . LEU A 1 113 ? 13.790  18.042  1.973   1.00 69.51 113 A 1 
ATOM 867  N N   . ALA A 1 114 ? 16.497  14.000  0.900   1.00 80.95 114 A 1 
ATOM 868  C CA  . ALA A 1 114 ? 17.419  12.879  1.023   1.00 82.20 114 A 1 
ATOM 869  C C   . ALA A 1 114 ? 18.132  12.925  2.380   1.00 83.79 114 A 1 
ATOM 870  O O   . ALA A 1 114 ? 18.681  13.973  2.732   1.00 82.49 114 A 1 
ATOM 871  C CB  . ALA A 1 114 ? 18.403  12.913  -0.145  1.00 80.87 114 A 1 
ATOM 872  N N   . PRO A 1 115 ? 18.197  11.818  3.134   1.00 82.02 115 A 1 
ATOM 873  C CA  . PRO A 1 115 ? 18.930  11.784  4.394   1.00 83.53 115 A 1 
ATOM 874  C C   . PRO A 1 115 ? 20.383  12.235  4.219   1.00 86.04 115 A 1 
ATOM 875  O O   . PRO A 1 115 ? 21.106  11.710  3.366   1.00 85.13 115 A 1 
ATOM 876  C CB  . PRO A 1 115 ? 18.844  10.338  4.882   1.00 81.12 115 A 1 
ATOM 877  C CG  . PRO A 1 115 ? 17.552  9.828   4.247   1.00 78.00 115 A 1 
ATOM 878  C CD  . PRO A 1 115 ? 17.512  10.552  2.909   1.00 81.19 115 A 1 
ATOM 879  N N   . ALA A 1 116 ? 20.837  13.181  5.050   1.00 84.49 116 A 1 
ATOM 880  C CA  . ALA A 1 116 ? 22.222  13.667  5.061   1.00 86.39 116 A 1 
ATOM 881  C C   . ALA A 1 116 ? 23.171  12.743  5.854   1.00 88.14 116 A 1 
ATOM 882  O O   . ALA A 1 116 ? 24.208  13.162  6.368   1.00 85.51 116 A 1 
ATOM 883  C CB  . ALA A 1 116 ? 22.224  15.123  5.546   1.00 84.54 116 A 1 
ATOM 884  N N   . THR A 1 117 ? 22.806  11.467  5.979   1.00 85.14 117 A 1 
ATOM 885  C CA  . THR A 1 117 ? 23.542  10.462  6.754   1.00 86.04 117 A 1 
ATOM 886  C C   . THR A 1 117 ? 24.913  10.186  6.123   1.00 87.16 117 A 1 
ATOM 887  O O   . THR A 1 117 ? 24.989  9.916   4.924   1.00 85.73 117 A 1 
ATOM 888  C CB  . THR A 1 117 ? 22.731  9.163   6.850   1.00 84.28 117 A 1 
ATOM 889  O OG1 . THR A 1 117 ? 21.448  9.439   7.353   1.00 74.74 117 A 1 
ATOM 890  C CG2 . THR A 1 117 ? 23.359  8.147   7.794   1.00 74.34 117 A 1 
ATOM 891  N N   . PRO A 1 118 ? 26.009  10.198  6.900   1.00 87.36 118 A 1 
ATOM 892  C CA  . PRO A 1 118 ? 27.330  9.826   6.405   1.00 87.68 118 A 1 
ATOM 893  C C   . PRO A 1 118 ? 27.373  8.409   5.826   1.00 88.57 118 A 1 
ATOM 894  O O   . PRO A 1 118 ? 26.748  7.490   6.353   1.00 86.92 118 A 1 
ATOM 895  C CB  . PRO A 1 118 ? 28.272  9.948   7.604   1.00 85.91 118 A 1 
ATOM 896  C CG  . PRO A 1 118 ? 27.582  10.975  8.488   1.00 83.75 118 A 1 
ATOM 897  C CD  . PRO A 1 118 ? 26.102  10.695  8.257   1.00 86.72 118 A 1 
ATOM 898  N N   . THR A 1 119 ? 28.187  8.207   4.792   1.00 86.61 119 A 1 
ATOM 899  C CA  . THR A 1 119 ? 28.290  6.929   4.069   1.00 86.30 119 A 1 
ATOM 900  C C   . THR A 1 119 ? 28.633  5.743   4.970   1.00 87.99 119 A 1 
ATOM 901  O O   . THR A 1 119 ? 28.078  4.665   4.793   1.00 86.11 119 A 1 
ATOM 902  C CB  . THR A 1 119 ? 29.340  7.022   2.956   1.00 83.45 119 A 1 
ATOM 903  O OG1 . THR A 1 119 ? 30.543  7.558   3.465   1.00 73.30 119 A 1 
ATOM 904  C CG2 . THR A 1 119 ? 28.890  7.937   1.823   1.00 71.74 119 A 1 
ATOM 905  N N   . TRP A 1 120 ? 29.472  5.940   5.980   1.00 88.11 120 A 1 
ATOM 906  C CA  . TRP A 1 120 ? 29.848  4.872   6.913   1.00 89.14 120 A 1 
ATOM 907  C C   . TRP A 1 120 ? 28.683  4.407   7.808   1.00 89.36 120 A 1 
ATOM 908  O O   . TRP A 1 120 ? 28.610  3.225   8.134   1.00 86.34 120 A 1 
ATOM 909  C CB  . TRP A 1 120 ? 31.036  5.336   7.762   1.00 89.12 120 A 1 
ATOM 910  C CG  . TRP A 1 120 ? 30.720  6.382   8.794   1.00 88.62 120 A 1 
ATOM 911  C CD1 . TRP A 1 120 ? 30.814  7.718   8.636   1.00 84.24 120 A 1 
ATOM 912  C CD2 . TRP A 1 120 ? 30.249  6.177   10.163  1.00 87.93 120 A 1 
ATOM 913  N NE1 . TRP A 1 120 ? 30.435  8.355   9.800   1.00 83.29 120 A 1 
ATOM 914  C CE2 . TRP A 1 120 ? 30.079  7.452   10.774  1.00 86.15 120 A 1 
ATOM 915  C CE3 . TRP A 1 120 ? 29.961  5.040   10.943  1.00 82.90 120 A 1 
ATOM 916  C CZ2 . TRP A 1 120 ? 29.643  7.593   12.104  1.00 83.81 120 A 1 
ATOM 917  C CZ3 . TRP A 1 120 ? 29.520  5.170   12.278  1.00 80.53 120 A 1 
ATOM 918  C CH2 . TRP A 1 120 ? 29.362  6.439   12.855  1.00 79.20 120 A 1 
ATOM 919  N N   . LEU A 1 121 ? 27.759  5.311   8.180   1.00 86.49 121 A 1 
ATOM 920  C CA  . LEU A 1 121 ? 26.543  4.949   8.922   1.00 86.23 121 A 1 
ATOM 921  C C   . LEU A 1 121 ? 25.563  4.201   8.021   1.00 86.63 121 A 1 
ATOM 922  O O   . LEU A 1 121 ? 25.031  3.171   8.422   1.00 84.90 121 A 1 
ATOM 923  C CB  . LEU A 1 121 ? 25.875  6.208   9.508   1.00 85.26 121 A 1 
ATOM 924  C CG  . LEU A 1 121 ? 26.495  6.716   10.817  1.00 83.39 121 A 1 
ATOM 925  C CD1 . LEU A 1 121 ? 25.920  8.088   11.174  1.00 76.93 121 A 1 
ATOM 926  C CD2 . LEU A 1 121 ? 26.197  5.776   11.987  1.00 78.59 121 A 1 
ATOM 927  N N   . SER A 1 122 ? 25.391  4.675   6.786   1.00 87.92 122 A 1 
ATOM 928  C CA  . SER A 1 122 ? 24.548  4.012   5.784   1.00 86.40 122 A 1 
ATOM 929  C C   . SER A 1 122 ? 25.044  2.595   5.462   1.00 86.09 122 A 1 
ATOM 930  O O   . SER A 1 122 ? 24.245  1.668   5.381   1.00 84.20 122 A 1 
ATOM 931  C CB  . SER A 1 122 ? 24.482  4.879   4.531   1.00 84.67 122 A 1 
ATOM 932  O OG  . SER A 1 122 ? 23.651  4.293   3.555   1.00 71.57 122 A 1 
ATOM 933  N N   . MET A 1 123 ? 26.356  2.376   5.377   1.00 89.23 123 A 1 
ATOM 934  C CA  . MET A 1 123 ? 26.949  1.039   5.194   1.00 88.95 123 A 1 
ATOM 935  C C   . MET A 1 123 ? 26.625  0.063   6.336   1.00 88.58 123 A 1 
ATOM 936  O O   . MET A 1 123 ? 26.621  -1.147  6.124   1.00 86.44 123 A 1 
ATOM 937  C CB  . MET A 1 123 ? 28.475  1.151   5.067   1.00 89.83 123 A 1 
ATOM 938  C CG  . MET A 1 123 ? 28.919  1.704   3.714   1.00 79.76 123 A 1 
ATOM 939  S SD  . MET A 1 123 ? 30.717  1.950   3.611   1.00 74.53 123 A 1 
ATOM 940  C CE  . MET A 1 123 ? 30.823  2.626   1.941   1.00 61.71 123 A 1 
ATOM 941  N N   . LEU A 1 124 ? 26.347  0.574   7.538   1.00 87.32 124 A 1 
ATOM 942  C CA  . LEU A 1 124 ? 25.920  -0.223  8.690   1.00 86.74 124 A 1 
ATOM 943  C C   . LEU A 1 124 ? 24.394  -0.425  8.741   1.00 86.72 124 A 1 
ATOM 944  O O   . LEU A 1 124 ? 23.893  -1.006  9.705   1.00 83.74 124 A 1 
ATOM 945  C CB  . LEU A 1 124 ? 26.469  0.419   9.977   1.00 86.98 124 A 1 
ATOM 946  C CG  . LEU A 1 124 ? 28.004  0.404   10.089  1.00 84.45 124 A 1 
ATOM 947  C CD1 . LEU A 1 124 ? 28.435  1.225   11.301  1.00 78.04 124 A 1 
ATOM 948  C CD2 . LEU A 1 124 ? 28.560  -1.009  10.252  1.00 78.84 124 A 1 
ATOM 949  N N   . GLY A 1 125 ? 23.663  0.046   7.734   1.00 88.28 125 A 1 
ATOM 950  C CA  . GLY A 1 125 ? 22.199  0.002   7.687   1.00 87.43 125 A 1 
ATOM 951  C C   . GLY A 1 125 ? 21.524  0.960   8.671   1.00 88.11 125 A 1 
ATOM 952  O O   . GLY A 1 125 ? 20.369  0.752   9.028   1.00 85.23 125 A 1 
ATOM 953  N N   . ALA A 1 126 ? 22.240  1.979   9.161   1.00 86.47 126 A 1 
ATOM 954  C CA  . ALA A 1 126 ? 21.683  2.986   10.047  1.00 87.02 126 A 1 
ATOM 955  C C   . ALA A 1 126 ? 20.998  4.086   9.222   1.00 87.58 126 A 1 
ATOM 956  O O   . ALA A 1 126 ? 21.660  4.882   8.558   1.00 85.87 126 A 1 
ATOM 957  C CB  . ALA A 1 126 ? 22.786  3.509   10.978  1.00 86.73 126 A 1 
ATOM 958  N N   . GLU A 1 127 ? 19.674  4.136   9.293   1.00 86.73 127 A 1 
ATOM 959  C CA  . GLU A 1 127 ? 18.817  5.117   8.620   1.00 86.53 127 A 1 
ATOM 960  C C   . GLU A 1 127 ? 18.121  6.026   9.648   1.00 87.50 127 A 1 
ATOM 961  O O   . GLU A 1 127 ? 17.902  5.610   10.790  1.00 84.01 127 A 1 
ATOM 962  C CB  . GLU A 1 127 ? 17.795  4.403   7.723   1.00 83.46 127 A 1 
ATOM 963  C CG  . GLU A 1 127 ? 18.467  3.670   6.546   1.00 77.09 127 A 1 
ATOM 964  C CD  . GLU A 1 127 ? 17.467  3.037   5.567   1.00 72.68 127 A 1 
ATOM 965  O OE1 . GLU A 1 127 ? 17.942  2.542   4.520   1.00 63.74 127 A 1 
ATOM 966  O OE2 . GLU A 1 127 ? 16.249  3.043   5.860   1.00 62.06 127 A 1 
ATOM 967  N N   . PRO A 1 128 ? 17.782  7.274   9.293   1.00 85.30 128 A 1 
ATOM 968  C CA  . PRO A 1 128 ? 17.024  8.138   10.186  1.00 85.23 128 A 1 
ATOM 969  C C   . PRO A 1 128 ? 15.607  7.596   10.392  1.00 85.37 128 A 1 
ATOM 970  O O   . PRO A 1 128 ? 15.068  6.873   9.554   1.00 83.28 128 A 1 
ATOM 971  C CB  . PRO A 1 128 ? 17.034  9.517   9.528   1.00 82.76 128 A 1 
ATOM 972  C CG  . PRO A 1 128 ? 17.128  9.184   8.040   1.00 81.39 128 A 1 
ATOM 973  C CD  . PRO A 1 128 ? 17.996  7.934   8.012   1.00 85.44 128 A 1 
ATOM 974  N N   . MET A 1 129 ? 14.976  7.963   11.508  1.00 84.23 129 A 1 
ATOM 975  C CA  . MET A 1 129 ? 13.586  7.593   11.756  1.00 84.61 129 A 1 
ATOM 976  C C   . MET A 1 129 ? 12.649  8.237   10.731  1.00 84.55 129 A 1 
ATOM 977  O O   . MET A 1 129 ? 12.883  9.355   10.257  1.00 82.01 129 A 1 
ATOM 978  C CB  . MET A 1 129 ? 13.164  7.932   13.194  1.00 82.27 129 A 1 
ATOM 979  C CG  . MET A 1 129 ? 12.889  9.424   13.410  1.00 77.70 129 A 1 
ATOM 980  S SD  . MET A 1 129 ? 12.343  9.856   15.074  1.00 76.74 129 A 1 
ATOM 981  C CE  . MET A 1 129 ? 13.926  9.805   15.917  1.00 65.86 129 A 1 
ATOM 982  N N   . LYS A 1 130 ? 11.544  7.560   10.440  1.00 84.77 130 A 1 
ATOM 983  C CA  . LYS A 1 130 ? 10.521  8.044   9.511   1.00 83.67 130 A 1 
ATOM 984  C C   . LYS A 1 130 ? 9.685   9.137   10.164  1.00 84.95 130 A 1 
ATOM 985  O O   . LYS A 1 130 ? 9.241   8.978   11.300  1.00 83.21 130 A 1 
ATOM 986  C CB  . LYS A 1 130 ? 9.651   6.877   9.054   1.00 80.80 130 A 1 
ATOM 987  C CG  . LYS A 1 130 ? 10.514  5.765   8.456   1.00 73.70 130 A 1 
ATOM 988  C CD  . LYS A 1 130 ? 9.656   4.650   7.867   1.00 68.45 130 A 1 
ATOM 989  C CE  . LYS A 1 130 ? 10.599  3.647   7.195   1.00 60.63 130 A 1 
ATOM 990  N NZ  . LYS A 1 130 ? 10.044  3.195   5.912   1.00 52.13 130 A 1 
ATOM 991  N N   . LEU A 1 131 ? 9.461   10.229  9.447   1.00 79.78 131 A 1 
ATOM 992  C CA  . LEU A 1 131 ? 8.641   11.345  9.905   1.00 80.65 131 A 1 
ATOM 993  C C   . LEU A 1 131 ? 7.251   11.290  9.264   1.00 81.24 131 A 1 
ATOM 994  O O   . LEU A 1 131 ? 7.116   11.105  8.056   1.00 79.40 131 A 1 
ATOM 995  C CB  . LEU A 1 131 ? 9.355   12.676  9.634   1.00 79.83 131 A 1 
ATOM 996  C CG  . LEU A 1 131 ? 10.717  12.851  10.333  1.00 78.54 131 A 1 
ATOM 997  C CD1 . LEU A 1 131 ? 11.296  14.215  9.983   1.00 74.59 131 A 1 
ATOM 998  C CD2 . LEU A 1 131 ? 10.616  12.748  11.855  1.00 74.15 131 A 1 
ATOM 999  N N   . GLY A 1 132 ? 6.213   11.452  10.085  1.00 80.23 132 A 1 
ATOM 1000 C CA  . GLY A 1 132 ? 4.828   11.560  9.643   1.00 79.92 132 A 1 
ATOM 1001 C C   . GLY A 1 132 ? 4.541   12.867  8.901   1.00 81.21 132 A 1 
ATOM 1002 O O   . GLY A 1 132 ? 5.330   13.811  8.923   1.00 80.44 132 A 1 
ATOM 1003 N N   . LEU A 1 133 ? 3.369   12.918  8.273   1.00 78.20 133 A 1 
ATOM 1004 C CA  . LEU A 1 133 ? 2.894   14.053  7.480   1.00 78.92 133 A 1 
ATOM 1005 C C   . LEU A 1 133 ? 2.915   15.383  8.252   1.00 79.29 133 A 1 
ATOM 1006 O O   . LEU A 1 133 ? 3.261   16.422  7.701   1.00 76.28 133 A 1 
ATOM 1007 C CB  . LEU A 1 133 ? 1.460   13.714  7.038   1.00 76.78 133 A 1 
ATOM 1008 C CG  . LEU A 1 133 ? 0.810   14.782  6.148   1.00 75.04 133 A 1 
ATOM 1009 C CD1 . LEU A 1 133 ? 1.462   14.810  4.775   1.00 70.75 133 A 1 
ATOM 1010 C CD2 . LEU A 1 133 ? -0.672  14.481  5.974   1.00 72.70 133 A 1 
ATOM 1011 N N   . ASP A 1 134 ? 2.565   15.341  9.525   1.00 81.89 134 A 1 
ATOM 1012 C CA  . ASP A 1 134 ? 2.497   16.487  10.432  1.00 81.32 134 A 1 
ATOM 1013 C C   . ASP A 1 134 ? 3.874   17.078  10.787  1.00 80.69 134 A 1 
ATOM 1014 O O   . ASP A 1 134 ? 3.956   18.253  11.147  1.00 79.31 134 A 1 
ATOM 1015 C CB  . ASP A 1 134 ? 1.716   16.071  11.691  1.00 79.53 134 A 1 
ATOM 1016 C CG  . ASP A 1 134 ? 2.264   14.848  12.447  1.00 76.54 134 A 1 
ATOM 1017 O OD1 . ASP A 1 134 ? 3.116   14.105  11.916  1.00 70.46 134 A 1 
ATOM 1018 O OD2 . ASP A 1 134 ? 1.775   14.607  13.571  1.00 74.52 134 A 1 
ATOM 1019 N N   . LEU A 1 135 ? 4.944   16.302  10.637  1.00 79.43 135 A 1 
ATOM 1020 C CA  . LEU A 1 135 ? 6.325   16.727  10.855  1.00 79.63 135 A 1 
ATOM 1021 C C   . LEU A 1 135 ? 7.055   17.022  9.542   1.00 80.21 135 A 1 
ATOM 1022 O O   . LEU A 1 135 ? 7.763   18.016  9.434   1.00 78.32 135 A 1 
ATOM 1023 C CB  . LEU A 1 135 ? 7.064   15.649  11.664  1.00 77.89 135 A 1 
ATOM 1024 C CG  . LEU A 1 135 ? 6.479   15.382  13.064  1.00 77.53 135 A 1 
ATOM 1025 C CD1 . LEU A 1 135 ? 7.297   14.298  13.760  1.00 74.51 135 A 1 
ATOM 1026 C CD2 . LEU A 1 135 ? 6.493   16.625  13.943  1.00 75.96 135 A 1 
ATOM 1027 N N   . ARG A 1 136 ? 6.862   16.185  8.525   1.00 83.76 136 A 1 
ATOM 1028 C CA  . ARG A 1 136 ? 7.556   16.324  7.234   1.00 81.62 136 A 1 
ATOM 1029 C C   . ARG A 1 136 ? 6.865   17.310  6.282   1.00 79.70 136 A 1 
ATOM 1030 O O   . ARG A 1 136 ? 7.464   17.753  5.306   1.00 72.32 136 A 1 
ATOM 1031 C CB  . ARG A 1 136 ? 7.718   14.923  6.631   1.00 79.66 136 A 1 
ATOM 1032 C CG  . ARG A 1 136 ? 8.834   14.860  5.581   1.00 75.53 136 A 1 
ATOM 1033 C CD  . ARG A 1 136 ? 9.073   13.410  5.155   1.00 74.38 136 A 1 
ATOM 1034 N NE  . ARG A 1 136 ? 10.229  13.299  4.251   1.00 68.10 136 A 1 
ATOM 1035 C CZ  . ARG A 1 136 ? 10.935  12.217  4.010   1.00 62.06 136 A 1 
ATOM 1036 N NH1 . ARG A 1 136 ? 10.593  11.050  4.469   1.00 57.25 136 A 1 
ATOM 1037 N NH2 . ARG A 1 136 ? 12.027  12.287  3.319   1.00 54.46 136 A 1 
ATOM 1038 N N   . GLY A 1 137 ? 5.591   17.646  6.561   1.00 83.01 137 A 1 
ATOM 1039 C CA  . GLY A 1 137 ? 4.720   18.318  5.601   1.00 82.20 137 A 1 
ATOM 1040 C C   . GLY A 1 137 ? 4.293   17.379  4.469   1.00 83.03 137 A 1 
ATOM 1041 O O   . GLY A 1 137 ? 4.762   16.242  4.381   1.00 79.99 137 A 1 
ATOM 1042 N N   . GLY A 1 138 ? 3.383   17.818  3.607   1.00 85.07 138 A 1 
ATOM 1043 C CA  . GLY A 1 138 ? 2.852   17.029  2.495   1.00 85.89 138 A 1 
ATOM 1044 C C   . GLY A 1 138 ? 1.331   17.086  2.401   1.00 87.90 138 A 1 
ATOM 1045 O O   . GLY A 1 138 ? 0.717   18.063  2.831   1.00 86.15 138 A 1 
ATOM 1046 N N   . VAL A 1 139 ? 0.710   16.065  1.820   1.00 88.97 139 A 1 
ATOM 1047 C CA  . VAL A 1 139 ? -0.738  16.019  1.571   1.00 90.38 139 A 1 
ATOM 1048 C C   . VAL A 1 139 ? -1.362  14.748  2.121   1.00 90.89 139 A 1 
ATOM 1049 O O   . VAL A 1 139 ? -0.803  13.659  1.994   1.00 89.98 139 A 1 
ATOM 1050 C CB  . VAL A 1 139 ? -1.079  16.184  0.081   1.00 89.03 139 A 1 
ATOM 1051 C CG1 . VAL A 1 139 ? -2.583  16.412  -0.133  1.00 77.89 139 A 1 
ATOM 1052 C CG2 . VAL A 1 139 ? -0.371  17.396  -0.506  1.00 79.88 139 A 1 
ATOM 1053 N N   . HIS A 1 140 ? -2.549  14.909  2.689   1.00 89.37 140 A 1 
ATOM 1054 C CA  . HIS A 1 140 ? -3.459  13.855  3.103   1.00 89.87 140 A 1 
ATOM 1055 C C   . HIS A 1 140 ? -4.700  13.887  2.211   1.00 90.45 140 A 1 
ATOM 1056 O O   . HIS A 1 140 ? -5.364  14.924  2.109   1.00 89.44 140 A 1 
ATOM 1057 C CB  . HIS A 1 140 ? -3.820  14.076  4.571   1.00 88.13 140 A 1 
ATOM 1058 C CG  . HIS A 1 140 ? -4.882  13.149  5.099   1.00 86.11 140 A 1 
ATOM 1059 N ND1 . HIS A 1 140 ? -4.656  12.043  5.886   1.00 76.19 140 A 1 
ATOM 1060 C CD2 . HIS A 1 140 ? -6.239  13.262  4.955   1.00 75.65 140 A 1 
ATOM 1061 C CE1 . HIS A 1 140 ? -5.846  11.509  6.204   1.00 76.79 140 A 1 
ATOM 1062 N NE2 . HIS A 1 140 ? -6.843  12.219  5.656   1.00 77.86 140 A 1 
ATOM 1063 N N   . PHE A 1 141 ? -5.040  12.748  1.626   1.00 90.81 141 A 1 
ATOM 1064 C CA  . PHE A 1 141 ? -6.281  12.534  0.901   1.00 91.24 141 A 1 
ATOM 1065 C C   . PHE A 1 141 ? -7.114  11.461  1.594   1.00 92.06 141 A 1 
ATOM 1066 O O   . PHE A 1 141 ? -6.628  10.362  1.854   1.00 91.34 141 A 1 
ATOM 1067 C CB  . PHE A 1 141 ? -5.984  12.139  -0.549  1.00 90.40 141 A 1 
ATOM 1068 C CG  . PHE A 1 141 ? -5.223  13.179  -1.347  1.00 89.80 141 A 1 
ATOM 1069 C CD1 . PHE A 1 141 ? -5.857  14.373  -1.729  1.00 85.90 141 A 1 
ATOM 1070 C CD2 . PHE A 1 141 ? -3.891  12.943  -1.729  1.00 86.42 141 A 1 
ATOM 1071 C CE1 . PHE A 1 141 ? -5.164  15.324  -2.495  1.00 84.93 141 A 1 
ATOM 1072 C CE2 . PHE A 1 141 ? -3.200  13.894  -2.497  1.00 84.58 141 A 1 
ATOM 1073 C CZ  . PHE A 1 141 ? -3.837  15.083  -2.883  1.00 85.85 141 A 1 
ATOM 1074 N N   . LEU A 1 142 ? -8.384  11.763  1.829   1.00 90.91 142 A 1 
ATOM 1075 C CA  . LEU A 1 142 ? -9.395  10.766  2.151   1.00 90.32 142 A 1 
ATOM 1076 C C   . LEU A 1 142 ? -10.209 10.498  0.887   1.00 89.86 142 A 1 
ATOM 1077 O O   . LEU A 1 142 ? -10.871 11.399  0.365   1.00 88.91 142 A 1 
ATOM 1078 C CB  . LEU A 1 142 ? -10.264 11.264  3.312   1.00 89.30 142 A 1 
ATOM 1079 C CG  . LEU A 1 142 ? -11.336 10.255  3.758   1.00 85.29 142 A 1 
ATOM 1080 C CD1 . LEU A 1 142 ? -10.720 8.998   4.371   1.00 79.11 142 A 1 
ATOM 1081 C CD2 . LEU A 1 142 ? -12.240 10.902  4.807   1.00 78.03 142 A 1 
ATOM 1082 N N   . MET A 1 143 ? -10.157 9.268   0.405   1.00 91.44 143 A 1 
ATOM 1083 C CA  . MET A 1 143 ? -10.821 8.840   -0.817  1.00 91.43 143 A 1 
ATOM 1084 C C   . MET A 1 143 ? -11.931 7.844   -0.495  1.00 92.00 143 A 1 
ATOM 1085 O O   . MET A 1 143 ? -11.740 6.950   0.322   1.00 90.85 143 A 1 
ATOM 1086 C CB  . MET A 1 143 ? -9.805  8.228   -1.783  1.00 89.62 143 A 1 
ATOM 1087 C CG  . MET A 1 143 ? -8.665  9.197   -2.110  1.00 84.92 143 A 1 
ATOM 1088 S SD  . MET A 1 143 ? -7.474  8.519   -3.284  1.00 83.26 143 A 1 
ATOM 1089 C CE  . MET A 1 143 ? -6.369  9.937   -3.414  1.00 72.79 143 A 1 
ATOM 1090 N N   . GLU A 1 144 ? -13.073 7.981   -1.151  1.00 90.20 144 A 1 
ATOM 1091 C CA  . GLU A 1 144 ? -14.210 7.064   -1.048  1.00 89.54 144 A 1 
ATOM 1092 C C   . GLU A 1 144 ? -14.331 6.261   -2.345  1.00 89.12 144 A 1 
ATOM 1093 O O   . GLU A 1 144 ? -14.262 6.814   -3.441  1.00 87.04 144 A 1 
ATOM 1094 C CB  . GLU A 1 144 ? -15.475 7.870   -0.702  1.00 87.44 144 A 1 
ATOM 1095 C CG  . GLU A 1 144 ? -16.706 7.009   -0.376  1.00 81.86 144 A 1 
ATOM 1096 C CD  . GLU A 1 144 ? -17.891 7.822   0.201   1.00 81.17 144 A 1 
ATOM 1097 O OE1 . GLU A 1 144 ? -18.964 7.225   0.445   1.00 71.78 144 A 1 
ATOM 1098 O OE2 . GLU A 1 144 ? -17.744 9.038   0.473   1.00 73.27 144 A 1 
ATOM 1099 N N   . VAL A 1 145 ? -14.483 4.945   -2.216  1.00 89.39 145 A 1 
ATOM 1100 C CA  . VAL A 1 145 ? -14.670 4.028   -3.346  1.00 89.14 145 A 1 
ATOM 1101 C C   . VAL A 1 145 ? -16.153 3.985   -3.713  1.00 88.45 145 A 1 
ATOM 1102 O O   . VAL A 1 145 ? -16.995 3.683   -2.865  1.00 86.93 145 A 1 
ATOM 1103 C CB  . VAL A 1 145 ? -14.141 2.619   -3.016  1.00 88.69 145 A 1 
ATOM 1104 C CG1 . VAL A 1 145 ? -14.242 1.693   -4.235  1.00 84.17 145 A 1 
ATOM 1105 C CG2 . VAL A 1 145 ? -12.674 2.638   -2.568  1.00 84.67 145 A 1 
ATOM 1106 N N   . ASP A 1 146 ? -16.480 4.225   -4.979  1.00 86.61 146 A 1 
ATOM 1107 C CA  . ASP A 1 146 ? -17.851 4.126   -5.489  1.00 84.95 146 A 1 
ATOM 1108 C C   . ASP A 1 146 ? -18.279 2.657   -5.637  1.00 85.07 146 A 1 
ATOM 1109 O O   . ASP A 1 146 ? -18.136 2.014   -6.689  1.00 83.50 146 A 1 
ATOM 1110 C CB  . ASP A 1 146 ? -18.007 4.925   -6.790  1.00 82.30 146 A 1 
ATOM 1111 C CG  . ASP A 1 146 ? -19.451 4.936   -7.314  1.00 78.43 146 A 1 
ATOM 1112 O OD1 . ASP A 1 146 ? -20.328 4.275   -6.706  1.00 73.38 146 A 1 
ATOM 1113 O OD2 . ASP A 1 146 ? -19.672 5.567   -8.364  1.00 72.09 146 A 1 
ATOM 1114 N N   . MET A 1 147 ? -18.822 2.120   -4.544  1.00 86.87 147 A 1 
ATOM 1115 C CA  . MET A 1 147 ? -19.322 0.748   -4.483  1.00 87.38 147 A 1 
ATOM 1116 C C   . MET A 1 147 ? -20.538 0.511   -5.373  1.00 87.84 147 A 1 
ATOM 1117 O O   . MET A 1 147 ? -20.713 -0.607  -5.858  1.00 86.35 147 A 1 
ATOM 1118 C CB  . MET A 1 147 ? -19.670 0.383   -3.037  1.00 86.13 147 A 1 
ATOM 1119 C CG  . MET A 1 147 ? -18.427 0.315   -2.159  1.00 82.29 147 A 1 
ATOM 1120 S SD  . MET A 1 147 ? -17.244 -0.957  -2.669  1.00 81.85 147 A 1 
ATOM 1121 C CE  . MET A 1 147 ? -15.984 -0.617  -1.418  1.00 71.86 147 A 1 
ATOM 1122 N N   . ASP A 1 148 ? -21.361 1.520   -5.621  1.00 86.06 148 A 1 
ATOM 1123 C CA  . ASP A 1 148 ? -22.551 1.373   -6.458  1.00 84.78 148 A 1 
ATOM 1124 C C   . ASP A 1 148 ? -22.154 1.096   -7.910  1.00 85.04 148 A 1 
ATOM 1125 O O   . ASP A 1 148 ? -22.686 0.176   -8.541  1.00 83.14 148 A 1 
ATOM 1126 C CB  . ASP A 1 148 ? -23.449 2.618   -6.335  1.00 82.77 148 A 1 
ATOM 1127 C CG  . ASP A 1 148 ? -24.158 2.742   -4.978  1.00 76.90 148 A 1 
ATOM 1128 O OD1 . ASP A 1 148 ? -24.386 1.693   -4.327  1.00 71.43 148 A 1 
ATOM 1129 O OD2 . ASP A 1 148 ? -24.527 3.879   -4.606  1.00 69.40 148 A 1 
ATOM 1130 N N   . THR A 1 149 ? -21.148 1.802   -8.414  1.00 82.46 149 A 1 
ATOM 1131 C CA  . THR A 1 149 ? -20.590 1.543   -9.747  1.00 80.71 149 A 1 
ATOM 1132 C C   . THR A 1 149 ? -19.899 0.178   -9.816  1.00 81.02 149 A 1 
ATOM 1133 O O   . THR A 1 149 ? -20.102 -0.562  -10.782 1.00 79.51 149 A 1 
ATOM 1134 C CB  . THR A 1 149 ? -19.634 2.670   -10.166 1.00 79.08 149 A 1 
ATOM 1135 O OG1 . THR A 1 149 ? -20.352 3.874   -10.286 1.00 72.85 149 A 1 
ATOM 1136 C CG2 . THR A 1 149 ? -19.021 2.421   -11.545 1.00 70.87 149 A 1 
ATOM 1137 N N   . ALA A 1 150 ? -19.135 -0.210  -8.783  1.00 82.00 150 A 1 
ATOM 1138 C CA  . ALA A 1 150 ? -18.471 -1.518  -8.736  1.00 81.61 150 A 1 
ATOM 1139 C C   . ALA A 1 150 ? -19.476 -2.682  -8.796  1.00 82.81 150 A 1 
ATOM 1140 O O   . ALA A 1 150 ? -19.349 -3.596  -9.614  1.00 82.18 150 A 1 
ATOM 1141 C CB  . ALA A 1 150 ? -17.620 -1.594  -7.458  1.00 80.48 150 A 1 
ATOM 1142 N N   . LEU A 1 151 ? -20.512 -2.637  -7.964  1.00 84.14 151 A 1 
ATOM 1143 C CA  . LEU A 1 151 ? -21.548 -3.668  -7.909  1.00 85.48 151 A 1 
ATOM 1144 C C   . LEU A 1 151 ? -22.458 -3.636  -9.146  1.00 85.93 151 A 1 
ATOM 1145 O O   . LEU A 1 151 ? -22.898 -4.690  -9.606  1.00 84.94 151 A 1 
ATOM 1146 C CB  . LEU A 1 151 ? -22.351 -3.495  -6.612  1.00 86.35 151 A 1 
ATOM 1147 C CG  . LEU A 1 151 ? -21.546 -3.737  -5.320  1.00 85.38 151 A 1 
ATOM 1148 C CD1 . LEU A 1 151 ? -22.437 -3.450  -4.117  1.00 80.31 151 A 1 
ATOM 1149 C CD2 . LEU A 1 151 ? -21.031 -5.173  -5.204  1.00 79.65 151 A 1 
ATOM 1150 N N   . GLY A 1 152 ? -22.690 -2.462  -9.725  1.00 85.80 152 A 1 
ATOM 1151 C CA  . GLY A 1 152 ? -23.400 -2.308  -10.994 1.00 84.43 152 A 1 
ATOM 1152 C C   . GLY A 1 152 ? -22.701 -3.017  -12.159 1.00 84.44 152 A 1 
ATOM 1153 O O   . GLY A 1 152 ? -23.360 -3.723  -12.927 1.00 82.76 152 A 1 
ATOM 1154 N N   . LYS A 1 153 ? -21.374 -2.932  -12.243 1.00 81.98 153 A 1 
ATOM 1155 C CA  . LYS A 1 153 ? -20.568 -3.688  -13.224 1.00 80.21 153 A 1 
ATOM 1156 C C   . LYS A 1 153 ? -20.695 -5.201  -13.019 1.00 81.67 153 A 1 
ATOM 1157 O O   . LYS A 1 153 ? -20.896 -5.939  -13.985 1.00 80.77 153 A 1 
ATOM 1158 C CB  . LYS A 1 153 ? -19.087 -3.273  -13.146 1.00 77.67 153 A 1 
ATOM 1159 C CG  . LYS A 1 153 ? -18.789 -1.885  -13.733 1.00 70.90 153 A 1 
ATOM 1160 C CD  . LYS A 1 153 ? -17.290 -1.580  -13.580 1.00 66.95 153 A 1 
ATOM 1161 C CE  . LYS A 1 153 ? -16.895 -0.221  -14.168 1.00 59.58 153 A 1 
ATOM 1162 N NZ  . LYS A 1 153 ? -15.427 0.009   -14.049 1.00 52.29 153 A 1 
ATOM 1163 N N   . LEU A 1 154 ? -20.649 -5.677  -11.776 1.00 81.01 154 A 1 
ATOM 1164 C CA  . LEU A 1 154 ? -20.847 -7.099  -11.464 1.00 82.12 154 A 1 
ATOM 1165 C C   . LEU A 1 154 ? -22.261 -7.586  -11.810 1.00 84.30 154 A 1 
ATOM 1166 O O   . LEU A 1 154 ? -22.435 -8.724  -12.255 1.00 84.35 154 A 1 
ATOM 1167 C CB  . LEU A 1 154 ? -20.563 -7.346  -9.973  1.00 81.34 154 A 1 
ATOM 1168 C CG  . LEU A 1 154 ? -19.081 -7.245  -9.574  1.00 75.78 154 A 1 
ATOM 1169 C CD1 . LEU A 1 154 ? -18.974 -7.390  -8.062  1.00 70.60 154 A 1 
ATOM 1170 C CD2 . LEU A 1 154 ? -18.238 -8.349  -10.216 1.00 68.66 154 A 1 
ATOM 1171 N N   . GLN A 1 155 ? -23.268 -6.737  -11.640 1.00 86.00 155 A 1 
ATOM 1172 C CA  . GLN A 1 155 ? -24.636 -7.020  -12.081 1.00 86.76 155 A 1 
ATOM 1173 C C   . GLN A 1 155 ? -24.702 -7.195  -13.605 1.00 85.67 155 A 1 
ATOM 1174 O O   . GLN A 1 155 ? -25.297 -8.162  -14.084 1.00 84.08 155 A 1 
ATOM 1175 C CB  . GLN A 1 155 ? -25.559 -5.887  -11.610 1.00 87.13 155 A 1 
ATOM 1176 C CG  . GLN A 1 155 ? -27.038 -6.179  -11.887 1.00 85.91 155 A 1 
ATOM 1177 C CD  . GLN A 1 155 ? -27.947 -5.009  -11.521 1.00 87.42 155 A 1 
ATOM 1178 O OE1 . GLN A 1 155 ? -27.591 -3.842  -11.587 1.00 82.57 155 A 1 
ATOM 1179 N NE2 . GLN A 1 155 ? -29.174 -5.271  -11.144 1.00 80.68 155 A 1 
ATOM 1180 N N   . GLU A 1 156 ? -24.075 -6.309  -14.370 1.00 83.64 156 A 1 
ATOM 1181 C CA  . GLU A 1 156 ? -24.000 -6.409  -15.834 1.00 80.87 156 A 1 
ATOM 1182 C C   . GLU A 1 156 ? -23.274 -7.678  -16.280 1.00 80.22 156 A 1 
ATOM 1183 O O   . GLU A 1 156 ? -23.797 -8.427  -17.109 1.00 77.89 156 A 1 
ATOM 1184 C CB  . GLU A 1 156 ? -23.313 -5.167  -16.423 1.00 78.69 156 A 1 
ATOM 1185 C CG  . GLU A 1 156 ? -24.255 -3.963  -16.333 1.00 72.66 156 A 1 
ATOM 1186 C CD  . GLU A 1 156 ? -23.662 -2.640  -16.821 1.00 69.92 156 A 1 
ATOM 1187 O OE1 . GLU A 1 156 ? -24.457 -1.665  -16.777 1.00 62.35 156 A 1 
ATOM 1188 O OE2 . GLU A 1 156 ? -22.486 -2.587  -17.210 1.00 61.36 156 A 1 
ATOM 1189 N N   . GLN A 1 157 ? -22.146 -7.987  -15.655 1.00 81.56 157 A 1 
ATOM 1190 C CA  . GLN A 1 157 ? -21.410 -9.223  -15.905 1.00 80.19 157 A 1 
ATOM 1191 C C   . GLN A 1 157 ? -22.265 -10.462 -15.598 1.00 82.04 157 A 1 
ATOM 1192 O O   . GLN A 1 157 ? -22.278 -11.421 -16.371 1.00 81.48 157 A 1 
ATOM 1193 C CB  . GLN A 1 157 ? -20.132 -9.204  -15.059 1.00 77.89 157 A 1 
ATOM 1194 C CG  . GLN A 1 157 ? -19.186 -10.353 -15.427 1.00 70.42 157 A 1 
ATOM 1195 C CD  . GLN A 1 157 ? -17.927 -10.366 -14.572 1.00 68.13 157 A 1 
ATOM 1196 O OE1 . GLN A 1 157 ? -17.832 -9.744  -13.529 1.00 63.82 157 A 1 
ATOM 1197 N NE2 . GLN A 1 157 ? -16.911 -11.099 -14.963 1.00 58.68 157 A 1 
ATOM 1198 N N   . THR A 1 158 ? -23.028 -10.441 -14.505 1.00 82.86 158 A 1 
ATOM 1199 C CA  . THR A 1 158 ? -23.962 -11.520 -14.156 1.00 84.86 158 A 1 
ATOM 1200 C C   . THR A 1 158 ? -25.041 -11.681 -15.225 1.00 86.18 158 A 1 
ATOM 1201 O O   . THR A 1 158 ? -25.317 -12.806 -15.642 1.00 85.93 158 A 1 
ATOM 1202 C CB  . THR A 1 158 ? -24.595 -11.288 -12.775 1.00 86.08 158 A 1 
ATOM 1203 O OG1 . THR A 1 158 ? -23.587 -11.205 -11.798 1.00 80.18 158 A 1 
ATOM 1204 C CG2 . THR A 1 158 ? -25.524 -12.431 -12.356 1.00 79.89 158 A 1 
ATOM 1205 N N   . MET A 1 159 ? -25.602 -10.583 -15.733 1.00 86.10 159 A 1 
ATOM 1206 C CA  . MET A 1 159 ? -26.574 -10.632 -16.833 1.00 86.53 159 A 1 
ATOM 1207 C C   . MET A 1 159 ? -25.987 -11.269 -18.093 1.00 86.50 159 A 1 
ATOM 1208 O O   . MET A 1 159 ? -26.642 -12.101 -18.725 1.00 85.14 159 A 1 
ATOM 1209 C CB  . MET A 1 159 ? -27.071 -9.224  -17.192 1.00 85.67 159 A 1 
ATOM 1210 C CG  . MET A 1 159 ? -27.947 -8.591  -16.114 1.00 80.62 159 A 1 
ATOM 1211 S SD  . MET A 1 159 ? -28.476 -6.899  -16.493 1.00 81.05 159 A 1 
ATOM 1212 C CE  . MET A 1 159 ? -29.523 -7.188  -17.934 1.00 70.13 159 A 1 
ATOM 1213 N N   . ASP A 1 160 ? -24.770 -10.891 -18.457 1.00 81.47 160 A 1 
ATOM 1214 C CA  . ASP A 1 160 ? -24.114 -11.401 -19.656 1.00 79.49 160 A 1 
ATOM 1215 C C   . ASP A 1 160 ? -23.722 -12.871 -19.521 1.00 81.03 160 A 1 
ATOM 1216 O O   . ASP A 1 160 ? -23.910 -13.635 -20.473 1.00 80.20 160 A 1 
ATOM 1217 C CB  . ASP A 1 160 ? -22.924 -10.509 -20.015 1.00 76.77 160 A 1 
ATOM 1218 C CG  . ASP A 1 160 ? -23.354 -9.160  -20.606 1.00 71.41 160 A 1 
ATOM 1219 O OD1 . ASP A 1 160 ? -24.525 -9.047  -21.067 1.00 67.25 160 A 1 
ATOM 1220 O OD2 . ASP A 1 160 ? -22.484 -8.270  -20.663 1.00 64.46 160 A 1 
ATOM 1221 N N   . ASN A 1 161 ? -23.296 -13.302 -18.338 1.00 81.71 161 A 1 
ATOM 1222 C CA  . ASN A 1 161 ? -23.054 -14.709 -18.033 1.00 82.50 161 A 1 
ATOM 1223 C C   . ASN A 1 161 ? -24.345 -15.529 -18.155 1.00 85.47 161 A 1 
ATOM 1224 O O   . ASN A 1 161 ? -24.354 -16.533 -18.866 1.00 85.34 161 A 1 
ATOM 1225 C CB  . ASN A 1 161 ? -22.422 -14.833 -16.637 1.00 80.72 161 A 1 
ATOM 1226 C CG  . ASN A 1 161 ? -20.989 -14.328 -16.567 1.00 76.44 161 A 1 
ATOM 1227 O OD1 . ASN A 1 161 ? -20.330 -14.059 -17.556 1.00 70.50 161 A 1 
ATOM 1228 N ND2 . ASN A 1 161 ? -20.445 -14.210 -15.380 1.00 69.28 161 A 1 
ATOM 1229 N N   . MET A 1 162 ? -25.452 -15.058 -17.569 1.00 87.03 162 A 1 
ATOM 1230 C CA  . MET A 1 162 ? -26.747 -15.741 -17.704 1.00 88.53 162 A 1 
ATOM 1231 C C   . MET A 1 162 ? -27.178 -15.863 -19.173 1.00 89.91 162 A 1 
ATOM 1232 O O   . MET A 1 162 ? -27.629 -16.922 -19.608 1.00 88.98 162 A 1 
ATOM 1233 C CB  . MET A 1 162 ? -27.837 -15.001 -16.912 1.00 88.79 162 A 1 
ATOM 1234 C CG  . MET A 1 162 ? -27.653 -14.999 -15.386 1.00 85.67 162 A 1 
ATOM 1235 S SD  . MET A 1 162 ? -27.563 -16.610 -14.570 1.00 85.71 162 A 1 
ATOM 1236 C CE  . MET A 1 162 ? -25.769 -16.829 -14.428 1.00 75.86 162 A 1 
ATOM 1237 N N   . ARG A 1 163 ? -27.013 -14.798 -19.969 1.00 87.19 163 A 1 
ATOM 1238 C CA  . ARG A 1 163 ? -27.314 -14.824 -21.409 1.00 85.98 163 A 1 
ATOM 1239 C C   . ARG A 1 163 ? -26.407 -15.777 -22.182 1.00 86.72 163 A 1 
ATOM 1240 O O   . ARG A 1 163 ? -26.870 -16.370 -23.153 1.00 85.93 163 A 1 
ATOM 1241 C CB  . ARG A 1 163 ? -27.151 -13.427 -22.009 1.00 84.88 163 A 1 
ATOM 1242 C CG  . ARG A 1 163 ? -28.251 -12.443 -21.616 1.00 80.34 163 A 1 
ATOM 1243 C CD  . ARG A 1 163 ? -27.811 -11.054 -22.081 1.00 79.95 163 A 1 
ATOM 1244 N NE  . ARG A 1 163 ? -28.808 -10.023 -21.765 1.00 74.32 163 A 1 
ATOM 1245 C CZ  . ARG A 1 163 ? -28.541 -8.748  -21.540 1.00 69.50 163 A 1 
ATOM 1246 N NH1 . ARG A 1 163 ? -27.319 -8.267  -21.548 1.00 62.79 163 A 1 
ATOM 1247 N NH2 . ARG A 1 163 ? -29.516 -7.921  -21.304 1.00 61.76 163 A 1 
ATOM 1248 N N   . SER A 1 164 ? -25.129 -15.866 -21.837 1.00 82.48 164 A 1 
ATOM 1249 C CA  . SER A 1 164 ? -24.182 -16.783 -22.473 1.00 81.87 164 A 1 
ATOM 1250 C C   . SER A 1 164 ? -24.544 -18.227 -22.155 1.00 84.52 164 A 1 
ATOM 1251 O O   . SER A 1 164 ? -24.809 -18.996 -23.072 1.00 83.80 164 A 1 
ATOM 1252 C CB  . SER A 1 164 ? -22.744 -16.483 -22.044 1.00 78.57 164 A 1 
ATOM 1253 O OG  . SER A 1 164 ? -21.810 -17.012 -22.969 1.00 68.21 164 A 1 
ATOM 1254 N N   . ASP A 1 165 ? -24.677 -18.565 -20.882 1.00 85.53 165 A 1 
ATOM 1255 C CA  . ASP A 1 165 ? -24.927 -19.934 -20.422 1.00 87.16 165 A 1 
ATOM 1256 C C   . ASP A 1 165 ? -26.246 -20.502 -20.960 1.00 89.58 165 A 1 
ATOM 1257 O O   . ASP A 1 165 ? -26.314 -21.658 -21.386 1.00 88.96 165 A 1 
ATOM 1258 C CB  . ASP A 1 165 ? -24.948 -19.949 -18.888 1.00 86.87 165 A 1 
ATOM 1259 C CG  . ASP A 1 165 ? -23.579 -19.731 -18.241 1.00 84.23 165 A 1 
ATOM 1260 O OD1 . ASP A 1 165 ? -22.550 -19.873 -18.932 1.00 77.74 165 A 1 
ATOM 1261 O OD2 . ASP A 1 165 ? -23.573 -19.475 -17.017 1.00 77.78 165 A 1 
ATOM 1262 N N   . LEU A 1 166 ? -27.296 -19.677 -20.987 1.00 89.78 166 A 1 
ATOM 1263 C CA  . LEU A 1 166 ? -28.588 -20.081 -21.550 1.00 90.40 166 A 1 
ATOM 1264 C C   . LEU A 1 166 ? -28.511 -20.292 -23.066 1.00 91.08 166 A 1 
ATOM 1265 O O   . LEU A 1 166 ? -29.113 -21.238 -23.576 1.00 90.47 166 A 1 
ATOM 1266 C CB  . LEU A 1 166 ? -29.654 -19.037 -21.191 1.00 91.40 166 A 1 
ATOM 1267 C CG  . LEU A 1 166 ? -29.998 -18.962 -19.694 1.00 90.64 166 A 1 
ATOM 1268 C CD1 . LEU A 1 166 ? -30.901 -17.758 -19.441 1.00 85.04 166 A 1 
ATOM 1269 C CD2 . LEU A 1 166 ? -30.718 -20.216 -19.202 1.00 86.14 166 A 1 
ATOM 1270 N N   . ARG A 1 167 ? -27.758 -19.448 -23.788 1.00 89.86 167 A 1 
ATOM 1271 C CA  . ARG A 1 167 ? -27.543 -19.610 -25.238 1.00 88.35 167 A 1 
ATOM 1272 C C   . ARG A 1 167 ? -26.734 -20.860 -25.560 1.00 89.78 167 A 1 
ATOM 1273 O O   . ARG A 1 167 ? -27.129 -21.601 -26.458 1.00 88.74 167 A 1 
ATOM 1274 C CB  . ARG A 1 167 ? -26.878 -18.360 -25.839 1.00 85.62 167 A 1 
ATOM 1275 C CG  . ARG A 1 167 ? -27.918 -17.281 -26.151 1.00 75.61 167 A 1 
ATOM 1276 C CD  . ARG A 1 167 ? -27.307 -16.070 -26.858 1.00 72.87 167 A 1 
ATOM 1277 N NE  . ARG A 1 167 ? -26.680 -15.117 -25.926 1.00 64.62 167 A 1 
ATOM 1278 C CZ  . ARG A 1 167 ? -26.228 -13.912 -26.243 1.00 58.28 167 A 1 
ATOM 1279 N NH1 . ARG A 1 167 ? -26.242 -13.464 -27.464 1.00 54.53 167 A 1 
ATOM 1280 N NH2 . ARG A 1 167 ? -25.756 -13.118 -25.327 1.00 51.86 167 A 1 
ATOM 1281 N N   . ASP A 1 168 ? -25.674 -21.124 -24.814 1.00 86.74 168 A 1 
ATOM 1282 C CA  . ASP A 1 168 ? -24.794 -22.277 -25.020 1.00 86.17 168 A 1 
ATOM 1283 C C   . ASP A 1 168 ? -25.557 -23.600 -24.848 1.00 87.93 168 A 1 
ATOM 1284 O O   . ASP A 1 168 ? -25.358 -24.552 -25.604 1.00 85.55 168 A 1 
ATOM 1285 C CB  . ASP A 1 168 ? -23.598 -22.183 -24.055 1.00 83.60 168 A 1 
ATOM 1286 C CG  . ASP A 1 168 ? -22.639 -21.016 -24.361 1.00 77.18 168 A 1 
ATOM 1287 O OD1 . ASP A 1 168 ? -22.697 -20.472 -25.489 1.00 71.01 168 A 1 
ATOM 1288 O OD2 . ASP A 1 168 ? -21.850 -20.664 -23.458 1.00 70.94 168 A 1 
ATOM 1289 N N   . GLN A 1 169 ? -26.503 -23.637 -23.904 1.00 89.84 169 A 1 
ATOM 1290 C CA  . GLN A 1 169 ? -27.391 -24.785 -23.682 1.00 90.81 169 A 1 
ATOM 1291 C C   . GLN A 1 169 ? -28.684 -24.759 -24.502 1.00 92.70 169 A 1 
ATOM 1292 O O   . GLN A 1 169 ? -29.529 -25.645 -24.340 1.00 90.43 169 A 1 
ATOM 1293 C CB  . GLN A 1 169 ? -27.683 -24.923 -22.187 1.00 89.76 169 A 1 
ATOM 1294 C CG  . GLN A 1 169 ? -26.414 -25.290 -21.427 1.00 82.07 169 A 1 
ATOM 1295 C CD  . GLN A 1 169 ? -25.795 -26.621 -21.854 1.00 79.89 169 A 1 
ATOM 1296 O OE1 . GLN A 1 169 ? -26.453 -27.567 -22.239 1.00 72.53 169 A 1 
ATOM 1297 N NE2 . GLN A 1 169 ? -24.487 -26.751 -21.785 1.00 69.16 169 A 1 
ATOM 1298 N N   . LYS A 1 170 ? -28.846 -23.771 -25.378 1.00 90.35 170 A 1 
ATOM 1299 C CA  . LYS A 1 170 ? -30.043 -23.594 -26.211 1.00 92.36 170 A 1 
ATOM 1300 C C   . LYS A 1 170 ? -31.346 -23.518 -25.397 1.00 93.76 170 A 1 
ATOM 1301 O O   . LYS A 1 170 ? -32.400 -23.938 -25.879 1.00 91.36 170 A 1 
ATOM 1302 C CB  . LYS A 1 170 ? -30.096 -24.664 -27.316 1.00 92.50 170 A 1 
ATOM 1303 C CG  . LYS A 1 170 ? -28.831 -24.711 -28.180 1.00 89.34 170 A 1 
ATOM 1304 C CD  . LYS A 1 170 ? -28.949 -25.823 -29.225 1.00 83.57 170 A 1 
ATOM 1305 C CE  . LYS A 1 170 ? -27.666 -25.871 -30.060 1.00 78.80 170 A 1 
ATOM 1306 N NZ  . LYS A 1 170 ? -27.693 -26.982 -31.041 1.00 65.19 170 A 1 
ATOM 1307 N N   . ILE A 1 171 ? -31.282 -22.987 -24.176 1.00 93.04 171 A 1 
ATOM 1308 C CA  . ILE A 1 171 ? -32.458 -22.750 -23.329 1.00 93.33 171 A 1 
ATOM 1309 C C   . ILE A 1 171 ? -33.061 -21.394 -23.723 1.00 93.57 171 A 1 
ATOM 1310 O O   . ILE A 1 171 ? -32.415 -20.360 -23.543 1.00 91.97 171 A 1 
ATOM 1311 C CB  . ILE A 1 171 ? -32.101 -22.829 -21.826 1.00 93.43 171 A 1 
ATOM 1312 C CG1 . ILE A 1 171 ? -31.539 -24.225 -21.465 1.00 90.79 171 A 1 
ATOM 1313 C CG2 . ILE A 1 171 ? -33.351 -22.516 -20.980 1.00 90.45 171 A 1 
ATOM 1314 C CD1 . ILE A 1 171 ? -31.016 -24.348 -20.030 1.00 85.72 171 A 1 
ATOM 1315 N N   . PRO A 1 172 ? -34.288 -21.357 -24.277 1.00 94.27 172 A 1 
ATOM 1316 C CA  . PRO A 1 172 ? -34.883 -20.111 -24.739 1.00 94.01 172 A 1 
ATOM 1317 C C   . PRO A 1 172 ? -35.298 -19.225 -23.555 1.00 94.35 172 A 1 
ATOM 1318 O O   . PRO A 1 172 ? -35.952 -19.679 -22.619 1.00 92.46 172 A 1 
ATOM 1319 C CB  . PRO A 1 172 ? -36.072 -20.533 -25.608 1.00 92.73 172 A 1 
ATOM 1320 C CG  . PRO A 1 172 ? -36.491 -21.875 -25.011 1.00 89.20 172 A 1 
ATOM 1321 C CD  . PRO A 1 172 ? -35.171 -22.483 -24.553 1.00 93.12 172 A 1 
ATOM 1322 N N   . TYR A 1 173 ? -34.982 -17.943 -23.626 1.00 93.01 173 A 1 
ATOM 1323 C CA  . TYR A 1 173 ? -35.413 -16.928 -22.668 1.00 93.00 173 A 1 
ATOM 1324 C C   . TYR A 1 173 ? -36.022 -15.734 -23.400 1.00 93.35 173 A 1 
ATOM 1325 O O   . TYR A 1 173 ? -35.671 -15.449 -24.541 1.00 91.52 173 A 1 
ATOM 1326 C CB  . TYR A 1 173 ? -34.240 -16.521 -21.756 1.00 91.75 173 A 1 
ATOM 1327 C CG  . TYR A 1 173 ? -33.078 -15.857 -22.476 1.00 91.52 173 A 1 
ATOM 1328 C CD1 . TYR A 1 173 ? -32.017 -16.637 -22.981 1.00 86.54 173 A 1 
ATOM 1329 C CD2 . TYR A 1 173 ? -33.061 -14.459 -22.657 1.00 86.74 173 A 1 
ATOM 1330 C CE1 . TYR A 1 173 ? -30.953 -16.027 -23.668 1.00 85.42 173 A 1 
ATOM 1331 C CE2 . TYR A 1 173 ? -32.001 -13.847 -23.352 1.00 85.64 173 A 1 
ATOM 1332 C CZ  . TYR A 1 173 ? -30.944 -14.630 -23.860 1.00 86.75 173 A 1 
ATOM 1333 O OH  . TYR A 1 173 ? -29.926 -14.039 -24.537 1.00 84.94 173 A 1 
ATOM 1334 N N   . ALA A 1 174 ? -36.942 -15.029 -22.745 1.00 93.29 174 A 1 
ATOM 1335 C CA  . ALA A 1 174 ? -37.604 -13.854 -23.309 1.00 92.50 174 A 1 
ATOM 1336 C C   . ALA A 1 174 ? -36.793 -12.575 -23.055 1.00 92.46 174 A 1 
ATOM 1337 O O   . ALA A 1 174 ? -36.497 -11.831 -23.982 1.00 89.67 174 A 1 
ATOM 1338 C CB  . ALA A 1 174 ? -39.025 -13.763 -22.734 1.00 91.74 174 A 1 
ATOM 1339 N N   . THR A 1 175 ? -36.438 -12.317 -21.796 1.00 91.99 175 A 1 
ATOM 1340 C CA  . THR A 1 175 ? -35.680 -11.114 -21.415 1.00 91.82 175 A 1 
ATOM 1341 C C   . THR A 1 175 ? -34.743 -11.391 -20.242 1.00 92.29 175 A 1 
ATOM 1342 O O   . THR A 1 175 ? -35.048 -12.211 -19.380 1.00 90.89 175 A 1 
ATOM 1343 C CB  . THR A 1 175 ? -36.593 -9.922  -21.051 1.00 90.24 175 A 1 
ATOM 1344 O OG1 . THR A 1 175 ? -37.449 -10.234 -19.977 1.00 79.10 175 A 1 
ATOM 1345 C CG2 . THR A 1 175 ? -37.476 -9.445  -22.203 1.00 79.11 175 A 1 
ATOM 1346 N N   . VAL A 1 176 ? -33.633 -10.659 -20.186 1.00 91.29 176 A 1 
ATOM 1347 C CA  . VAL A 1 176 ? -32.752 -10.562 -19.012 1.00 90.88 176 A 1 
ATOM 1348 C C   . VAL A 1 176 ? -32.661 -9.088  -18.633 1.00 90.88 176 A 1 
ATOM 1349 O O   . VAL A 1 176 ? -32.213 -8.272  -19.446 1.00 89.31 176 A 1 
ATOM 1350 C CB  . VAL A 1 176 ? -31.357 -11.161 -19.276 1.00 90.23 176 A 1 
ATOM 1351 C CG1 . VAL A 1 176 ? -30.507 -11.149 -18.002 1.00 84.39 176 A 1 
ATOM 1352 C CG2 . VAL A 1 176 ? -31.431 -12.607 -19.781 1.00 84.57 176 A 1 
ATOM 1353 N N   . SER A 1 177 ? -33.111 -8.729  -17.430 1.00 91.88 177 A 1 
ATOM 1354 C CA  . SER A 1 177 ? -33.226 -7.347  -16.953 1.00 91.74 177 A 1 
ATOM 1355 C C   . SER A 1 177 ? -32.608 -7.160  -15.568 1.00 92.13 177 A 1 
ATOM 1356 O O   . SER A 1 177 ? -32.506 -8.104  -14.788 1.00 90.36 177 A 1 
ATOM 1357 C CB  . SER A 1 177 ? -34.692 -6.892  -16.966 1.00 90.36 177 A 1 
ATOM 1358 O OG  . SER A 1 177 ? -35.510 -7.738  -16.186 1.00 81.74 177 A 1 
ATOM 1359 N N   . LYS A 1 178 ? -32.205 -5.925  -15.256 1.00 91.86 178 A 1 
ATOM 1360 C CA  . LYS A 1 178 ? -31.703 -5.546  -13.927 1.00 91.74 178 A 1 
ATOM 1361 C C   . LYS A 1 178 ? -32.855 -5.494  -12.918 1.00 92.23 178 A 1 
ATOM 1362 O O   . LYS A 1 178 ? -33.937 -5.011  -13.246 1.00 90.81 178 A 1 
ATOM 1363 C CB  . LYS A 1 178 ? -30.957 -4.196  -13.985 1.00 89.80 178 A 1 
ATOM 1364 C CG  . LYS A 1 178 ? -29.681 -4.238  -14.849 1.00 85.89 178 A 1 
ATOM 1365 C CD  . LYS A 1 178 ? -28.888 -2.919  -14.782 1.00 84.52 178 A 1 
ATOM 1366 C CE  . LYS A 1 178 ? -27.608 -3.001  -15.631 1.00 77.74 178 A 1 
ATOM 1367 N NZ  . LYS A 1 178 ? -26.747 -1.788  -15.516 1.00 71.89 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -32.600 -5.944  -11.704 1.00 91.97 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -33.440 -5.759  -10.526 1.00 91.84 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -32.778 -4.792  -9.541  1.00 91.77 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -31.583 -4.504  -9.631  1.00 89.12 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -33.716 -7.118  -9.861  1.00 90.34 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -34.710 -8.024  -10.604 1.00 85.64 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -34.798 -9.357  -9.853  1.00 78.61 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -36.113 -7.413  -10.659 1.00 79.88 179 A 1 
ATOM 1376 N N   . ALA A 1 180 ? -33.552 -4.318  -8.567  1.00 90.63 180 A 1 
ATOM 1377 C CA  . ALA A 1 180 ? -33.010 -3.612  -7.411  1.00 89.32 180 A 1 
ATOM 1378 C C   . ALA A 1 180 ? -32.027 -4.512  -6.627  1.00 88.77 180 A 1 
ATOM 1379 O O   . ALA A 1 180 ? -32.046 -5.737  -6.764  1.00 84.64 180 A 1 
ATOM 1380 C CB  . ALA A 1 180 ? -34.178 -3.127  -6.540  1.00 87.46 180 A 1 
ATOM 1381 N N   . ASN A 1 181 ? -31.172 -3.897  -5.810  1.00 88.75 181 A 1 
ATOM 1382 C CA  . ASN A 1 181 ? -30.150 -4.584  -5.006  1.00 88.49 181 A 1 
ATOM 1383 C C   . ASN A 1 181 ? -29.183 -5.447  -5.838  1.00 89.28 181 A 1 
ATOM 1384 O O   . ASN A 1 181 ? -28.786 -6.531  -5.417  1.00 86.12 181 A 1 
ATOM 1385 C CB  . ASN A 1 181 ? -30.819 -5.357  -3.851  1.00 86.16 181 A 1 
ATOM 1386 C CG  . ASN A 1 181 ? -31.681 -4.483  -2.966  1.00 78.27 181 A 1 
ATOM 1387 O OD1 . ASN A 1 181 ? -31.510 -3.280  -2.863  1.00 71.24 181 A 1 
ATOM 1388 N ND2 . ASN A 1 181 ? -32.649 -5.055  -2.294  1.00 69.29 181 A 1 
ATOM 1389 N N   . TYR A 1 182 ? -28.821 -4.959  -7.041  1.00 89.02 182 A 1 
ATOM 1390 C CA  . TYR A 1 182 ? -27.888 -5.623  -7.961  1.00 89.66 182 A 1 
ATOM 1391 C C   . TYR A 1 182 ? -28.329 -7.034  -8.392  1.00 91.05 182 A 1 
ATOM 1392 O O   . TYR A 1 182 ? -27.513 -7.872  -8.780  1.00 88.64 182 A 1 
ATOM 1393 C CB  . TYR A 1 182 ? -26.458 -5.577  -7.395  1.00 88.56 182 A 1 
ATOM 1394 C CG  . TYR A 1 182 ? -26.082 -4.245  -6.774  1.00 87.54 182 A 1 
ATOM 1395 C CD1 . TYR A 1 182 ? -25.751 -3.141  -7.590  1.00 82.96 182 A 1 
ATOM 1396 C CD2 . TYR A 1 182 ? -26.116 -4.099  -5.374  1.00 83.74 182 A 1 
ATOM 1397 C CE1 . TYR A 1 182 ? -25.455 -1.893  -7.005  1.00 81.53 182 A 1 
ATOM 1398 C CE2 . TYR A 1 182 ? -25.826 -2.854  -4.787  1.00 81.64 182 A 1 
ATOM 1399 C CZ  . TYR A 1 182 ? -25.497 -1.750  -5.599  1.00 82.49 182 A 1 
ATOM 1400 O OH  . TYR A 1 182 ? -25.230 -0.553  -5.022  1.00 80.20 182 A 1 
ATOM 1401 N N   . GLY A 1 183 ? -29.623 -7.309  -8.322  1.00 91.73 183 A 1 
ATOM 1402 C CA  . GLY A 1 183 ? -30.217 -8.540  -8.816  1.00 92.19 183 A 1 
ATOM 1403 C C   . GLY A 1 183 ? -30.416 -8.528  -10.334 1.00 93.08 183 A 1 
ATOM 1404 O O   . GLY A 1 183 ? -30.414 -7.483  -10.992 1.00 91.46 183 A 1 
ATOM 1405 N N   . VAL A 1 184 ? -30.632 -9.712  -10.885 1.00 92.54 184 A 1 
ATOM 1406 C CA  . VAL A 1 184 ? -30.942 -9.939  -12.299 1.00 93.15 184 A 1 
ATOM 1407 C C   . VAL A 1 184 ? -32.213 -10.773 -12.389 1.00 94.08 184 A 1 
ATOM 1408 O O   . VAL A 1 184 ? -32.366 -11.757 -11.677 1.00 92.94 184 A 1 
ATOM 1409 C CB  . VAL A 1 184 ? -29.759 -10.623 -13.009 1.00 91.74 184 A 1 
ATOM 1410 C CG1 . VAL A 1 184 ? -30.078 -10.945 -14.475 1.00 84.91 184 A 1 
ATOM 1411 C CG2 . VAL A 1 184 ? -28.507 -9.730  -12.987 1.00 85.53 184 A 1 
ATOM 1412 N N   . GLN A 1 185 ? -33.134 -10.403 -13.272 1.00 94.65 185 A 1 
ATOM 1413 C CA  . GLN A 1 185 ? -34.312 -11.207 -13.577 1.00 95.01 185 A 1 
ATOM 1414 C C   . GLN A 1 185 ? -34.204 -11.782 -14.983 1.00 94.56 185 A 1 
ATOM 1415 O O   . GLN A 1 185 ? -34.017 -11.044 -15.951 1.00 93.08 185 A 1 
ATOM 1416 C CB  . GLN A 1 185 ? -35.586 -10.373 -13.388 1.00 93.89 185 A 1 
ATOM 1417 C CG  . GLN A 1 185 ? -36.855 -11.190 -13.664 1.00 91.42 185 A 1 
ATOM 1418 C CD  . GLN A 1 185 ? -38.114 -10.431 -13.253 1.00 92.00 185 A 1 
ATOM 1419 O OE1 . GLN A 1 185 ? -38.694 -9.676  -14.014 1.00 84.61 185 A 1 
ATOM 1420 N NE2 . GLN A 1 185 ? -38.575 -10.611 -12.033 1.00 82.50 185 A 1 
ATOM 1421 N N   . VAL A 1 186 ? -34.380 -13.096 -15.086 1.00 93.63 186 A 1 
ATOM 1422 C CA  . VAL A 1 186 ? -34.520 -13.803 -16.361 1.00 93.50 186 A 1 
ATOM 1423 C C   . VAL A 1 186 ? -35.980 -14.213 -16.520 1.00 93.93 186 A 1 
ATOM 1424 O O   . VAL A 1 186 ? -36.534 -14.874 -15.644 1.00 92.64 186 A 1 
ATOM 1425 C CB  . VAL A 1 186 ? -33.581 -15.018 -16.441 1.00 93.06 186 A 1 
ATOM 1426 C CG1 . VAL A 1 186 ? -33.587 -15.582 -17.867 1.00 86.55 186 A 1 
ATOM 1427 C CG2 . VAL A 1 186 ? -32.135 -14.668 -16.068 1.00 86.97 186 A 1 
ATOM 1428 N N   . ARG A 1 187 ? -36.611 -13.828 -17.624 1.00 94.01 187 A 1 
ATOM 1429 C CA  . ARG A 1 187 ? -37.977 -14.251 -17.961 1.00 94.19 187 A 1 
ATOM 1430 C C   . ARG A 1 187 ? -37.964 -15.321 -19.045 1.00 94.28 187 A 1 
ATOM 1431 O O   . ARG A 1 187 ? -37.246 -15.197 -20.037 1.00 91.93 187 A 1 
ATOM 1432 C CB  . ARG A 1 187 ? -38.856 -13.066 -18.372 1.00 93.25 187 A 1 
ATOM 1433 C CG  . ARG A 1 187 ? -39.147 -12.131 -17.190 1.00 83.06 187 A 1 
ATOM 1434 C CD  . ARG A 1 187 ? -40.189 -11.084 -17.594 1.00 83.13 187 A 1 
ATOM 1435 N NE  . ARG A 1 187 ? -40.530 -10.207 -16.458 1.00 73.71 187 A 1 
ATOM 1436 C CZ  . ARG A 1 187 ? -41.465 -9.270  -16.443 1.00 66.33 187 A 1 
ATOM 1437 N NH1 . ARG A 1 187 ? -42.191 -9.000  -17.495 1.00 58.92 187 A 1 
ATOM 1438 N NH2 . ARG A 1 187 ? -41.676 -8.585  -15.355 1.00 56.54 187 A 1 
ATOM 1439 N N   . PHE A 1 188 ? -38.805 -16.322 -18.864 1.00 92.94 188 A 1 
ATOM 1440 C CA  . PHE A 1 188 ? -38.986 -17.461 -19.757 1.00 92.99 188 A 1 
ATOM 1441 C C   . PHE A 1 188 ? -40.409 -17.481 -20.312 1.00 93.32 188 A 1 
ATOM 1442 O O   . PHE A 1 188 ? -41.270 -16.692 -19.904 1.00 90.80 188 A 1 
ATOM 1443 C CB  . PHE A 1 188 ? -38.630 -18.747 -19.001 1.00 92.41 188 A 1 
ATOM 1444 C CG  . PHE A 1 188 ? -37.205 -18.750 -18.483 1.00 93.24 188 A 1 
ATOM 1445 C CD1 . PHE A 1 188 ? -36.155 -19.161 -19.317 1.00 88.41 188 A 1 
ATOM 1446 C CD2 . PHE A 1 188 ? -36.932 -18.303 -17.175 1.00 90.10 188 A 1 
ATOM 1447 C CE1 . PHE A 1 188 ? -34.829 -19.132 -18.849 1.00 89.30 188 A 1 
ATOM 1448 C CE2 . PHE A 1 188 ? -35.606 -18.269 -16.710 1.00 89.09 188 A 1 
ATOM 1449 C CZ  . PHE A 1 188 ? -34.555 -18.686 -17.541 1.00 91.33 188 A 1 
ATOM 1450 N N   . ARG A 1 189 ? -40.650 -18.363 -21.275 1.00 93.78 189 A 1 
ATOM 1451 C CA  . ARG A 1 189 ? -41.985 -18.541 -21.857 1.00 92.97 189 A 1 
ATOM 1452 C C   . ARG A 1 189 ? -42.945 -19.241 -20.886 1.00 93.46 189 A 1 
ATOM 1453 O O   . ARG A 1 189 ? -44.117 -18.889 -20.847 1.00 90.40 189 A 1 
ATOM 1454 C CB  . ARG A 1 189 ? -41.846 -19.311 -23.180 1.00 90.67 189 A 1 
ATOM 1455 C CG  . ARG A 1 189 ? -43.187 -19.443 -23.910 1.00 76.58 189 A 1 
ATOM 1456 C CD  . ARG A 1 189 ? -42.998 -20.176 -25.239 1.00 71.00 189 A 1 
ATOM 1457 N NE  . ARG A 1 189 ? -44.288 -20.355 -25.930 1.00 59.04 189 A 1 
ATOM 1458 C CZ  . ARG A 1 189 ? -44.458 -20.866 -27.136 1.00 49.81 189 A 1 
ATOM 1459 N NH1 . ARG A 1 189 ? -43.456 -21.285 -27.858 1.00 46.04 189 A 1 
ATOM 1460 N NH2 . ARG A 1 189 ? -45.657 -20.974 -27.640 1.00 43.50 189 A 1 
ATOM 1461 N N   . ASP A 1 190 ? -42.435 -20.225 -20.137 1.00 92.10 190 A 1 
ATOM 1462 C CA  . ASP A 1 190 ? -43.211 -21.103 -19.265 1.00 92.07 190 A 1 
ATOM 1463 C C   . ASP A 1 190 ? -42.382 -21.571 -18.056 1.00 92.87 190 A 1 
ATOM 1464 O O   . ASP A 1 190 ? -41.159 -21.392 -17.999 1.00 91.09 190 A 1 
ATOM 1465 C CB  . ASP A 1 190 ? -43.749 -22.289 -20.093 1.00 89.90 190 A 1 
ATOM 1466 C CG  . ASP A 1 190 ? -42.646 -23.031 -20.842 1.00 88.18 190 A 1 
ATOM 1467 O OD1 . ASP A 1 190 ? -41.723 -23.534 -20.172 1.00 80.41 190 A 1 
ATOM 1468 O OD2 . ASP A 1 190 ? -42.681 -23.037 -22.097 1.00 81.83 190 A 1 
ATOM 1469 N N   . ALA A 1 191 ? -43.057 -22.177 -17.079 1.00 93.22 191 A 1 
ATOM 1470 C CA  . ALA A 1 191 ? -42.453 -22.693 -15.854 1.00 93.10 191 A 1 
ATOM 1471 C C   . ALA A 1 191 ? -41.450 -23.829 -16.111 1.00 93.55 191 A 1 
ATOM 1472 O O   . ALA A 1 191 ? -40.416 -23.888 -15.449 1.00 92.07 191 A 1 
ATOM 1473 C CB  . ALA A 1 191 ? -43.576 -23.156 -14.919 1.00 91.56 191 A 1 
ATOM 1474 N N   . ALA A 1 192 ? -41.701 -24.693 -17.094 1.00 93.76 192 A 1 
ATOM 1475 C CA  . ALA A 1 192 ? -40.828 -25.824 -17.395 1.00 93.63 192 A 1 
ATOM 1476 C C   . ALA A 1 192 ? -39.447 -25.356 -17.885 1.00 93.92 192 A 1 
ATOM 1477 O O   . ALA A 1 192 ? -38.418 -25.837 -17.409 1.00 92.47 192 A 1 
ATOM 1478 C CB  . ALA A 1 192 ? -41.528 -26.715 -18.428 1.00 93.17 192 A 1 
ATOM 1479 N N   . THR A 1 193 ? -39.416 -24.360 -18.773 1.00 93.21 193 A 1 
ATOM 1480 C CA  . THR A 1 193 ? -38.171 -23.755 -19.271 1.00 92.98 193 A 1 
ATOM 1481 C C   . THR A 1 193 ? -37.417 -23.030 -18.152 1.00 93.25 193 A 1 
ATOM 1482 O O   . THR A 1 193 ? -36.192 -23.122 -18.065 1.00 92.13 193 A 1 
ATOM 1483 C CB  . THR A 1 193 ? -38.452 -22.774 -20.416 1.00 92.78 193 A 1 
ATOM 1484 O OG1 . THR A 1 193 ? -39.282 -23.334 -21.404 1.00 84.31 193 A 1 
ATOM 1485 C CG2 . THR A 1 193 ? -37.167 -22.371 -21.137 1.00 81.70 193 A 1 
ATOM 1486 N N   . ARG A 1 194 ? -38.123 -22.341 -17.242 1.00 93.89 194 A 1 
ATOM 1487 C CA  . ARG A 1 194 ? -37.533 -21.718 -16.048 1.00 93.60 194 A 1 
ATOM 1488 C C   . ARG A 1 194 ? -36.877 -22.756 -15.136 1.00 93.65 194 A 1 
ATOM 1489 O O   . ARG A 1 194 ? -35.746 -22.555 -14.699 1.00 93.16 194 A 1 
ATOM 1490 C CB  . ARG A 1 194 ? -38.622 -20.943 -15.293 1.00 92.42 194 A 1 
ATOM 1491 C CG  . ARG A 1 194 ? -38.108 -20.241 -14.029 1.00 88.33 194 A 1 
ATOM 1492 C CD  . ARG A 1 194 ? -39.242 -20.009 -13.026 1.00 89.28 194 A 1 
ATOM 1493 N NE  . ARG A 1 194 ? -39.788 -21.277 -12.514 1.00 84.38 194 A 1 
ATOM 1494 C CZ  . ARG A 1 194 ? -40.955 -21.457 -11.926 1.00 85.25 194 A 1 
ATOM 1495 N NH1 . ARG A 1 194 ? -41.757 -20.468 -11.653 1.00 71.66 194 A 1 
ATOM 1496 N NH2 . ARG A 1 194 ? -41.337 -22.656 -11.610 1.00 74.77 194 A 1 
ATOM 1497 N N   . ASP A 1 195 ? -37.560 -23.863 -14.856 1.00 93.80 195 A 1 
ATOM 1498 C CA  . ASP A 1 195 ? -37.055 -24.903 -13.956 1.00 93.44 195 A 1 
ATOM 1499 C C   . ASP A 1 195 ? -35.858 -25.643 -14.567 1.00 93.70 195 A 1 
ATOM 1500 O O   . ASP A 1 195 ? -34.891 -25.953 -13.866 1.00 92.66 195 A 1 
ATOM 1501 C CB  . ASP A 1 195 ? -38.200 -25.858 -13.581 1.00 92.69 195 A 1 
ATOM 1502 C CG  . ASP A 1 195 ? -39.290 -25.193 -12.726 1.00 89.84 195 A 1 
ATOM 1503 O OD1 . ASP A 1 195 ? -39.045 -24.105 -12.156 1.00 84.35 195 A 1 
ATOM 1504 O OD2 . ASP A 1 195 ? -40.404 -25.751 -12.638 1.00 84.94 195 A 1 
ATOM 1505 N N   . GLN A 1 196 ? -35.852 -25.838 -15.886 1.00 93.99 196 A 1 
ATOM 1506 C CA  . GLN A 1 196 ? -34.687 -26.321 -16.629 1.00 93.57 196 A 1 
ATOM 1507 C C   . GLN A 1 196 ? -33.491 -25.367 -16.481 1.00 93.91 196 A 1 
ATOM 1508 O O   . GLN A 1 196 ? -32.384 -25.810 -16.161 1.00 92.53 196 A 1 
ATOM 1509 C CB  . GLN A 1 196 ? -35.069 -26.506 -18.107 1.00 93.18 196 A 1 
ATOM 1510 C CG  . GLN A 1 196 ? -33.937 -27.151 -18.923 1.00 85.46 196 A 1 
ATOM 1511 C CD  . GLN A 1 196 ? -34.245 -27.256 -20.415 1.00 82.82 196 A 1 
ATOM 1512 O OE1 . GLN A 1 196 ? -35.259 -26.817 -20.921 1.00 75.89 196 A 1 
ATOM 1513 N NE2 . GLN A 1 196 ? -33.353 -27.831 -21.193 1.00 73.44 196 A 1 
ATOM 1514 N N   . ALA A 1 197 ? -33.710 -24.070 -16.660 1.00 93.08 197 A 1 
ATOM 1515 C CA  . ALA A 1 197 ? -32.672 -23.056 -16.495 1.00 92.84 197 A 1 
ATOM 1516 C C   . ALA A 1 197 ? -32.133 -23.015 -15.059 1.00 93.21 197 A 1 
ATOM 1517 O O   . ALA A 1 197 ? -30.922 -23.048 -14.859 1.00 92.31 197 A 1 
ATOM 1518 C CB  . ALA A 1 197 ? -33.239 -21.698 -16.920 1.00 92.62 197 A 1 
ATOM 1519 N N   . SER A 1 198 ? -33.021 -23.017 -14.059 1.00 93.56 198 A 1 
ATOM 1520 C CA  . SER A 1 198 ? -32.641 -23.031 -12.644 1.00 92.96 198 A 1 
ATOM 1521 C C   . SER A 1 198 ? -31.798 -24.262 -12.295 1.00 92.56 198 A 1 
ATOM 1522 O O   . SER A 1 198 ? -30.730 -24.134 -11.698 1.00 90.27 198 A 1 
ATOM 1523 C CB  . SER A 1 198 ? -33.900 -22.979 -11.778 1.00 91.90 198 A 1 
ATOM 1524 O OG  . SER A 1 198 ? -33.545 -22.832 -10.418 1.00 82.26 198 A 1 
ATOM 1525 N N   . SER A 1 199 ? -32.214 -25.451 -12.746 1.00 93.71 199 A 1 
ATOM 1526 C CA  . SER A 1 199 ? -31.496 -26.715 -12.520 1.00 93.36 199 A 1 
ATOM 1527 C C   . SER A 1 199 ? -30.114 -26.735 -13.174 1.00 93.21 199 A 1 
ATOM 1528 O O   . SER A 1 199 ? -29.193 -27.374 -12.668 1.00 91.15 199 A 1 
ATOM 1529 C CB  . SER A 1 199 ? -32.314 -27.890 -13.059 1.00 92.88 199 A 1 
ATOM 1530 O OG  . SER A 1 199 ? -33.579 -27.944 -12.440 1.00 77.90 199 A 1 
ATOM 1531 N N   . TYR A 1 200 ? -29.946 -26.042 -14.295 1.00 93.25 200 A 1 
ATOM 1532 C CA  . TYR A 1 200 ? -28.666 -25.936 -14.992 1.00 92.46 200 A 1 
ATOM 1533 C C   . TYR A 1 200 ? -27.727 -24.887 -14.373 1.00 92.65 200 A 1 
ATOM 1534 O O   . TYR A 1 200 ? -26.533 -25.151 -14.205 1.00 91.16 200 A 1 
ATOM 1535 C CB  . TYR A 1 200 ? -28.941 -25.637 -16.468 1.00 92.37 200 A 1 
ATOM 1536 C CG  . TYR A 1 200 ? -27.669 -25.410 -17.263 1.00 90.82 200 A 1 
ATOM 1537 C CD1 . TYR A 1 200 ? -27.262 -24.101 -17.588 1.00 82.61 200 A 1 
ATOM 1538 C CD2 . TYR A 1 200 ? -26.864 -26.506 -17.626 1.00 83.90 200 A 1 
ATOM 1539 C CE1 . TYR A 1 200 ? -26.054 -23.887 -18.272 1.00 82.05 200 A 1 
ATOM 1540 C CE2 . TYR A 1 200 ? -25.653 -26.293 -18.309 1.00 82.26 200 A 1 
ATOM 1541 C CZ  . TYR A 1 200 ? -25.244 -24.982 -18.631 1.00 85.61 200 A 1 
ATOM 1542 O OH  . TYR A 1 200 ? -24.067 -24.776 -19.276 1.00 84.52 200 A 1 
ATOM 1543 N N   . LEU A 1 201 ? -28.248 -23.710 -14.028 1.00 91.87 201 A 1 
ATOM 1544 C CA  . LEU A 1 201 ? -27.470 -22.557 -13.562 1.00 90.94 201 A 1 
ATOM 1545 C C   . LEU A 1 201 ? -27.072 -22.674 -12.083 1.00 91.39 201 A 1 
ATOM 1546 O O   . LEU A 1 201 ? -25.923 -22.398 -11.744 1.00 89.96 201 A 1 
ATOM 1547 C CB  . LEU A 1 201 ? -28.276 -21.272 -13.817 1.00 90.81 201 A 1 
ATOM 1548 C CG  . LEU A 1 201 ? -28.499 -20.907 -15.295 1.00 89.76 201 A 1 
ATOM 1549 C CD1 . LEU A 1 201 ? -29.500 -19.754 -15.391 1.00 84.16 201 A 1 
ATOM 1550 C CD2 . LEU A 1 201 ? -27.204 -20.486 -15.987 1.00 85.20 201 A 1 
ATOM 1551 N N   . SER A 1 202 ? -27.975 -23.132 -11.208 1.00 92.11 202 A 1 
ATOM 1552 C CA  . SER A 1 202 ? -27.738 -23.135 -9.756  1.00 91.00 202 A 1 
ATOM 1553 C C   . SER A 1 202 ? -26.505 -23.948 -9.316  1.00 90.57 202 A 1 
ATOM 1554 O O   . SER A 1 202 ? -25.748 -23.462 -8.478  1.00 88.31 202 A 1 
ATOM 1555 C CB  . SER A 1 202 ? -28.975 -23.602 -8.975  1.00 89.70 202 A 1 
ATOM 1556 O OG  . SER A 1 202 ? -30.102 -22.808 -9.289  1.00 77.87 202 A 1 
ATOM 1557 N N   . PRO A 1 203 ? -26.210 -25.148 -9.863  1.00 91.83 203 A 1 
ATOM 1558 C CA  . PRO A 1 203 ? -25.002 -25.889 -9.487  1.00 90.44 203 A 1 
ATOM 1559 C C   . PRO A 1 203 ? -23.695 -25.250 -9.975  1.00 89.92 203 A 1 
ATOM 1560 O O   . PRO A 1 203 ? -22.639 -25.515 -9.400  1.00 85.49 203 A 1 
ATOM 1561 C CB  . PRO A 1 203 ? -25.179 -27.289 -10.090 1.00 90.22 203 A 1 
ATOM 1562 C CG  . PRO A 1 203 ? -26.678 -27.409 -10.337 1.00 87.91 203 A 1 
ATOM 1563 C CD  . PRO A 1 203 ? -27.064 -25.980 -10.690 1.00 91.11 203 A 1 
ATOM 1564 N N   . ARG A 1 204 ? -23.745 -24.457 -11.048 1.00 87.77 204 A 1 
ATOM 1565 C CA  . ARG A 1 204 ? -22.586 -23.815 -11.687 1.00 85.41 204 A 1 
ATOM 1566 C C   . ARG A 1 204 ? -22.226 -22.488 -11.035 1.00 85.91 204 A 1 
ATOM 1567 O O   . ARG A 1 204 ? -21.051 -22.183 -10.897 1.00 82.27 204 A 1 
ATOM 1568 C CB  . ARG A 1 204 ? -22.863 -23.619 -13.183 1.00 84.91 204 A 1 
ATOM 1569 C CG  . ARG A 1 204 ? -22.833 -24.947 -13.941 1.00 78.75 204 A 1 
ATOM 1570 C CD  . ARG A 1 204 ? -23.151 -24.717 -15.418 1.00 77.35 204 A 1 
ATOM 1571 N NE  . ARG A 1 204 ? -22.952 -25.938 -16.222 1.00 71.43 204 A 1 
ATOM 1572 C CZ  . ARG A 1 204 ? -23.743 -26.990 -16.264 1.00 65.09 204 A 1 
ATOM 1573 N NH1 . ARG A 1 204 ? -24.840 -27.062 -15.571 1.00 58.78 204 A 1 
ATOM 1574 N NH2 . ARG A 1 204 ? -23.428 -28.004 -17.020 1.00 57.57 204 A 1 
ATOM 1575 N N   . HIS A 1 205 ? -23.233 -21.752 -10.571 1.00 87.27 205 A 1 
ATOM 1576 C CA  . HIS A 1 205 ? -23.085 -20.436 -9.954  1.00 86.43 205 A 1 
ATOM 1577 C C   . HIS A 1 205 ? -23.449 -20.500 -8.465  1.00 87.05 205 A 1 
ATOM 1578 O O   . HIS A 1 205 ? -24.484 -20.006 -8.034  1.00 83.26 205 A 1 
ATOM 1579 C CB  . HIS A 1 205 ? -23.936 -19.428 -10.727 1.00 86.34 205 A 1 
ATOM 1580 C CG  . HIS A 1 205 ? -23.524 -19.273 -12.161 1.00 87.01 205 A 1 
ATOM 1581 N ND1 . HIS A 1 205 ? -22.403 -18.595 -12.609 1.00 76.61 205 A 1 
ATOM 1582 C CD2 . HIS A 1 205 ? -24.178 -19.792 -13.241 1.00 79.01 205 A 1 
ATOM 1583 C CE1 . HIS A 1 205 ? -22.389 -18.711 -13.940 1.00 80.75 205 A 1 
ATOM 1584 N NE2 . HIS A 1 205 ? -23.450 -19.426 -14.361 1.00 82.37 205 A 1 
ATOM 1585 N N   . ARG A 1 206 ? -22.613 -21.163 -7.667  1.00 88.57 206 A 1 
ATOM 1586 C CA  . ARG A 1 206 ? -22.843 -21.357 -6.217  1.00 88.68 206 A 1 
ATOM 1587 C C   . ARG A 1 206 ? -22.801 -20.064 -5.402  1.00 88.85 206 A 1 
ATOM 1588 O O   . ARG A 1 206 ? -23.236 -20.037 -4.257  1.00 82.96 206 A 1 
ATOM 1589 C CB  . ARG A 1 206 ? -21.814 -22.340 -5.651  1.00 87.42 206 A 1 
ATOM 1590 C CG  . ARG A 1 206 ? -21.957 -23.745 -6.240  1.00 81.24 206 A 1 
ATOM 1591 C CD  . ARG A 1 206 ? -20.976 -24.681 -5.537  1.00 74.44 206 A 1 
ATOM 1592 N NE  . ARG A 1 206 ? -21.060 -26.047 -6.071  1.00 65.03 206 A 1 
ATOM 1593 C CZ  . ARG A 1 206 ? -20.392 -27.097 -5.629  1.00 54.65 206 A 1 
ATOM 1594 N NH1 . ARG A 1 206 ? -19.561 -27.009 -4.625  1.00 49.65 206 A 1 
ATOM 1595 N NH2 . ARG A 1 206 ? -20.550 -28.259 -6.195  1.00 49.29 206 A 1 
ATOM 1596 N N   . ASP A 1 207 ? -22.240 -19.037 -5.975  1.00 89.09 207 A 1 
ATOM 1597 C CA  . ASP A 1 207 ? -22.110 -17.688 -5.440  1.00 88.40 207 A 1 
ATOM 1598 C C   . ASP A 1 207 ? -23.325 -16.795 -5.759  1.00 89.87 207 A 1 
ATOM 1599 O O   . ASP A 1 207 ? -23.395 -15.653 -5.300  1.00 85.79 207 A 1 
ATOM 1600 C CB  . ASP A 1 207 ? -20.790 -17.119 -5.981  1.00 84.70 207 A 1 
ATOM 1601 C CG  . ASP A 1 207 ? -20.691 -17.083 -7.510  1.00 77.11 207 A 1 
ATOM 1602 O OD1 . ASP A 1 207 ? -21.469 -17.746 -8.222  1.00 70.32 207 A 1 
ATOM 1603 O OD2 . ASP A 1 207 ? -19.816 -16.344 -8.001  1.00 71.88 207 A 1 
ATOM 1604 N N   . LEU A 1 208 ? -24.303 -17.323 -6.499  1.00 87.90 208 A 1 
ATOM 1605 C CA  . LEU A 1 208 ? -25.576 -16.685 -6.811  1.00 89.49 208 A 1 
ATOM 1606 C C   . LEU A 1 208 ? -26.737 -17.438 -6.149  1.00 91.20 208 A 1 
ATOM 1607 O O   . LEU A 1 208 ? -26.763 -18.665 -6.083  1.00 89.77 208 A 1 
ATOM 1608 C CB  . LEU A 1 208 ? -25.766 -16.591 -8.339  1.00 88.83 208 A 1 
ATOM 1609 C CG  . LEU A 1 208 ? -24.654 -15.838 -9.099  1.00 86.96 208 A 1 
ATOM 1610 C CD1 . LEU A 1 208 ? -24.962 -15.823 -10.594 1.00 81.16 208 A 1 
ATOM 1611 C CD2 . LEU A 1 208 ? -24.518 -14.385 -8.636  1.00 81.56 208 A 1 
ATOM 1612 N N   . VAL A 1 209 ? -27.727 -16.689 -5.695  1.00 91.99 209 A 1 
ATOM 1613 C CA  . VAL A 1 209 ? -28.974 -17.213 -5.140  1.00 92.55 209 A 1 
ATOM 1614 C C   . VAL A 1 209 ? -30.054 -17.104 -6.208  1.00 93.37 209 A 1 
ATOM 1615 O O   . VAL A 1 209 ? -30.369 -16.011 -6.676  1.00 92.06 209 A 1 
ATOM 1616 C CB  . VAL A 1 209 ? -29.368 -16.478 -3.847  1.00 91.65 209 A 1 
ATOM 1617 C CG1 . VAL A 1 209 ? -30.645 -17.073 -3.244  1.00 85.92 209 A 1 
ATOM 1618 C CG2 . VAL A 1 209 ? -28.257 -16.574 -2.792  1.00 86.60 209 A 1 
ATOM 1619 N N   . PHE A 1 210 ? -30.621 -18.240 -6.575  1.00 93.30 210 A 1 
ATOM 1620 C CA  . PHE A 1 210 ? -31.684 -18.342 -7.571  1.00 93.48 210 A 1 
ATOM 1621 C C   . PHE A 1 210 ? -33.036 -18.506 -6.877  1.00 93.83 210 A 1 
ATOM 1622 O O   . PHE A 1 210 ? -33.219 -19.418 -6.073  1.00 91.55 210 A 1 
ATOM 1623 C CB  . PHE A 1 210 ? -31.393 -19.507 -8.524  1.00 92.47 210 A 1 
ATOM 1624 C CG  . PHE A 1 210 ? -30.150 -19.308 -9.372  1.00 92.79 210 A 1 
ATOM 1625 C CD1 . PHE A 1 210 ? -30.257 -18.761 -10.661 1.00 86.77 210 A 1 
ATOM 1626 C CD2 . PHE A 1 210 ? -28.882 -19.650 -8.867  1.00 88.38 210 A 1 
ATOM 1627 C CE1 . PHE A 1 210 ? -29.108 -18.554 -11.441 1.00 87.32 210 A 1 
ATOM 1628 C CE2 . PHE A 1 210 ? -27.731 -19.434 -9.646  1.00 87.65 210 A 1 
ATOM 1629 C CZ  . PHE A 1 210 ? -27.845 -18.887 -10.934 1.00 90.44 210 A 1 
ATOM 1630 N N   . THR A 1 211 ? -33.993 -17.643 -7.192  1.00 93.34 211 A 1 
ATOM 1631 C CA  . THR A 1 211 ? -35.350 -17.694 -6.632  1.00 92.83 211 A 1 
ATOM 1632 C C   . THR A 1 211 ? -36.396 -17.575 -7.734  1.00 92.67 211 A 1 
ATOM 1633 O O   . THR A 1 211 ? -36.300 -16.729 -8.623  1.00 90.92 211 A 1 
ATOM 1634 C CB  . THR A 1 211 ? -35.579 -16.630 -5.548  1.00 91.43 211 A 1 
ATOM 1635 O OG1 . THR A 1 211 ? -35.301 -15.337 -6.030  1.00 79.69 211 A 1 
ATOM 1636 C CG2 . THR A 1 211 ? -34.700 -16.846 -4.318  1.00 77.68 211 A 1 
ATOM 1637 N N   . ASN A 1 212 ? -37.407 -18.427 -7.677  1.00 93.45 212 A 1 
ATOM 1638 C CA  . ASN A 1 212 ? -38.517 -18.373 -8.623  1.00 92.52 212 A 1 
ATOM 1639 C C   . ASN A 1 212 ? -39.414 -17.171 -8.303  1.00 92.17 212 A 1 
ATOM 1640 O O   . ASN A 1 212 ? -39.775 -16.949 -7.145  1.00 89.31 212 A 1 
ATOM 1641 C CB  . ASN A 1 212 ? -39.281 -19.712 -8.595  1.00 90.48 212 A 1 
ATOM 1642 C CG  . ASN A 1 212 ? -38.489 -20.869 -9.188  1.00 87.56 212 A 1 
ATOM 1643 O OD1 . ASN A 1 212 ? -37.456 -20.694 -9.806  1.00 78.46 212 A 1 
ATOM 1644 N ND2 . ASN A 1 212 ? -38.961 -22.083 -9.052  1.00 79.54 212 A 1 
ATOM 1645 N N   . SER A 1 213 ? -39.788 -16.412 -9.319  1.00 91.14 213 A 1 
ATOM 1646 C CA  . SER A 1 213 ? -40.671 -15.254 -9.213  1.00 89.93 213 A 1 
ATOM 1647 C C   . SER A 1 213 ? -41.848 -15.424 -10.170 1.00 89.35 213 A 1 
ATOM 1648 O O   . SER A 1 213 ? -41.710 -15.262 -11.382 1.00 83.31 213 A 1 
ATOM 1649 C CB  . SER A 1 213 ? -39.878 -13.979 -9.506  1.00 87.68 213 A 1 
ATOM 1650 O OG  . SER A 1 213 ? -40.690 -12.831 -9.336  1.00 78.93 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? -43.009 -15.784 -9.614  1.00 89.17 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? -44.179 -16.135 -10.414 1.00 88.15 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? -43.958 -17.393 -11.264 1.00 88.90 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? -43.079 -18.212 -10.983 1.00 83.69 214 A 1 
ATOM 1655 N N   . ASP A 1 215 ? -44.753 -17.544 -12.320 1.00 89.00 215 A 1 
ATOM 1656 C CA  . ASP A 1 215 ? -44.777 -18.774 -13.117 1.00 88.81 215 A 1 
ATOM 1657 C C   . ASP A 1 215 ? -43.640 -18.867 -14.144 1.00 90.04 215 A 1 
ATOM 1658 O O   . ASP A 1 215 ? -43.247 -19.964 -14.519 1.00 84.66 215 A 1 
ATOM 1659 C CB  . ASP A 1 215 ? -46.144 -18.901 -13.807 1.00 85.09 215 A 1 
ATOM 1660 C CG  . ASP A 1 215 ? -47.297 -19.039 -12.808 1.00 79.21 215 A 1 
ATOM 1661 O OD1 . ASP A 1 215 ? -47.047 -19.541 -11.692 1.00 71.61 215 A 1 
ATOM 1662 O OD2 . ASP A 1 215 ? -48.406 -18.591 -13.166 1.00 71.76 215 A 1 
ATOM 1663 N N   . ASN A 1 216 ? -43.078 -17.741 -14.577 1.00 91.38 216 A 1 
ATOM 1664 C CA  . ASN A 1 216 ? -42.155 -17.706 -15.713 1.00 91.43 216 A 1 
ATOM 1665 C C   . ASN A 1 216 ? -40.890 -16.860 -15.503 1.00 92.71 216 A 1 
ATOM 1666 O O   . ASN A 1 216 ? -40.176 -16.605 -16.472 1.00 88.61 216 A 1 
ATOM 1667 C CB  . ASN A 1 216 ? -42.938 -17.288 -16.967 1.00 86.77 216 A 1 
ATOM 1668 C CG  . ASN A 1 216 ? -43.347 -15.827 -16.978 1.00 82.15 216 A 1 
ATOM 1669 O OD1 . ASN A 1 216 ? -43.338 -15.110 -15.988 1.00 70.11 216 A 1 
ATOM 1670 N ND2 . ASN A 1 216 ? -43.732 -15.328 -18.128 1.00 74.27 216 A 1 
ATOM 1671 N N   . ALA A 1 217 ? -40.595 -16.419 -14.278 1.00 92.73 217 A 1 
ATOM 1672 C CA  . ALA A 1 217 ? -39.410 -15.611 -14.006 1.00 93.35 217 A 1 
ATOM 1673 C C   . ALA A 1 217 ? -38.483 -16.256 -12.964 1.00 93.60 217 A 1 
ATOM 1674 O O   . ALA A 1 217 ? -38.929 -16.869 -11.992 1.00 90.88 217 A 1 
ATOM 1675 C CB  . ALA A 1 217 ? -39.836 -14.184 -13.636 1.00 91.46 217 A 1 
ATOM 1676 N N   . LEU A 1 218 ? -37.184 -16.076 -13.162 1.00 93.04 218 A 1 
ATOM 1677 C CA  . LEU A 1 218 ? -36.117 -16.485 -12.262 1.00 93.07 218 A 1 
ATOM 1678 C C   . LEU A 1 218 ? -35.343 -15.239 -11.829 1.00 93.93 218 A 1 
ATOM 1679 O O   . LEU A 1 218 ? -34.786 -14.535 -12.675 1.00 92.33 218 A 1 
ATOM 1680 C CB  . LEU A 1 218 ? -35.229 -17.505 -12.998 1.00 91.76 218 A 1 
ATOM 1681 C CG  . LEU A 1 218 ? -34.133 -18.151 -12.135 1.00 89.91 218 A 1 
ATOM 1682 C CD1 . LEU A 1 218 ? -34.724 -19.053 -11.055 1.00 83.34 218 A 1 
ATOM 1683 C CD2 . LEU A 1 218 ? -33.231 -19.005 -13.033 1.00 83.75 218 A 1 
ATOM 1684 N N   . ASN A 1 219 ? -35.321 -14.966 -10.531 1.00 94.10 219 A 1 
ATOM 1685 C CA  . ASN A 1 219 ? -34.515 -13.897 -9.961  1.00 94.58 219 A 1 
ATOM 1686 C C   . ASN A 1 219 ? -33.174 -14.467 -9.510  1.00 94.64 219 A 1 
ATOM 1687 O O   . ASN A 1 219 ? -33.123 -15.502 -8.843  1.00 92.21 219 A 1 
ATOM 1688 C CB  . ASN A 1 219 ? -35.258 -13.214 -8.807  1.00 93.47 219 A 1 
ATOM 1689 C CG  . ASN A 1 219 ? -36.526 -12.493 -9.218  1.00 92.15 219 A 1 
ATOM 1690 O OD1 . ASN A 1 219 ? -36.799 -12.222 -10.375 1.00 84.17 219 A 1 
ATOM 1691 N ND2 . ASN A 1 219 ? -37.344 -12.140 -8.256  1.00 84.74 219 A 1 
ATOM 1692 N N   . VAL A 1 220 ? -32.109 -13.774 -9.853  1.00 93.89 220 A 1 
ATOM 1693 C CA  . VAL A 1 220 ? -30.727 -14.130 -9.556  1.00 93.60 220 A 1 
ATOM 1694 C C   . VAL A 1 220 ? -30.115 -12.986 -8.763  1.00 93.65 220 A 1 
ATOM 1695 O O   . VAL A 1 220 ? -30.058 -11.861 -9.251  1.00 91.87 220 A 1 
ATOM 1696 C CB  . VAL A 1 220 ? -29.938 -14.394 -10.853 1.00 92.77 220 A 1 
ATOM 1697 C CG1 . VAL A 1 220 ? -28.554 -14.953 -10.530 1.00 86.34 220 A 1 
ATOM 1698 C CG2 . VAL A 1 220 ? -30.657 -15.374 -11.787 1.00 86.87 220 A 1 
ATOM 1699 N N   . VAL A 1 221 ? -29.680 -13.253 -7.543  1.00 93.85 221 A 1 
ATOM 1700 C CA  . VAL A 1 221 ? -29.065 -12.258 -6.653  1.00 93.30 221 A 1 
ATOM 1701 C C   . VAL A 1 221 ? -27.713 -12.790 -6.192  1.00 93.09 221 A 1 
ATOM 1702 O O   . VAL A 1 221 ? -27.547 -13.994 -6.002  1.00 91.15 221 A 1 
ATOM 1703 C CB  . VAL A 1 221 ? -29.996 -11.912 -5.469  1.00 91.95 221 A 1 
ATOM 1704 C CG1 . VAL A 1 221 ? -29.431 -10.772 -4.612  1.00 82.74 221 A 1 
ATOM 1705 C CG2 . VAL A 1 221 ? -31.384 -11.460 -5.949  1.00 83.13 221 A 1 
ATOM 1706 N N   . MET A 1 222 ? -26.732 -11.915 -6.028  1.00 92.68 222 A 1 
ATOM 1707 C CA  . MET A 1 222 ? -25.453 -12.302 -5.430  1.00 91.68 222 A 1 
ATOM 1708 C C   . MET A 1 222 ? -25.657 -12.734 -3.975  1.00 92.26 222 A 1 
ATOM 1709 O O   . MET A 1 222 ? -26.409 -12.091 -3.240  1.00 91.28 222 A 1 
ATOM 1710 C CB  . MET A 1 222 ? -24.455 -11.142 -5.524  1.00 89.44 222 A 1 
ATOM 1711 C CG  . MET A 1 222 ? -23.966 -10.933 -6.962  1.00 83.09 222 A 1 
ATOM 1712 S SD  . MET A 1 222 ? -22.798 -9.566  -7.186  1.00 79.80 222 A 1 
ATOM 1713 C CE  . MET A 1 222 ? -23.945 -8.172  -7.316  1.00 67.47 222 A 1 
ATOM 1714 N N   . SER A 1 223 ? -24.984 -13.801 -3.549  1.00 90.82 223 A 1 
ATOM 1715 C CA  . SER A 1 223 ? -24.969 -14.193 -2.140  1.00 90.31 223 A 1 
ATOM 1716 C C   . SER A 1 223 ? -24.305 -13.107 -1.283  1.00 90.32 223 A 1 
ATOM 1717 O O   . SER A 1 223 ? -23.431 -12.380 -1.756  1.00 89.15 223 A 1 
ATOM 1718 C CB  . SER A 1 223 ? -24.270 -15.544 -1.956  1.00 89.75 223 A 1 
ATOM 1719 O OG  . SER A 1 223 ? -22.893 -15.453 -2.244  1.00 83.62 223 A 1 
ATOM 1720 N N   . ASP A 1 224 ? -24.658 -13.023 -0.003  1.00 91.52 224 A 1 
ATOM 1721 C CA  . ASP A 1 224 ? -24.048 -12.054 0.924   1.00 91.37 224 A 1 
ATOM 1722 C C   . ASP A 1 224 ? -22.524 -12.218 1.011   1.00 91.25 224 A 1 
ATOM 1723 O O   . ASP A 1 224 ? -21.789 -11.232 1.069   1.00 89.87 224 A 1 
ATOM 1724 C CB  . ASP A 1 224 ? -24.659 -12.216 2.325   1.00 90.53 224 A 1 
ATOM 1725 C CG  . ASP A 1 224 ? -26.138 -11.836 2.387   1.00 84.68 224 A 1 
ATOM 1726 O OD1 . ASP A 1 224 ? -26.543 -10.936 1.619   1.00 77.90 224 A 1 
ATOM 1727 O OD2 . ASP A 1 224 ? -26.847 -12.458 3.203   1.00 78.04 224 A 1 
ATOM 1728 N N   . ALA A 1 225 ? -22.046 -13.467 0.952   1.00 91.59 225 A 1 
ATOM 1729 C CA  . ALA A 1 225 ? -20.622 -13.778 0.928   1.00 90.79 225 A 1 
ATOM 1730 C C   . ALA A 1 225 ? -19.937 -13.179 -0.309  1.00 90.31 225 A 1 
ATOM 1731 O O   . ALA A 1 225 ? -18.961 -12.449 -0.170  1.00 87.92 225 A 1 
ATOM 1732 C CB  . ALA A 1 225 ? -20.447 -15.299 0.998   1.00 90.59 225 A 1 
ATOM 1733 N N   . ARG A 1 226 ? -20.500 -13.391 -1.502  1.00 90.52 226 A 1 
ATOM 1734 C CA  . ARG A 1 226 ? -19.972 -12.819 -2.750  1.00 88.82 226 A 1 
ATOM 1735 C C   . ARG A 1 226 ? -20.028 -11.294 -2.752  1.00 89.29 226 A 1 
ATOM 1736 O O   . ARG A 1 226 ? -19.105 -10.646 -3.230  1.00 87.63 226 A 1 
ATOM 1737 C CB  . ARG A 1 226 ? -20.739 -13.401 -3.949  1.00 87.44 226 A 1 
ATOM 1738 C CG  . ARG A 1 226 ? -20.137 -12.918 -5.279  1.00 80.91 226 A 1 
ATOM 1739 C CD  . ARG A 1 226 ? -20.853 -13.528 -6.486  1.00 74.98 226 A 1 
ATOM 1740 N NE  . ARG A 1 226 ? -20.234 -13.084 -7.750  1.00 66.38 226 A 1 
ATOM 1741 C CZ  . ARG A 1 226 ? -20.403 -13.625 -8.942  1.00 60.30 226 A 1 
ATOM 1742 N NH1 . ARG A 1 226 ? -21.241 -14.587 -9.172  1.00 55.19 226 A 1 
ATOM 1743 N NH2 . ARG A 1 226 ? -19.694 -13.226 -9.949  1.00 52.95 226 A 1 
ATOM 1744 N N   . LEU A 1 227 ? -21.101 -10.711 -2.218  1.00 89.30 227 A 1 
ATOM 1745 C CA  . LEU A 1 227 ? -21.238 -9.259  -2.120  1.00 89.52 227 A 1 
ATOM 1746 C C   . LEU A 1 227 ? -20.167 -8.657  -1.200  1.00 90.02 227 A 1 
ATOM 1747 O O   . LEU A 1 227 ? -19.575 -7.633  -1.531  1.00 89.08 227 A 1 
ATOM 1748 C CB  . LEU A 1 227 ? -22.658 -8.931  -1.621  1.00 88.53 227 A 1 
ATOM 1749 C CG  . LEU A 1 227 ? -22.998 -7.430  -1.696  1.00 80.75 227 A 1 
ATOM 1750 C CD1 . LEU A 1 227 ? -23.281 -7.002  -3.136  1.00 74.42 227 A 1 
ATOM 1751 C CD2 . LEU A 1 227 ? -24.231 -7.118  -0.857  1.00 74.49 227 A 1 
ATOM 1752 N N   . SER A 1 228 ? -19.916 -9.301  -0.057  1.00 90.35 228 A 1 
ATOM 1753 C CA  . SER A 1 228 ? -18.859 -8.895  0.873   1.00 90.08 228 A 1 
ATOM 1754 C C   . SER A 1 228 ? -17.474 -9.029  0.242   1.00 90.28 228 A 1 
ATOM 1755 O O   . SER A 1 228 ? -16.692 -8.085  0.300   1.00 89.48 228 A 1 
ATOM 1756 C CB  . SER A 1 228 ? -18.943 -9.733  2.150   1.00 89.92 228 A 1 
ATOM 1757 O OG  . SER A 1 228 ? -18.082 -9.192  3.130   1.00 76.76 228 A 1 
ATOM 1758 N N   . GLU A 1 229 ? -17.199 -10.160 -0.408  1.00 87.40 229 A 1 
ATOM 1759 C CA  . GLU A 1 229 ? -15.935 -10.418 -1.105  1.00 86.33 229 A 1 
ATOM 1760 C C   . GLU A 1 229 ? -15.692 -9.404  -2.230  1.00 86.39 229 A 1 
ATOM 1761 O O   . GLU A 1 229 ? -14.604 -8.844  -2.331  1.00 84.82 229 A 1 
ATOM 1762 C CB  . GLU A 1 229 ? -15.965 -11.854 -1.644  1.00 85.67 229 A 1 
ATOM 1763 C CG  . GLU A 1 229 ? -14.638 -12.278 -2.290  1.00 74.28 229 A 1 
ATOM 1764 C CD  . GLU A 1 229 ? -14.669 -13.720 -2.820  1.00 72.32 229 A 1 
ATOM 1765 O OE1 . GLU A 1 229 ? -13.589 -14.203 -3.226  1.00 63.90 229 A 1 
ATOM 1766 O OE2 . GLU A 1 229 ? -15.765 -14.330 -2.842  1.00 65.62 229 A 1 
ATOM 1767 N N   . ALA A 1 230 ? -16.717 -9.090  -3.016  1.00 87.60 230 A 1 
ATOM 1768 C CA  . ALA A 1 230 ? -16.614 -8.104  -4.091  1.00 86.67 230 A 1 
ATOM 1769 C C   . ALA A 1 230 ? -16.285 -6.695  -3.570  1.00 87.34 230 A 1 
ATOM 1770 O O   . ALA A 1 230 ? -15.462 -5.994  -4.161  1.00 86.38 230 A 1 
ATOM 1771 C CB  . ALA A 1 230 ? -17.927 -8.111  -4.874  1.00 85.79 230 A 1 
ATOM 1772 N N   . LYS A 1 231 ? -16.896 -6.291  -2.445  1.00 88.35 231 A 1 
ATOM 1773 C CA  . LYS A 1 231 ? -16.585 -5.008  -1.792  1.00 88.38 231 A 1 
ATOM 1774 C C   . LYS A 1 231 ? -15.162 -4.986  -1.239  1.00 89.06 231 A 1 
ATOM 1775 O O   . LYS A 1 231 ? -14.440 -4.013  -1.451  1.00 88.77 231 A 1 
ATOM 1776 C CB  . LYS A 1 231 ? -17.591 -4.731  -0.668  1.00 88.74 231 A 1 
ATOM 1777 C CG  . LYS A 1 231 ? -18.978 -4.354  -1.205  1.00 86.32 231 A 1 
ATOM 1778 C CD  . LYS A 1 231 ? -19.953 -4.154  -0.040  1.00 83.78 231 A 1 
ATOM 1779 C CE  . LYS A 1 231 ? -21.331 -3.774  -0.587  1.00 77.62 231 A 1 
ATOM 1780 N NZ  . LYS A 1 231 ? -22.290 -3.495  0.508   1.00 70.93 231 A 1 
ATOM 1781 N N   . GLU A 1 232 ? -14.761 -6.057  -0.554  1.00 89.66 232 A 1 
ATOM 1782 C CA  . GLU A 1 232 ? -13.404 -6.216  -0.023  1.00 89.23 232 A 1 
ATOM 1783 C C   . GLU A 1 232 ? -12.363 -6.139  -1.145  1.00 88.59 232 A 1 
ATOM 1784 O O   . GLU A 1 232 ? -11.408 -5.369  -1.065  1.00 86.69 232 A 1 
ATOM 1785 C CB  . GLU A 1 232 ? -13.324 -7.579  0.696   1.00 88.72 232 A 1 
ATOM 1786 C CG  . GLU A 1 232 ? -12.053 -7.769  1.546   1.00 78.83 232 A 1 
ATOM 1787 C CD  . GLU A 1 232 ? -12.078 -6.986  2.868   1.00 76.16 232 A 1 
ATOM 1788 O OE1 . GLU A 1 232 ? -10.990 -6.647  3.378   1.00 67.12 232 A 1 
ATOM 1789 O OE2 . GLU A 1 232 ? -13.169 -6.632  3.368   1.00 67.42 232 A 1 
ATOM 1790 N N   . TYR A 1 233 ? -12.598 -6.883  -2.225  1.00 87.72 233 A 1 
ATOM 1791 C CA  . TYR A 1 233 ? -11.743 -6.918  -3.404  1.00 85.88 233 A 1 
ATOM 1792 C C   . TYR A 1 233 ? -11.613 -5.543  -4.062  1.00 86.68 233 A 1 
ATOM 1793 O O   . TYR A 1 233 ? -10.497 -5.104  -4.334  1.00 86.26 233 A 1 
ATOM 1794 C CB  . TYR A 1 233 ? -12.297 -7.957  -4.384  1.00 84.37 233 A 1 
ATOM 1795 C CG  . TYR A 1 233 ? -11.467 -8.102  -5.643  1.00 81.33 233 A 1 
ATOM 1796 C CD1 . TYR A 1 233 ? -11.889 -7.500  -6.843  1.00 75.62 233 A 1 
ATOM 1797 C CD2 . TYR A 1 233 ? -10.272 -8.841  -5.609  1.00 72.99 233 A 1 
ATOM 1798 C CE1 . TYR A 1 233 ? -11.113 -7.637  -8.007  1.00 69.51 233 A 1 
ATOM 1799 C CE2 . TYR A 1 233 ? -9.492  -8.978  -6.771  1.00 69.04 233 A 1 
ATOM 1800 C CZ  . TYR A 1 233 ? -9.910  -8.375  -7.973  1.00 70.21 233 A 1 
ATOM 1801 O OH  . TYR A 1 233 ? -9.156  -8.496  -9.098  1.00 70.36 233 A 1 
ATOM 1802 N N   . ALA A 1 234 ? -12.727 -4.824  -4.243  1.00 86.96 234 A 1 
ATOM 1803 C CA  . ALA A 1 234 ? -12.711 -3.492  -4.852  1.00 86.86 234 A 1 
ATOM 1804 C C   . ALA A 1 234 ? -11.856 -2.497  -4.048  1.00 87.75 234 A 1 
ATOM 1805 O O   . ALA A 1 234 ? -11.042 -1.775  -4.625  1.00 87.19 234 A 1 
ATOM 1806 C CB  . ALA A 1 234 ? -14.157 -3.001  -5.004  1.00 86.09 234 A 1 
ATOM 1807 N N   . VAL A 1 235 ? -11.986 -2.487  -2.717  1.00 89.40 235 A 1 
ATOM 1808 C CA  . VAL A 1 235 ? -11.155 -1.625  -1.858  1.00 90.16 235 A 1 
ATOM 1809 C C   . VAL A 1 235 ? -9.692  -2.044  -1.915  1.00 89.99 235 A 1 
ATOM 1810 O O   . VAL A 1 235 ? -8.817  -1.200  -2.098  1.00 89.47 235 A 1 
ATOM 1811 C CB  . VAL A 1 235 ? -11.648 -1.629  -0.398  1.00 90.62 235 A 1 
ATOM 1812 C CG1 . VAL A 1 235 ? -10.746 -0.786  0.514   1.00 86.05 235 A 1 
ATOM 1813 C CG2 . VAL A 1 235 ? -13.042 -1.024  -0.289  1.00 85.77 235 A 1 
ATOM 1814 N N   . GLN A 1 236 ? -9.410  -3.338  -1.785  1.00 89.64 236 A 1 
ATOM 1815 C CA  . GLN A 1 236 ? -8.036  -3.836  -1.732  1.00 88.29 236 A 1 
ATOM 1816 C C   . GLN A 1 236 ? -7.281  -3.594  -3.045  1.00 87.39 236 A 1 
ATOM 1817 O O   . GLN A 1 236 ? -6.113  -3.201  -3.021  1.00 85.90 236 A 1 
ATOM 1818 C CB  . GLN A 1 236 ? -8.063  -5.326  -1.355  1.00 87.81 236 A 1 
ATOM 1819 C CG  . GLN A 1 236 ? -6.662  -5.892  -1.091  1.00 77.59 236 A 1 
ATOM 1820 C CD  . GLN A 1 236 ? -5.923  -5.180  0.040   1.00 75.08 236 A 1 
ATOM 1821 O OE1 . GLN A 1 236 ? -6.483  -4.707  1.016   1.00 66.99 236 A 1 
ATOM 1822 N NE2 . GLN A 1 236 ? -4.624  -5.051  -0.044  1.00 63.28 236 A 1 
ATOM 1823 N N   . GLN A 1 237 ? -7.943  -3.771  -4.179  1.00 86.76 237 A 1 
ATOM 1824 C CA  . GLN A 1 237 ? -7.345  -3.482  -5.480  1.00 84.86 237 A 1 
ATOM 1825 C C   . GLN A 1 237 ? -7.118  -1.988  -5.677  1.00 85.46 237 A 1 
ATOM 1826 O O   . GLN A 1 237 ? -6.019  -1.594  -6.073  1.00 84.27 237 A 1 
ATOM 1827 C CB  . GLN A 1 237 ? -8.210  -4.057  -6.600  1.00 82.33 237 A 1 
ATOM 1828 C CG  . GLN A 1 237 ? -8.110  -5.587  -6.669  1.00 73.49 237 A 1 
ATOM 1829 C CD  . GLN A 1 237 ? -6.731  -6.098  -7.074  1.00 68.10 237 A 1 
ATOM 1830 O OE1 . GLN A 1 237 ? -5.862  -5.386  -7.553  1.00 61.79 237 A 1 
ATOM 1831 N NE2 . GLN A 1 237 ? -6.459  -7.366  -6.875  1.00 56.83 237 A 1 
ATOM 1832 N N   . ASN A 1 238 ? -8.071  -1.141  -5.301  1.00 87.32 238 A 1 
ATOM 1833 C CA  . ASN A 1 238 ? -7.863  0.305   -5.346  1.00 87.82 238 A 1 
ATOM 1834 C C   . ASN A 1 238 ? -6.701  0.744   -4.440  1.00 88.46 238 A 1 
ATOM 1835 O O   . ASN A 1 238 ? -5.920  1.604   -4.842  1.00 87.50 238 A 1 
ATOM 1836 C CB  . ASN A 1 238 ? -9.178  1.028   -5.015  1.00 86.77 238 A 1 
ATOM 1837 C CG  . ASN A 1 238 ? -10.147 1.083   -6.188  1.00 84.78 238 A 1 
ATOM 1838 O OD1 . ASN A 1 238 ? -9.951  0.522   -7.249  1.00 76.64 238 A 1 
ATOM 1839 N ND2 . ASN A 1 238 ? -11.227 1.815   -6.050  1.00 76.51 238 A 1 
ATOM 1840 N N   . ILE A 1 239 ? -6.511  0.119   -3.273  1.00 89.44 239 A 1 
ATOM 1841 C CA  . ILE A 1 239 ? -5.329  0.354   -2.424  1.00 89.76 239 A 1 
ATOM 1842 C C   . ILE A 1 239 ? -4.039  -0.005  -3.169  1.00 89.17 239 A 1 
ATOM 1843 O O   . ILE A 1 239 ? -3.081  0.769   -3.139  1.00 88.10 239 A 1 
ATOM 1844 C CB  . ILE A 1 239 ? -5.444  -0.420  -1.088  1.00 90.26 239 A 1 
ATOM 1845 C CG1 . ILE A 1 239 ? -6.504  0.245   -0.186  1.00 88.34 239 A 1 
ATOM 1846 C CG2 . ILE A 1 239 ? -4.096  -0.489  -0.338  1.00 87.94 239 A 1 
ATOM 1847 C CD1 . ILE A 1 239 ? -6.928  -0.616  1.005   1.00 82.71 239 A 1 
ATOM 1848 N N   . ASN A 1 240 ? -3.995  -1.155  -3.836  1.00 86.65 240 A 1 
ATOM 1849 C CA  . ASN A 1 240 ? -2.812  -1.585  -4.580  1.00 84.58 240 A 1 
ATOM 1850 C C   . ASN A 1 240 ? -2.503  -0.635  -5.748  1.00 84.10 240 A 1 
ATOM 1851 O O   . ASN A 1 240 ? -1.351  -0.241  -5.932  1.00 82.54 240 A 1 
ATOM 1852 C CB  . ASN A 1 240 ? -3.016  -3.028  -5.061  1.00 83.59 240 A 1 
ATOM 1853 C CG  . ASN A 1 240 ? -3.020  -4.046  -3.933  1.00 76.65 240 A 1 
ATOM 1854 O OD1 . ASN A 1 240 ? -2.508  -3.833  -2.840  1.00 70.54 240 A 1 
ATOM 1855 N ND2 . ASN A 1 240 ? -3.572  -5.213  -4.177  1.00 69.68 240 A 1 
ATOM 1856 N N   . ILE A 1 241 ? -3.532  -0.207  -6.479  1.00 85.82 241 A 1 
ATOM 1857 C CA  . ILE A 1 241 ? -3.403  0.763   -7.570  1.00 84.77 241 A 1 
ATOM 1858 C C   . ILE A 1 241 ? -2.911  2.111   -7.046  1.00 85.00 241 A 1 
ATOM 1859 O O   . ILE A 1 241 ? -1.970  2.679   -7.601  1.00 84.30 241 A 1 
ATOM 1860 C CB  . ILE A 1 241 ? -4.751  0.889   -8.309  1.00 83.52 241 A 1 
ATOM 1861 C CG1 . ILE A 1 241 ? -5.053  -0.427  -9.065  1.00 79.72 241 A 1 
ATOM 1862 C CG2 . ILE A 1 241 ? -4.737  2.076   -9.287  1.00 77.76 241 A 1 
ATOM 1863 C CD1 . ILE A 1 241 ? -6.532  -0.598  -9.389  1.00 70.68 241 A 1 
ATOM 1864 N N   . LEU A 1 242 ? -3.494  2.608   -5.954  1.00 86.58 242 A 1 
ATOM 1865 C CA  . LEU A 1 242 ? -3.052  3.853   -5.329  1.00 87.20 242 A 1 
ATOM 1866 C C   . LEU A 1 242 ? -1.600  3.754   -4.856  1.00 86.28 242 A 1 
ATOM 1867 O O   . LEU A 1 242 ? -0.841  4.688   -5.092  1.00 85.11 242 A 1 
ATOM 1868 C CB  . LEU A 1 242 ? -3.997  4.230   -4.180  1.00 88.53 242 A 1 
ATOM 1869 C CG  . LEU A 1 242 ? -5.368  4.752   -4.648  1.00 88.05 242 A 1 
ATOM 1870 C CD1 . LEU A 1 242 ? -6.306  4.847   -3.445  1.00 85.27 242 A 1 
ATOM 1871 C CD2 . LEU A 1 242 ? -5.266  6.137   -5.292  1.00 85.26 242 A 1 
ATOM 1872 N N   . ARG A 1 243 ? -1.167  2.627   -4.286  1.00 87.09 243 A 1 
ATOM 1873 C CA  . ARG A 1 243 ? 0.252   2.407   -3.943  1.00 85.11 243 A 1 
ATOM 1874 C C   . ARG A 1 243 ? 1.151   2.501   -5.172  1.00 83.18 243 A 1 
ATOM 1875 O O   . ARG A 1 243 ? 2.170   3.184   -5.112  1.00 80.94 243 A 1 
ATOM 1876 C CB  . ARG A 1 243 ? 0.446   1.050   -3.260  1.00 85.45 243 A 1 
ATOM 1877 C CG  . ARG A 1 243 ? -0.045  1.062   -1.812  1.00 78.00 243 A 1 
ATOM 1878 C CD  . ARG A 1 243 ? 0.054   -0.343  -1.228  1.00 78.95 243 A 1 
ATOM 1879 N NE  . ARG A 1 243 ? -0.413  -0.378  0.170   1.00 73.99 243 A 1 
ATOM 1880 C CZ  . ARG A 1 243 ? -0.811  -1.449  0.831   1.00 70.18 243 A 1 
ATOM 1881 N NH1 . ARG A 1 243 ? -0.795  -2.642  0.298   1.00 62.19 243 A 1 
ATOM 1882 N NH2 . ARG A 1 243 ? -1.241  -1.328  2.055   1.00 61.92 243 A 1 
ATOM 1883 N N   . ASN A 1 244 ? 0.765   1.886   -6.278  1.00 82.17 244 A 1 
ATOM 1884 C CA  . ASN A 1 244 ? 1.532   1.954   -7.520  1.00 79.20 244 A 1 
ATOM 1885 C C   . ASN A 1 244 ? 1.610   3.388   -8.060  1.00 78.37 244 A 1 
ATOM 1886 O O   . ASN A 1 244 ? 2.695   3.854   -8.411  1.00 76.19 244 A 1 
ATOM 1887 C CB  . ASN A 1 244 ? 0.924   0.993   -8.552  1.00 77.09 244 A 1 
ATOM 1888 C CG  . ASN A 1 244 ? 1.115   -0.468  -8.198  1.00 70.24 244 A 1 
ATOM 1889 O OD1 . ASN A 1 244 ? 1.897   -0.841  -7.332  1.00 65.02 244 A 1 
ATOM 1890 N ND2 . ASN A 1 244 ? 0.419   -1.347  -8.877  1.00 63.74 244 A 1 
ATOM 1891 N N   . ARG A 1 245 ? 0.488   4.120   -8.053  1.00 81.85 245 A 1 
ATOM 1892 C CA  . ARG A 1 245 ? 0.447   5.534   -8.466  1.00 80.45 245 A 1 
ATOM 1893 C C   . ARG A 1 245 ? 1.305   6.424   -7.574  1.00 79.78 245 A 1 
ATOM 1894 O O   . ARG A 1 245 ? 2.024   7.292   -8.066  1.00 78.26 245 A 1 
ATOM 1895 C CB  . ARG A 1 245 ? -1.000  6.039   -8.452  1.00 80.68 245 A 1 
ATOM 1896 C CG  . ARG A 1 245 ? -1.833  5.415   -9.575  1.00 77.79 245 A 1 
ATOM 1897 C CD  . ARG A 1 245 ? -3.258  5.956   -9.500  1.00 77.99 245 A 1 
ATOM 1898 N NE  . ARG A 1 245 ? -4.102  5.381   -10.557 1.00 75.62 245 A 1 
ATOM 1899 C CZ  . ARG A 1 245 ? -5.278  5.842   -10.938 1.00 72.81 245 A 1 
ATOM 1900 N NH1 . ARG A 1 245 ? -5.839  6.875   -10.375 1.00 68.54 245 A 1 
ATOM 1901 N NH2 . ARG A 1 245 ? -5.914  5.263   -11.910 1.00 65.76 245 A 1 
ATOM 1902 N N   . VAL A 1 246 ? 1.262   6.188   -6.271  1.00 82.93 246 A 1 
ATOM 1903 C CA  . VAL A 1 246 ? 2.079   6.939   -5.318  1.00 82.54 246 A 1 
ATOM 1904 C C   . VAL A 1 246 ? 3.569   6.649   -5.506  1.00 80.62 246 A 1 
ATOM 1905 O O   . VAL A 1 246 ? 4.377   7.576   -5.449  1.00 77.29 246 A 1 
ATOM 1906 C CB  . VAL A 1 246 ? 1.620   6.651   -3.889  1.00 83.58 246 A 1 
ATOM 1907 C CG1 . VAL A 1 246 ? 2.576   7.304   -2.908  1.00 77.92 246 A 1 
ATOM 1908 C CG2 . VAL A 1 246 ? 0.241   7.240   -3.598  1.00 79.41 246 A 1 
ATOM 1909 N N   . ASN A 1 247 ? 3.947   5.411   -5.812  1.00 79.82 247 A 1 
ATOM 1910 C CA  . ASN A 1 247 ? 5.334   5.081   -6.146  1.00 75.76 247 A 1 
ATOM 1911 C C   . ASN A 1 247 ? 5.817   5.844   -7.392  1.00 73.27 247 A 1 
ATOM 1912 O O   . ASN A 1 247 ? 6.968   6.273   -7.439  1.00 70.63 247 A 1 
ATOM 1913 C CB  . ASN A 1 247 ? 5.462   3.563   -6.330  1.00 74.64 247 A 1 
ATOM 1914 C CG  . ASN A 1 247 ? 5.319   2.774   -5.040  1.00 68.56 247 A 1 
ATOM 1915 O OD1 . ASN A 1 247 ? 5.429   3.271   -3.935  1.00 65.42 247 A 1 
ATOM 1916 N ND2 . ASN A 1 247 ? 5.090   1.487   -5.141  1.00 62.72 247 A 1 
ATOM 1917 N N   . GLN A 1 248 ? 4.934   6.106   -8.367  1.00 72.63 248 A 1 
ATOM 1918 C CA  . GLN A 1 248 ? 5.265   6.926   -9.541  1.00 69.89 248 A 1 
ATOM 1919 C C   . GLN A 1 248 ? 5.468   8.413   -9.210  1.00 68.68 248 A 1 
ATOM 1920 O O   . GLN A 1 248 ? 6.155   9.112   -9.956  1.00 66.01 248 A 1 
ATOM 1921 C CB  . GLN A 1 248 ? 4.175   6.805   -10.614 1.00 67.44 248 A 1 
ATOM 1922 C CG  . GLN A 1 248 ? 4.075   5.400   -11.213 1.00 61.86 248 A 1 
ATOM 1923 C CD  . GLN A 1 248 ? 2.963   5.293   -12.252 1.00 60.28 248 A 1 
ATOM 1924 O OE1 . GLN A 1 248 ? 2.239   6.229   -12.554 1.00 53.99 248 A 1 
ATOM 1925 N NE2 . GLN A 1 248 ? 2.794   4.139   -12.854 1.00 51.20 248 A 1 
ATOM 1926 N N   . LEU A 1 249 ? 4.903   8.899   -8.108  1.00 71.69 249 A 1 
ATOM 1927 C CA  . LEU A 1 249 ? 5.156   10.263  -7.625  1.00 71.29 249 A 1 
ATOM 1928 C C   . LEU A 1 249 ? 6.557   10.422  -7.019  1.00 69.77 249 A 1 
ATOM 1929 O O   . LEU A 1 249 ? 6.964   11.548  -6.735  1.00 65.67 249 A 1 
ATOM 1930 C CB  . LEU A 1 249 ? 4.070   10.685  -6.617  1.00 72.23 249 A 1 
ATOM 1931 C CG  . LEU A 1 249 ? 2.663   10.842  -7.213  1.00 71.78 249 A 1 
ATOM 1932 C CD1 . LEU A 1 249 ? 1.630   11.008  -6.108  1.00 69.55 249 A 1 
ATOM 1933 C CD2 . LEU A 1 249 ? 2.597   12.081  -8.113  1.00 70.08 249 A 1 
ATOM 1934 N N   . GLY A 1 250 ? 7.289   9.325   -6.816  1.00 71.31 250 A 1 
ATOM 1935 C CA  . GLY A 1 250 ? 8.630   9.350   -6.230  1.00 69.12 250 A 1 
ATOM 1936 C C   . GLY A 1 250 ? 8.645   9.713   -4.743  1.00 69.60 250 A 1 
ATOM 1937 O O   . GLY A 1 250 ? 9.670   10.148  -4.233  1.00 66.85 250 A 1 
ATOM 1938 N N   . VAL A 1 251 ? 7.519   9.553   -4.051  1.00 70.55 251 A 1 
ATOM 1939 C CA  . VAL A 1 251 ? 7.425   9.804   -2.607  1.00 71.78 251 A 1 
ATOM 1940 C C   . VAL A 1 251 ? 8.102   8.660   -1.862  1.00 72.10 251 A 1 
ATOM 1941 O O   . VAL A 1 251 ? 7.718   7.507   -2.025  1.00 69.17 251 A 1 
ATOM 1942 C CB  . VAL A 1 251 ? 5.968   9.981   -2.147  1.00 70.91 251 A 1 
ATOM 1943 C CG1 . VAL A 1 251 ? 5.886   10.305  -0.649  1.00 65.50 251 A 1 
ATOM 1944 C CG2 . VAL A 1 251 ? 5.295   11.133  -2.899  1.00 68.32 251 A 1 
ATOM 1945 N N   . ALA A 1 252 ? 9.096   8.979   -1.040  1.00 71.16 252 A 1 
ATOM 1946 C CA  . ALA A 1 252 ? 9.932   7.971   -0.387  1.00 68.76 252 A 1 
ATOM 1947 C C   . ALA A 1 252 ? 9.151   7.065   0.580   1.00 68.76 252 A 1 
ATOM 1948 O O   . ALA A 1 252 ? 9.438   5.877   0.679   1.00 63.64 252 A 1 
ATOM 1949 C CB  . ALA A 1 252 ? 11.084  8.695   0.320   1.00 63.99 252 A 1 
ATOM 1950 N N   . GLU A 1 253 ? 8.141   7.607   1.275   1.00 73.35 253 A 1 
ATOM 1951 C CA  . GLU A 1 253 ? 7.429   6.883   2.334   1.00 74.99 253 A 1 
ATOM 1952 C C   . GLU A 1 253 ? 5.927   7.198   2.353   1.00 78.00 253 A 1 
ATOM 1953 O O   . GLU A 1 253 ? 5.421   7.850   3.273   1.00 74.78 253 A 1 
ATOM 1954 C CB  . GLU A 1 253 ? 8.081   7.163   3.695   1.00 70.06 253 A 1 
ATOM 1955 C CG  . GLU A 1 253 ? 9.555   6.749   3.693   1.00 62.89 253 A 1 
ATOM 1956 C CD  . GLU A 1 253 ? 10.149  6.750   5.090   1.00 58.94 253 A 1 
ATOM 1957 O OE1 . GLU A 1 253 ? 11.033  5.892   5.303   1.00 53.37 253 A 1 
ATOM 1958 O OE2 . GLU A 1 253 ? 9.683   7.527   5.950   1.00 51.60 253 A 1 
ATOM 1959 N N   . PRO A 1 254 ? 5.176   6.762   1.337   1.00 81.83 254 A 1 
ATOM 1960 C CA  . PRO A 1 254 ? 3.745   6.984   1.307   1.00 82.48 254 A 1 
ATOM 1961 C C   . PRO A 1 254 ? 3.006   6.066   2.284   1.00 83.89 254 A 1 
ATOM 1962 O O   . PRO A 1 254 ? 3.344   4.892   2.464   1.00 82.49 254 A 1 
ATOM 1963 C CB  . PRO A 1 254 ? 3.346   6.682   -0.128  1.00 80.45 254 A 1 
ATOM 1964 C CG  . PRO A 1 254 ? 4.336   5.594   -0.541  1.00 79.42 254 A 1 
ATOM 1965 C CD  . PRO A 1 254 ? 5.611   6.009   0.165   1.00 82.20 254 A 1 
ATOM 1966 N N   . LEU A 1 255 ? 1.902   6.563   2.832   1.00 85.29 255 A 1 
ATOM 1967 C CA  . LEU A 1 255 ? 0.941   5.757   3.575   1.00 86.67 255 A 1 
ATOM 1968 C C   . LEU A 1 255 ? -0.324  5.584   2.738   1.00 88.71 255 A 1 
ATOM 1969 O O   . LEU A 1 255 ? -0.977  6.562   2.401   1.00 88.07 255 A 1 
ATOM 1970 C CB  . LEU A 1 255 ? 0.656   6.442   4.922   1.00 84.10 255 A 1 
ATOM 1971 C CG  . LEU A 1 255 ? -0.190  5.584   5.874   1.00 77.80 255 A 1 
ATOM 1972 C CD1 . LEU A 1 255 ? 0.663   4.459   6.469   1.00 71.32 255 A 1 
ATOM 1973 C CD2 . LEU A 1 255 ? -0.746  6.425   7.013   1.00 69.82 255 A 1 
ATOM 1974 N N   . VAL A 1 256 ? -0.694  4.338   2.432   1.00 88.39 256 A 1 
ATOM 1975 C CA  . VAL A 1 256 ? -1.959  4.007   1.757   1.00 89.39 256 A 1 
ATOM 1976 C C   . VAL A 1 256 ? -2.654  2.916   2.560   1.00 89.00 256 A 1 
ATOM 1977 O O   . VAL A 1 256 ? -2.201  1.765   2.583   1.00 87.03 256 A 1 
ATOM 1978 C CB  . VAL A 1 256 ? -1.756  3.587   0.288   1.00 89.62 256 A 1 
ATOM 1979 C CG1 . VAL A 1 256 ? -3.111  3.419   -0.412  1.00 85.12 256 A 1 
ATOM 1980 C CG2 . VAL A 1 256 ? -0.933  4.603   -0.507  1.00 85.74 256 A 1 
ATOM 1981 N N   . GLN A 1 257 ? -3.742  3.269   3.243   1.00 89.70 257 A 1 
ATOM 1982 C CA  . GLN A 1 257 ? -4.449  2.387   4.173   1.00 88.62 257 A 1 
ATOM 1983 C C   . GLN A 1 257 ? -5.965  2.505   4.033   1.00 89.71 257 A 1 
ATOM 1984 O O   . GLN A 1 257 ? -6.500  3.568   3.732   1.00 88.30 257 A 1 
ATOM 1985 C CB  . GLN A 1 257 ? -4.035  2.675   5.629   1.00 85.03 257 A 1 
ATOM 1986 C CG  . GLN A 1 257 ? -2.559  2.351   5.879   1.00 74.27 257 A 1 
ATOM 1987 C CD  . GLN A 1 257 ? -2.138  2.472   7.342   1.00 75.03 257 A 1 
ATOM 1988 O OE1 . GLN A 1 257 ? -2.906  2.685   8.262   1.00 67.72 257 A 1 
ATOM 1989 N NE2 . GLN A 1 257 ? -0.866  2.304   7.631   1.00 64.04 257 A 1 
ATOM 1990 N N   . ARG A 1 258 ? -6.649  1.412   4.304   1.00 87.55 258 A 1 
ATOM 1991 C CA  . ARG A 1 258 ? -8.110  1.398   4.393   1.00 88.13 258 A 1 
ATOM 1992 C C   . ARG A 1 258 ? -8.568  2.107   5.666   1.00 87.83 258 A 1 
ATOM 1993 O O   . ARG A 1 258 ? -7.999  1.882   6.734   1.00 85.68 258 A 1 
ATOM 1994 C CB  . ARG A 1 258 ? -8.607  -0.052  4.342   1.00 87.54 258 A 1 
ATOM 1995 C CG  . ARG A 1 258 ? -10.135 -0.159  4.367   1.00 86.14 258 A 1 
ATOM 1996 C CD  . ARG A 1 258 ? -10.514 -1.631  4.246   1.00 85.14 258 A 1 
ATOM 1997 N NE  . ARG A 1 258 ? -11.967 -1.856  4.261   1.00 80.65 258 A 1 
ATOM 1998 C CZ  . ARG A 1 258 ? -12.518 -3.039  4.053   1.00 77.39 258 A 1 
ATOM 1999 N NH1 . ARG A 1 258 ? -11.795 -4.092  3.839   1.00 70.01 258 A 1 
ATOM 2000 N NH2 . ARG A 1 258 ? -13.811 -3.199  4.045   1.00 68.30 258 A 1 
ATOM 2001 N N   . GLN A 1 259 ? -9.654  2.877   5.554   1.00 86.24 259 A 1 
ATOM 2002 C CA  . GLN A 1 259 ? -10.369 3.462   6.677   1.00 86.31 259 A 1 
ATOM 2003 C C   . GLN A 1 259 ? -11.861 3.109   6.589   1.00 86.40 259 A 1 
ATOM 2004 O O   . GLN A 1 259 ? -12.569 3.555   5.694   1.00 82.56 259 A 1 
ATOM 2005 C CB  . GLN A 1 259 ? -10.116 4.980   6.700   1.00 84.66 259 A 1 
ATOM 2006 C CG  . GLN A 1 259 ? -10.708 5.630   7.961   1.00 80.27 259 A 1 
ATOM 2007 C CD  . GLN A 1 259 ? -10.461 7.134   8.038   1.00 78.70 259 A 1 
ATOM 2008 O OE1 . GLN A 1 259 ? -10.041 7.787   7.108   1.00 73.10 259 A 1 
ATOM 2009 N NE2 . GLN A 1 259 ? -10.723 7.762   9.162   1.00 70.18 259 A 1 
ATOM 2010 N N   . GLY A 1 260 ? -12.353 2.307   7.533   1.00 84.97 260 A 1 
ATOM 2011 C CA  . GLY A 1 260 ? -13.749 1.860   7.518   1.00 84.96 260 A 1 
ATOM 2012 C C   . GLY A 1 260 ? -14.053 0.862   6.393   1.00 86.52 260 A 1 
ATOM 2013 O O   . GLY A 1 260 ? -13.221 0.019   6.056   1.00 83.94 260 A 1 
ATOM 2014 N N   . SER A 1 261 ? -15.274 0.900   5.856   1.00 85.54 261 A 1 
ATOM 2015 C CA  . SER A 1 261 ? -15.753 -0.081  4.873   1.00 86.64 261 A 1 
ATOM 2016 C C   . SER A 1 261 ? -15.305 0.206   3.439   1.00 87.50 261 A 1 
ATOM 2017 O O   . SER A 1 261 ? -14.964 -0.733  2.727   1.00 84.01 261 A 1 
ATOM 2018 C CB  . SER A 1 261 ? -17.287 -0.167  4.918   1.00 85.08 261 A 1 
ATOM 2019 O OG  . SER A 1 261 ? -17.874 1.120   4.934   1.00 76.87 261 A 1 
ATOM 2020 N N   . ASP A 1 262 ? -15.290 1.466   3.038   1.00 87.90 262 A 1 
ATOM 2021 C CA  . ASP A 1 262 ? -15.231 1.923   1.644   1.00 89.48 262 A 1 
ATOM 2022 C C   . ASP A 1 262 ? -14.287 3.113   1.415   1.00 90.84 262 A 1 
ATOM 2023 O O   . ASP A 1 262 ? -14.203 3.635   0.306   1.00 88.27 262 A 1 
ATOM 2024 C CB  . ASP A 1 262 ? -16.657 2.271   1.186   1.00 86.38 262 A 1 
ATOM 2025 C CG  . ASP A 1 262 ? -17.393 3.300   2.064   1.00 82.28 262 A 1 
ATOM 2026 O OD1 . ASP A 1 262 ? -16.928 3.590   3.195   1.00 74.75 262 A 1 
ATOM 2027 O OD2 . ASP A 1 262 ? -18.516 3.672   1.664   1.00 76.34 262 A 1 
ATOM 2028 N N   . ARG A 1 263 ? -13.537 3.520   2.435   1.00 89.77 263 A 1 
ATOM 2029 C CA  . ARG A 1 263 ? -12.613 4.657   2.365   1.00 90.90 263 A 1 
ATOM 2030 C C   . ARG A 1 263 ? -11.154 4.236   2.405   1.00 91.49 263 A 1 
ATOM 2031 O O   . ARG A 1 263 ? -10.779 3.266   3.067   1.00 89.77 263 A 1 
ATOM 2032 C CB  . ARG A 1 263 ? -12.940 5.681   3.455   1.00 89.54 263 A 1 
ATOM 2033 C CG  . ARG A 1 263 ? -14.316 6.306   3.218   1.00 86.61 263 A 1 
ATOM 2034 C CD  . ARG A 1 263 ? -14.666 7.265   4.345   1.00 84.40 263 A 1 
ATOM 2035 N NE  . ARG A 1 263 ? -15.993 7.832   4.118   1.00 76.47 263 A 1 
ATOM 2036 C CZ  . ARG A 1 263 ? -16.605 8.731   4.858   1.00 68.79 263 A 1 
ATOM 2037 N NH1 . ARG A 1 263 ? -16.069 9.211   5.956   1.00 63.53 263 A 1 
ATOM 2038 N NH2 . ARG A 1 263 ? -17.780 9.155   4.488   1.00 58.94 263 A 1 
ATOM 2039 N N   . ILE A 1 264 ? -10.329 5.010   1.721   1.00 91.60 264 A 1 
ATOM 2040 C CA  . ILE A 1 264 ? -8.884  4.837   1.637   1.00 92.23 264 A 1 
ATOM 2041 C C   . ILE A 1 264 ? -8.222  6.157   2.025   1.00 92.62 264 A 1 
ATOM 2042 O O   . ILE A 1 264 ? -8.537  7.208   1.473   1.00 91.79 264 A 1 
ATOM 2043 C CB  . ILE A 1 264 ? -8.458  4.360   0.229   1.00 91.88 264 A 1 
ATOM 2044 C CG1 . ILE A 1 264 ? -9.220  3.079   -0.195  1.00 89.65 264 A 1 
ATOM 2045 C CG2 . ILE A 1 264 ? -6.938  4.119   0.203   1.00 90.08 264 A 1 
ATOM 2046 C CD1 . ILE A 1 264 ? -8.984  2.664   -1.653  1.00 85.99 264 A 1 
ATOM 2047 N N   . VAL A 1 265 ? -7.302  6.090   2.971   1.00 92.08 265 A 1 
ATOM 2048 C CA  . VAL A 1 265 ? -6.429  7.199   3.349   1.00 91.75 265 A 1 
ATOM 2049 C C   . VAL A 1 265 ? -5.138  7.097   2.552   1.00 91.95 265 A 1 
ATOM 2050 O O   . VAL A 1 265 ? -4.511  6.035   2.532   1.00 90.99 265 A 1 
ATOM 2051 C CB  . VAL A 1 265 ? -6.145  7.193   4.859   1.00 89.78 265 A 1 
ATOM 2052 C CG1 . VAL A 1 265 ? -5.118  8.252   5.262   1.00 80.97 265 A 1 
ATOM 2053 C CG2 . VAL A 1 265 ? -7.430  7.473   5.640   1.00 81.55 265 A 1 
ATOM 2054 N N   . VAL A 1 266 ? -4.734  8.196   1.937   1.00 91.95 266 A 1 
ATOM 2055 C CA  . VAL A 1 266 ? -3.441  8.349   1.270   1.00 92.11 266 A 1 
ATOM 2056 C C   . VAL A 1 266 ? -2.721  9.546   1.880   1.00 91.98 266 A 1 
ATOM 2057 O O   . VAL A 1 266 ? -3.187  10.676  1.761   1.00 90.85 266 A 1 
ATOM 2058 C CB  . VAL A 1 266 ? -3.599  8.501   -0.252  1.00 91.63 266 A 1 
ATOM 2059 C CG1 . VAL A 1 266 ? -2.232  8.600   -0.936  1.00 87.15 266 A 1 
ATOM 2060 C CG2 . VAL A 1 266 ? -4.353  7.311   -0.861  1.00 88.24 266 A 1 
ATOM 2061 N N   . GLU A 1 267 ? -1.591  9.307   2.520   1.00 91.11 267 A 1 
ATOM 2062 C CA  . GLU A 1 267 ? -0.706  10.351  3.033   1.00 90.16 267 A 1 
ATOM 2063 C C   . GLU A 1 267 ? 0.600   10.341  2.244   1.00 90.11 267 A 1 
ATOM 2064 O O   . GLU A 1 267 ? 1.212   9.290   2.051   1.00 88.72 267 A 1 
ATOM 2065 C CB  . GLU A 1 267 ? -0.443  10.200  4.543   1.00 88.78 267 A 1 
ATOM 2066 C CG  . GLU A 1 267 ? -1.706  10.281  5.404   1.00 84.34 267 A 1 
ATOM 2067 C CD  . GLU A 1 267 ? -1.461  10.098  6.912   1.00 82.91 267 A 1 
ATOM 2068 O OE1 . GLU A 1 267 ? -2.456  10.176  7.674   1.00 73.90 267 A 1 
ATOM 2069 O OE2 . GLU A 1 267 ? -0.305  9.848   7.325   1.00 74.86 267 A 1 
ATOM 2070 N N   . LEU A 1 268 ? 1.016   11.514  1.802   1.00 88.77 268 A 1 
ATOM 2071 C CA  . LEU A 1 268 ? 2.212   11.742  1.002   1.00 88.26 268 A 1 
ATOM 2072 C C   . LEU A 1 268 ? 3.145   12.720  1.733   1.00 87.40 268 A 1 
ATOM 2073 O O   . LEU A 1 268 ? 3.132   13.924  1.434   1.00 85.07 268 A 1 
ATOM 2074 C CB  . LEU A 1 268 ? 1.810   12.258  -0.389  1.00 87.95 268 A 1 
ATOM 2075 C CG  . LEU A 1 268 ? 0.816   11.383  -1.165  1.00 87.53 268 A 1 
ATOM 2076 C CD1 . LEU A 1 268 ? 0.528   12.039  -2.509  1.00 84.55 268 A 1 
ATOM 2077 C CD2 . LEU A 1 268 ? 1.351   9.977   -1.421  1.00 84.81 268 A 1 
ATOM 2078 N N   . PRO A 1 269 ? 3.935   12.238  2.706   1.00 87.87 269 A 1 
ATOM 2079 C CA  . PRO A 1 269 ? 4.874   13.085  3.422   1.00 85.43 269 A 1 
ATOM 2080 C C   . PRO A 1 269 ? 5.956   13.634  2.488   1.00 83.50 269 A 1 
ATOM 2081 O O   . PRO A 1 269 ? 6.515   12.909  1.665   1.00 78.33 269 A 1 
ATOM 2082 C CB  . PRO A 1 269 ? 5.465   12.211  4.535   1.00 83.35 269 A 1 
ATOM 2083 C CG  . PRO A 1 269 ? 4.454   11.079  4.696   1.00 81.78 269 A 1 
ATOM 2084 C CD  . PRO A 1 269 ? 3.932   10.899  3.279   1.00 85.53 269 A 1 
ATOM 2085 N N   . GLY A 1 270 ? 6.263   14.914  2.627   1.00 80.96 270 A 1 
ATOM 2086 C CA  . GLY A 1 270 ? 7.334   15.574  1.878   1.00 78.47 270 A 1 
ATOM 2087 C C   . GLY A 1 270 ? 6.998   15.944  0.430   1.00 78.51 270 A 1 
ATOM 2088 O O   . GLY A 1 270 ? 7.844   16.529  -0.242  1.00 75.59 270 A 1 
ATOM 2089 N N   . ILE A 1 271 ? 5.786   15.644  -0.063  1.00 79.29 271 A 1 
ATOM 2090 C CA  . ILE A 1 271 ? 5.398   16.065  -1.414  1.00 79.38 271 A 1 
ATOM 2091 C C   . ILE A 1 271 ? 5.167   17.579  -1.469  1.00 77.48 271 A 1 
ATOM 2092 O O   . ILE A 1 271 ? 4.469   18.154  -0.632  1.00 74.18 271 A 1 
ATOM 2093 C CB  . ILE A 1 271 ? 4.208   15.246  -1.947  1.00 78.75 271 A 1 
ATOM 2094 C CG1 . ILE A 1 271 ? 4.163   15.367  -3.489  1.00 72.03 271 A 1 
ATOM 2095 C CG2 . ILE A 1 271 ? 2.863   15.643  -1.317  1.00 71.59 271 A 1 
ATOM 2096 C CD1 . ILE A 1 271 ? 3.333   14.260  -4.137  1.00 65.36 271 A 1 
ATOM 2097 N N   . GLN A 1 272 ? 5.758   18.226  -2.468  1.00 76.45 272 A 1 
ATOM 2098 C CA  . GLN A 1 272 ? 5.628   19.674  -2.671  1.00 74.48 272 A 1 
ATOM 2099 C C   . GLN A 1 272 ? 4.620   20.019  -3.780  1.00 74.96 272 A 1 
ATOM 2100 O O   . GLN A 1 272 ? 3.906   21.008  -3.677  1.00 71.06 272 A 1 
ATOM 2101 C CB  . GLN A 1 272 ? 7.006   20.281  -2.963  1.00 70.78 272 A 1 
ATOM 2102 C CG  . GLN A 1 272 ? 8.006   20.093  -1.803  1.00 64.60 272 A 1 
ATOM 2103 C CD  . GLN A 1 272 ? 9.342   20.795  -2.046  1.00 61.94 272 A 1 
ATOM 2104 O OE1 . GLN A 1 272 ? 9.524   21.559  -2.974  1.00 56.43 272 A 1 
ATOM 2105 N NE2 . GLN A 1 272 ? 10.335  20.566  -1.219  1.00 52.44 272 A 1 
ATOM 2106 N N   . ASP A 1 273 ? 4.514   19.180  -4.816  1.00 74.56 273 A 1 
ATOM 2107 C CA  . ASP A 1 273 ? 3.555   19.357  -5.911  1.00 75.36 273 A 1 
ATOM 2108 C C   . ASP A 1 273 ? 2.231   18.632  -5.613  1.00 77.97 273 A 1 
ATOM 2109 O O   . ASP A 1 273 ? 1.979   17.500  -6.033  1.00 77.45 273 A 1 
ATOM 2110 C CB  . ASP A 1 273 ? 4.192   18.950  -7.245  1.00 72.29 273 A 1 
ATOM 2111 C CG  . ASP A 1 273 ? 3.355   19.379  -8.458  1.00 67.65 273 A 1 
ATOM 2112 O OD1 . ASP A 1 273 ? 2.158   19.716  -8.280  1.00 64.17 273 A 1 
ATOM 2113 O OD2 . ASP A 1 273 ? 3.939   19.351  -9.560  1.00 62.42 273 A 1 
ATOM 2114 N N   . THR A 1 274 ? 1.372   19.302  -4.849  1.00 77.62 274 A 1 
ATOM 2115 C CA  . THR A 1 274 ? 0.068   18.783  -4.425  1.00 78.62 274 A 1 
ATOM 2116 C C   . THR A 1 274 ? -0.920  18.654  -5.580  1.00 80.78 274 A 1 
ATOM 2117 O O   . THR A 1 274 ? -1.739  17.738  -5.584  1.00 80.14 274 A 1 
ATOM 2118 C CB  . THR A 1 274 ? -0.530  19.694  -3.340  1.00 77.17 274 A 1 
ATOM 2119 O OG1 . THR A 1 274 ? -0.808  20.973  -3.853  1.00 70.53 274 A 1 
ATOM 2120 C CG2 . THR A 1 274 ? 0.426   19.913  -2.167  1.00 70.05 274 A 1 
ATOM 2121 N N   . ALA A 1 275 ? -0.835  19.539  -6.576  1.00 80.25 275 A 1 
ATOM 2122 C CA  . ALA A 1 275 ? -1.721  19.538  -7.735  1.00 79.94 275 A 1 
ATOM 2123 C C   . ALA A 1 275 ? -1.477  18.299  -8.606  1.00 80.61 275 A 1 
ATOM 2124 O O   . ALA A 1 275 ? -2.420  17.572  -8.922  1.00 78.63 275 A 1 
ATOM 2125 C CB  . ALA A 1 275 ? -1.509  20.840  -8.515  1.00 78.57 275 A 1 
ATOM 2126 N N   . ARG A 1 276 ? -0.221  17.991  -8.884  1.00 77.22 276 A 1 
ATOM 2127 C CA  . ARG A 1 276 ? 0.173   16.781  -9.614  1.00 75.81 276 A 1 
ATOM 2128 C C   . ARG A 1 276 ? -0.184  15.507  -8.852  1.00 77.78 276 A 1 
ATOM 2129 O O   . ARG A 1 276 ? -0.641  14.537  -9.447  1.00 76.26 276 A 1 
ATOM 2130 C CB  . ARG A 1 276 ? 1.672   16.864  -9.910  1.00 72.24 276 A 1 
ATOM 2131 C CG  . ARG A 1 276 ? 2.146   15.699  -10.777 1.00 64.14 276 A 1 
ATOM 2132 C CD  . ARG A 1 276 ? 3.619   15.896  -11.123 1.00 62.15 276 A 1 
ATOM 2133 N NE  . ARG A 1 276 ? 4.119   14.784  -11.949 1.00 56.19 276 A 1 
ATOM 2134 C CZ  . ARG A 1 276 ? 5.347   14.660  -12.415 1.00 51.06 276 A 1 
ATOM 2135 N NH1 . ARG A 1 276 ? 6.264   15.557  -12.174 1.00 48.30 276 A 1 
ATOM 2136 N NH2 . ARG A 1 276 ? 5.675   13.629  -13.140 1.00 46.44 276 A 1 
ATOM 2137 N N   . ALA A 1 277 ? -0.005  15.496  -7.538  1.00 82.46 277 A 1 
ATOM 2138 C CA  . ALA A 1 277 ? -0.418  14.366  -6.710  1.00 83.83 277 A 1 
ATOM 2139 C C   . ALA A 1 277 ? -1.925  14.111  -6.815  1.00 84.42 277 A 1 
ATOM 2140 O O   . ALA A 1 277 ? -2.346  12.971  -7.012  1.00 83.91 277 A 1 
ATOM 2141 C CB  . ALA A 1 277 ? -0.017  14.638  -5.263  1.00 84.23 277 A 1 
ATOM 2142 N N   . LYS A 1 278 ? -2.729  15.163  -6.746  1.00 85.07 278 A 1 
ATOM 2143 C CA  . LYS A 1 278 ? -4.185  15.094  -6.888  1.00 83.82 278 A 1 
ATOM 2144 C C   . LYS A 1 278 ? -4.607  14.598  -8.268  1.00 83.18 278 A 1 
ATOM 2145 O O   . LYS A 1 278 ? -5.501  13.765  -8.352  1.00 81.47 278 A 1 
ATOM 2146 C CB  . LYS A 1 278 ? -4.760  16.473  -6.579  1.00 83.03 278 A 1 
ATOM 2147 C CG  . LYS A 1 278 ? -6.289  16.482  -6.585  1.00 76.74 278 A 1 
ATOM 2148 C CD  . LYS A 1 278 ? -6.760  17.857  -6.129  1.00 75.77 278 A 1 
ATOM 2149 C CE  . LYS A 1 278 ? -8.275  17.888  -5.939  1.00 67.94 278 A 1 
ATOM 2150 N NZ  . LYS A 1 278 ? -8.632  19.054  -5.106  1.00 61.45 278 A 1 
ATOM 2151 N N   . GLU A 1 279 ? -3.961  15.071  -9.327  1.00 79.29 279 A 1 
ATOM 2152 C CA  . GLU A 1 279 ? -4.223  14.633  -10.700 1.00 76.88 279 A 1 
ATOM 2153 C C   . GLU A 1 279 ? -3.941  13.137  -10.875 1.00 76.94 279 A 1 
ATOM 2154 O O   . GLU A 1 279 ? -4.798  12.391  -11.348 1.00 75.21 279 A 1 
ATOM 2155 C CB  . GLU A 1 279 ? -3.374  15.485  -11.653 1.00 74.29 279 A 1 
ATOM 2156 C CG  . GLU A 1 279 ? -3.678  15.213  -13.129 1.00 66.13 279 A 1 
ATOM 2157 C CD  . GLU A 1 279 ? -2.786  16.021  -14.086 1.00 63.38 279 A 1 
ATOM 2158 O OE1 . GLU A 1 279 ? -2.958  15.841  -15.309 1.00 57.90 279 A 1 
ATOM 2159 O OE2 . GLU A 1 279 ? -1.925  16.788  -13.601 1.00 56.19 279 A 1 
ATOM 2160 N N   . ILE A 1 280 ? -2.785  12.664  -10.431 1.00 80.55 280 A 1 
ATOM 2161 C CA  . ILE A 1 280 ? -2.379  11.258  -10.583 1.00 78.93 280 A 1 
ATOM 2162 C C   . ILE A 1 280 ? -3.234  10.325  -9.719  1.00 79.54 280 A 1 
ATOM 2163 O O   . ILE A 1 280 ? -3.648  9.258   -10.178 1.00 78.25 280 A 1 
ATOM 2164 C CB  . ILE A 1 280 ? -0.866  11.111  -10.294 1.00 76.66 280 A 1 
ATOM 2165 C CG1 . ILE A 1 280 ? -0.073  11.807  -11.427 1.00 71.26 280 A 1 
ATOM 2166 C CG2 . ILE A 1 280 ? -0.446  9.637   -10.176 1.00 68.35 280 A 1 
ATOM 2167 C CD1 . ILE A 1 280 ? 1.434   11.911  -11.178 1.00 63.33 280 A 1 
ATOM 2168 N N   . LEU A 1 281 ? -3.515  10.697  -8.473  1.00 81.41 281 A 1 
ATOM 2169 C CA  . LEU A 1 281 ? -4.311  9.875   -7.559  1.00 82.12 281 A 1 
ATOM 2170 C C   . LEU A 1 281 ? -5.797  9.903   -7.909  1.00 81.27 281 A 1 
ATOM 2171 O O   . LEU A 1 281 ? -6.448  8.863   -7.868  1.00 78.27 281 A 1 
ATOM 2172 C CB  . LEU A 1 281 ? -4.080  10.336  -6.114  1.00 82.78 281 A 1 
ATOM 2173 C CG  . LEU A 1 281 ? -2.652  10.106  -5.594  1.00 82.68 281 A 1 
ATOM 2174 C CD1 . LEU A 1 281 ? -2.540  10.706  -4.202  1.00 79.35 281 A 1 
ATOM 2175 C CD2 . LEU A 1 281 ? -2.287  8.626   -5.519  1.00 79.00 281 A 1 
ATOM 2176 N N   . GLY A 1 282 ? -6.320  11.065  -8.267  1.00 81.12 282 A 1 
ATOM 2177 C CA  . GLY A 1 282 ? -7.723  11.279  -8.613  1.00 78.31 282 A 1 
ATOM 2178 C C   . GLY A 1 282 ? -8.099  10.817  -10.019 1.00 77.56 282 A 1 
ATOM 2179 O O   . GLY A 1 282 ? -9.281  10.800  -10.341 1.00 73.76 282 A 1 
ATOM 2180 N N   . ALA A 1 283 ? -7.145  10.405  -10.853 1.00 76.57 283 A 1 
ATOM 2181 C CA  . ALA A 1 283 ? -7.427  9.892   -12.188 1.00 74.44 283 A 1 
ATOM 2182 C C   . ALA A 1 283 ? -8.347  8.663   -12.114 1.00 74.85 283 A 1 
ATOM 2183 O O   . ALA A 1 283 ? -7.967  7.598   -11.624 1.00 71.70 283 A 1 
ATOM 2184 C CB  . ALA A 1 283 ? -6.106  9.590   -12.907 1.00 70.80 283 A 1 
ATOM 2185 N N   . THR A 1 284 ? -9.571  8.794   -12.620 1.00 74.74 284 A 1 
ATOM 2186 C CA  . THR A 1 284 ? -10.605 7.745   -12.623 1.00 72.95 284 A 1 
ATOM 2187 C C   . THR A 1 284 ? -10.586 6.900   -13.894 1.00 73.71 284 A 1 
ATOM 2188 O O   . THR A 1 284 ? -11.539 6.182   -14.188 1.00 68.87 284 A 1 
ATOM 2189 C CB  . THR A 1 284 ? -11.987 8.368   -12.410 1.00 68.26 284 A 1 
ATOM 2190 O OG1 . THR A 1 284 ? -12.155 9.433   -13.309 1.00 61.60 284 A 1 
ATOM 2191 C CG2 . THR A 1 284 ? -12.168 8.906   -10.993 1.00 60.98 284 A 1 
ATOM 2192 N N   . ALA A 1 285 ? -9.510  6.994   -14.666 1.00 75.56 285 A 1 
ATOM 2193 C CA  . ALA A 1 285 ? -9.364  6.332   -15.945 1.00 74.73 285 A 1 
ATOM 2194 C C   . ALA A 1 285 ? -9.219  4.810   -15.797 1.00 75.67 285 A 1 
ATOM 2195 O O   . ALA A 1 285 ? -8.436  4.310   -14.989 1.00 73.18 285 A 1 
ATOM 2196 C CB  . ALA A 1 285 ? -8.180  6.964   -16.670 1.00 71.32 285 A 1 
ATOM 2197 N N   . THR A 1 286 ? -9.959  4.073   -16.625 1.00 77.37 286 A 1 
ATOM 2198 C CA  . THR A 1 286 ? -9.853  2.623   -16.793 1.00 77.22 286 A 1 
ATOM 2199 C C   . THR A 1 286 ? -9.907  2.270   -18.275 1.00 79.10 286 A 1 
ATOM 2200 O O   . THR A 1 286 ? -10.320 3.081   -19.106 1.00 78.17 286 A 1 
ATOM 2201 C CB  . THR A 1 286 ? -10.924 1.890   -15.967 1.00 73.70 286 A 1 
ATOM 2202 O OG1 . THR A 1 286 ? -10.746 0.495   -16.027 1.00 64.64 286 A 1 
ATOM 2203 C CG2 . THR A 1 286 ? -12.357 2.162   -16.415 1.00 63.86 286 A 1 
ATOM 2204 N N   . LEU A 1 287 ? -9.485  1.055   -18.615 1.00 79.83 287 A 1 
ATOM 2205 C CA  . LEU A 1 287 ? -9.598  0.532   -19.973 1.00 80.67 287 A 1 
ATOM 2206 C C   . LEU A 1 287 ? -10.570 -0.638  -20.025 1.00 82.48 287 A 1 
ATOM 2207 O O   . LEU A 1 287 ? -10.625 -1.464  -19.119 1.00 81.64 287 A 1 
ATOM 2208 C CB  . LEU A 1 287 ? -8.224  0.156   -20.536 1.00 78.06 287 A 1 
ATOM 2209 C CG  . LEU A 1 287 ? -7.292  1.356   -20.778 1.00 73.58 287 A 1 
ATOM 2210 C CD1 . LEU A 1 287 ? -6.025  0.862   -21.447 1.00 69.56 287 A 1 
ATOM 2211 C CD2 . LEU A 1 287 ? -7.885  2.403   -21.712 1.00 68.01 287 A 1 
ATOM 2212 N N   . GLU A 1 288 ? -11.318 -0.720  -21.121 1.00 83.57 288 A 1 
ATOM 2213 C CA  . GLU A 1 288 ? -12.148 -1.865  -21.464 1.00 85.36 288 A 1 
ATOM 2214 C C   . GLU A 1 288 ? -11.758 -2.372  -22.853 1.00 86.99 288 A 1 
ATOM 2215 O O   . GLU A 1 288 ? -11.650 -1.605  -23.809 1.00 86.12 288 A 1 
ATOM 2216 C CB  . GLU A 1 288 ? -13.644 -1.507  -21.393 1.00 83.80 288 A 1 
ATOM 2217 C CG  . GLU A 1 288 ? -14.121 -1.145  -19.972 1.00 78.75 288 A 1 
ATOM 2218 C CD  . GLU A 1 288 ? -15.622 -0.807  -19.879 1.00 80.52 288 A 1 
ATOM 2219 O OE1 . GLU A 1 288 ? -16.088 -0.465  -18.768 1.00 71.18 288 A 1 
ATOM 2220 O OE2 . GLU A 1 288 ? -16.337 -0.873  -20.907 1.00 73.75 288 A 1 
ATOM 2221 N N   . PHE A 1 289 ? -11.585 -3.678  -22.985 1.00 86.74 289 A 1 
ATOM 2222 C CA  . PHE A 1 289 ? -11.372 -4.326  -24.273 1.00 87.33 289 A 1 
ATOM 2223 C C   . PHE A 1 289 ? -12.690 -4.909  -24.759 1.00 88.78 289 A 1 
ATOM 2224 O O   . PHE A 1 289 ? -13.319 -5.714  -24.068 1.00 87.97 289 A 1 
ATOM 2225 C CB  . PHE A 1 289 ? -10.262 -5.372  -24.169 1.00 86.09 289 A 1 
ATOM 2226 C CG  . PHE A 1 289 ? -8.923  -4.774  -23.799 1.00 84.74 289 A 1 
ATOM 2227 C CD1 . PHE A 1 289 ? -8.054  -4.317  -24.805 1.00 79.43 289 A 1 
ATOM 2228 C CD2 . PHE A 1 289 ? -8.560  -4.630  -22.446 1.00 79.81 289 A 1 
ATOM 2229 C CE1 . PHE A 1 289 ? -6.827  -3.725  -24.461 1.00 77.41 289 A 1 
ATOM 2230 C CE2 . PHE A 1 289 ? -7.337  -4.031  -22.101 1.00 77.32 289 A 1 
ATOM 2231 C CZ  . PHE A 1 289 ? -6.469  -3.580  -23.109 1.00 78.50 289 A 1 
ATOM 2232 N N   . ARG A 1 290 ? -13.127 -4.497  -25.955 1.00 89.96 290 A 1 
ATOM 2233 C CA  . ARG A 1 290 ? -14.405 -4.916  -26.536 1.00 90.98 290 A 1 
ATOM 2234 C C   . ARG A 1 290 ? -14.242 -5.315  -28.000 1.00 91.87 290 A 1 
ATOM 2235 O O   . ARG A 1 290 ? -13.418 -4.766  -28.721 1.00 90.69 290 A 1 
ATOM 2236 C CB  . ARG A 1 290 ? -15.453 -3.808  -26.393 1.00 89.74 290 A 1 
ATOM 2237 C CG  . ARG A 1 290 ? -15.741 -3.409  -24.937 1.00 86.29 290 A 1 
ATOM 2238 C CD  . ARG A 1 290 ? -16.977 -2.515  -24.919 1.00 85.82 290 A 1 
ATOM 2239 N NE  . ARG A 1 290 ? -17.285 -1.971  -23.584 1.00 81.88 290 A 1 
ATOM 2240 C CZ  . ARG A 1 290 ? -18.363 -1.266  -23.293 1.00 81.11 290 A 1 
ATOM 2241 N NH1 . ARG A 1 290 ? -19.317 -1.075  -24.160 1.00 73.02 290 A 1 
ATOM 2242 N NH2 . ARG A 1 290 ? -18.493 -0.716  -22.130 1.00 71.32 290 A 1 
ATOM 2243 N N   . LEU A 1 291 ? -15.051 -6.266  -28.450 1.00 90.57 291 A 1 
ATOM 2244 C CA  . LEU A 1 291 ? -15.053 -6.676  -29.854 1.00 91.21 291 A 1 
ATOM 2245 C C   . LEU A 1 291 ? -15.773 -5.623  -30.705 1.00 91.82 291 A 1 
ATOM 2246 O O   . LEU A 1 291 ? -16.832 -5.126  -30.316 1.00 90.96 291 A 1 
ATOM 2247 C CB  . LEU A 1 291 ? -15.706 -8.062  -29.971 1.00 90.18 291 A 1 
ATOM 2248 C CG  . LEU A 1 291 ? -15.438 -8.764  -31.314 1.00 86.01 291 A 1 
ATOM 2249 C CD1 . LEU A 1 291 ? -13.997 -9.271  -31.400 1.00 80.66 291 A 1 
ATOM 2250 C CD2 . LEU A 1 291 ? -16.368 -9.966  -31.459 1.00 80.07 291 A 1 
ATOM 2251 N N   . VAL A 1 292 ? -15.231 -5.323  -31.875 1.00 90.83 292 A 1 
ATOM 2252 C CA  . VAL A 1 292 ? -15.888 -4.454  -32.858 1.00 91.14 292 A 1 
ATOM 2253 C C   . VAL A 1 292 ? -16.924 -5.264  -33.634 1.00 91.49 292 A 1 
ATOM 2254 O O   . VAL A 1 292 ? -16.637 -6.360  -34.122 1.00 90.25 292 A 1 
ATOM 2255 C CB  . VAL A 1 292 ? -14.869 -3.798  -33.803 1.00 90.21 292 A 1 
ATOM 2256 C CG1 . VAL A 1 292 ? -15.546 -2.856  -34.806 1.00 84.51 292 A 1 
ATOM 2257 C CG2 . VAL A 1 292 ? -13.829 -2.984  -33.025 1.00 84.49 292 A 1 
ATOM 2258 N N   . ASN A 1 293 ? -18.137 -4.726  -33.774 1.00 89.98 293 A 1 
ATOM 2259 C CA  . ASN A 1 293 ? -19.178 -5.318  -34.598 1.00 89.36 293 A 1 
ATOM 2260 C C   . ASN A 1 293 ? -19.031 -4.836  -36.048 1.00 88.87 293 A 1 
ATOM 2261 O O   . ASN A 1 293 ? -19.521 -3.771  -36.418 1.00 87.25 293 A 1 
ATOM 2262 C CB  . ASN A 1 293 ? -20.555 -5.025  -33.989 1.00 88.53 293 A 1 
ATOM 2263 C CG  . ASN A 1 293 ? -21.658 -5.803  -34.678 1.00 88.13 293 A 1 
ATOM 2264 O OD1 . ASN A 1 293 ? -21.488 -6.398  -35.736 1.00 83.17 293 A 1 
ATOM 2265 N ND2 . ASN A 1 293 ? -22.825 -5.847  -34.084 1.00 83.29 293 A 1 
ATOM 2266 N N   . THR A 1 294 ? -18.370 -5.642  -36.872 1.00 89.47 294 A 1 
ATOM 2267 C CA  . THR A 1 294 ? -18.144 -5.341  -38.296 1.00 88.19 294 A 1 
ATOM 2268 C C   . THR A 1 294 ? -19.364 -5.591  -39.183 1.00 87.89 294 A 1 
ATOM 2269 O O   . THR A 1 294 ? -19.343 -5.229  -40.354 1.00 84.35 294 A 1 
ATOM 2270 C CB  . THR A 1 294 ? -16.965 -6.154  -38.846 1.00 87.20 294 A 1 
ATOM 2271 O OG1 . THR A 1 294 ? -17.172 -7.526  -38.600 1.00 81.49 294 A 1 
ATOM 2272 C CG2 . THR A 1 294 ? -15.653 -5.761  -38.174 1.00 79.52 294 A 1 
ATOM 2273 N N   . ASN A 1 295 ? -20.422 -6.207  -38.650 1.00 88.21 295 A 1 
ATOM 2274 C CA  . ASN A 1 295 ? -21.638 -6.510  -39.412 1.00 86.86 295 A 1 
ATOM 2275 C C   . ASN A 1 295 ? -22.589 -5.307  -39.514 1.00 86.51 295 A 1 
ATOM 2276 O O   . ASN A 1 295 ? -23.631 -5.402  -40.160 1.00 83.08 295 A 1 
ATOM 2277 C CB  . ASN A 1 295 ? -22.344 -7.712  -38.765 1.00 86.06 295 A 1 
ATOM 2278 C CG  . ASN A 1 295 ? -21.506 -8.977  -38.769 1.00 81.68 295 A 1 
ATOM 2279 O OD1 . ASN A 1 295 ? -20.716 -9.251  -39.654 1.00 73.48 295 A 1 
ATOM 2280 N ND2 . ASN A 1 295 ? -21.657 -9.810  -37.769 1.00 73.18 295 A 1 
ATOM 2281 N N   . VAL A 1 296 ? -22.269 -4.215  -38.845 1.00 85.20 296 A 1 
ATOM 2282 C CA  . VAL A 1 296 ? -23.108 -3.017  -38.756 1.00 84.77 296 A 1 
ATOM 2283 C C   . VAL A 1 296 ? -22.338 -1.829  -39.316 1.00 85.65 296 A 1 
ATOM 2284 O O   . VAL A 1 296 ? -21.211 -1.565  -38.902 1.00 81.94 296 A 1 
ATOM 2285 C CB  . VAL A 1 296 ? -23.550 -2.766  -37.304 1.00 82.30 296 A 1 
ATOM 2286 C CG1 . VAL A 1 296 ? -24.512 -1.577  -37.209 1.00 74.55 296 A 1 
ATOM 2287 C CG2 . VAL A 1 296 ? -24.274 -3.987  -36.721 1.00 76.37 296 A 1 
ATOM 2288 N N   . ASP A 1 297 ? -22.972 -1.093  -40.231 1.00 84.43 297 A 1 
ATOM 2289 C CA  . ASP A 1 297 ? -22.417 0.170   -40.715 1.00 82.52 297 A 1 
ATOM 2290 C C   . ASP A 1 297 ? -22.401 1.211   -39.584 1.00 81.71 297 A 1 
ATOM 2291 O O   . ASP A 1 297 ? -23.446 1.580   -39.037 1.00 78.64 297 A 1 
ATOM 2292 C CB  . ASP A 1 297 ? -23.207 0.659   -41.939 1.00 80.78 297 A 1 
ATOM 2293 C CG  . ASP A 1 297 ? -22.741 2.026   -42.470 1.00 76.32 297 A 1 
ATOM 2294 O OD1 . ASP A 1 297 ? -21.732 2.575   -41.972 1.00 69.75 297 A 1 
ATOM 2295 O OD2 . ASP A 1 297 ? -23.454 2.564   -43.341 1.00 69.69 297 A 1 
ATOM 2296 N N   . ALA A 1 298 ? -21.218 1.683   -39.252 1.00 81.27 298 A 1 
ATOM 2297 C CA  . ALA A 1 298 ? -20.999 2.652   -38.188 1.00 79.58 298 A 1 
ATOM 2298 C C   . ALA A 1 298 ? -21.748 3.977   -38.416 1.00 80.49 298 A 1 
ATOM 2299 O O   . ALA A 1 298 ? -22.244 4.571   -37.457 1.00 77.54 298 A 1 
ATOM 2300 C CB  . ALA A 1 298 ? -19.487 2.865   -38.051 1.00 77.53 298 A 1 
ATOM 2301 N N   . SER A 1 299 ? -21.908 4.407   -39.668 1.00 80.83 299 A 1 
ATOM 2302 C CA  . SER A 1 299 ? -22.627 5.646   -40.006 1.00 79.14 299 A 1 
ATOM 2303 C C   . SER A 1 299 ? -24.140 5.496   -39.810 1.00 79.22 299 A 1 
ATOM 2304 O O   . SER A 1 299 ? -24.806 6.377   -39.261 1.00 76.02 299 A 1 
ATOM 2305 C CB  . SER A 1 299 ? -22.338 6.044   -41.458 1.00 77.64 299 A 1 
ATOM 2306 O OG  . SER A 1 299 ? -20.945 6.141   -41.676 1.00 67.71 299 A 1 
ATOM 2307 N N   . ALA A 1 300 ? -24.690 4.337   -40.194 1.00 79.00 300 A 1 
ATOM 2308 C CA  . ALA A 1 300 ? -26.094 4.009   -39.950 1.00 76.11 300 A 1 
ATOM 2309 C C   . ALA A 1 300 ? -26.381 3.818   -38.447 1.00 76.55 300 A 1 
ATOM 2310 O O   . ALA A 1 300 ? -27.420 4.260   -37.944 1.00 74.67 300 A 1 
ATOM 2311 C CB  . ALA A 1 300 ? -26.442 2.757   -40.758 1.00 74.77 300 A 1 
ATOM 2312 N N   . ALA A 1 301 ? -25.442 3.204   -37.723 1.00 77.25 301 A 1 
ATOM 2313 C CA  . ALA A 1 301 ? -25.532 3.029   -36.279 1.00 75.10 301 A 1 
ATOM 2314 C C   . ALA A 1 301 ? -25.468 4.368   -35.522 1.00 76.19 301 A 1 
ATOM 2315 O O   . ALA A 1 301 ? -26.272 4.595   -34.617 1.00 75.31 301 A 1 
ATOM 2316 C CB  . ALA A 1 301 ? -24.427 2.061   -35.852 1.00 74.03 301 A 1 
ATOM 2317 N N   . ALA A 1 302 ? -24.612 5.290   -35.941 1.00 77.47 302 A 1 
ATOM 2318 C CA  . ALA A 1 302 ? -24.556 6.646   -35.386 1.00 75.86 302 A 1 
ATOM 2319 C C   . ALA A 1 302 ? -25.878 7.423   -35.572 1.00 76.48 302 A 1 
ATOM 2320 O O   . ALA A 1 302 ? -26.219 8.280   -34.762 1.00 73.34 302 A 1 
ATOM 2321 C CB  . ALA A 1 302 ? -23.377 7.381   -36.030 1.00 75.43 302 A 1 
ATOM 2322 N N   . SER A 1 303 ? -26.664 7.052   -36.593 1.00 80.34 303 A 1 
ATOM 2323 C CA  . SER A 1 303 ? -28.009 7.599   -36.852 1.00 79.31 303 A 1 
ATOM 2324 C C   . SER A 1 303 ? -29.129 6.917   -36.039 1.00 79.03 303 A 1 
ATOM 2325 O O   . SER A 1 303 ? -30.309 7.172   -36.277 1.00 73.24 303 A 1 
ATOM 2326 C CB  . SER A 1 303 ? -28.316 7.545   -38.349 1.00 78.02 303 A 1 
ATOM 2327 O OG  . SER A 1 303 ? -27.294 8.167   -39.103 1.00 67.93 303 A 1 
ATOM 2328 N N   . GLY A 1 304 ? -28.789 6.020   -35.102 1.00 79.98 304 A 1 
ATOM 2329 C CA  . GLY A 1 304 ? -29.727 5.390   -34.158 1.00 78.50 304 A 1 
ATOM 2330 C C   . GLY A 1 304 ? -30.159 3.955   -34.494 1.00 79.34 304 A 1 
ATOM 2331 O O   . GLY A 1 304 ? -30.930 3.366   -33.738 1.00 73.71 304 A 1 
ATOM 2332 N N   . ARG A 1 305 ? -29.665 3.344   -35.581 1.00 79.48 305 A 1 
ATOM 2333 C CA  . ARG A 1 305 ? -29.963 1.940   -35.939 1.00 79.43 305 A 1 
ATOM 2334 C C   . ARG A 1 305 ? -28.910 0.984   -35.366 1.00 81.04 305 A 1 
ATOM 2335 O O   . ARG A 1 305 ? -28.101 0.426   -36.104 1.00 77.24 305 A 1 
ATOM 2336 C CB  . ARG A 1 305 ? -30.112 1.788   -37.459 1.00 76.05 305 A 1 
ATOM 2337 C CG  . ARG A 1 305 ? -31.335 2.527   -38.004 1.00 68.11 305 A 1 
ATOM 2338 C CD  . ARG A 1 305 ? -31.450 2.262   -39.508 1.00 64.27 305 A 1 
ATOM 2339 N NE  . ARG A 1 305 ? -32.600 2.965   -40.098 1.00 58.17 305 A 1 
ATOM 2340 C CZ  . ARG A 1 305 ? -32.917 2.995   -41.381 1.00 49.82 305 A 1 
ATOM 2341 N NH1 . ARG A 1 305 ? -32.208 2.376   -42.284 1.00 47.64 305 A 1 
ATOM 2342 N NH2 . ARG A 1 305 ? -33.963 3.664   -41.787 1.00 45.27 305 A 1 
ATOM 2343 N N   . VAL A 1 306 ? -28.916 0.798   -34.044 1.00 81.11 306 A 1 
ATOM 2344 C CA  . VAL A 1 306 ? -27.936 -0.043  -33.334 1.00 82.13 306 A 1 
ATOM 2345 C C   . VAL A 1 306 ? -28.598 -1.338  -32.848 1.00 83.40 306 A 1 
ATOM 2346 O O   . VAL A 1 306 ? -29.649 -1.267  -32.203 1.00 80.06 306 A 1 
ATOM 2347 C CB  . VAL A 1 306 ? -27.284 0.718   -32.165 1.00 79.34 306 A 1 
ATOM 2348 C CG1 . VAL A 1 306 ? -26.081 -0.053  -31.607 1.00 70.17 306 A 1 
ATOM 2349 C CG2 . VAL A 1 306 ? -26.785 2.101   -32.587 1.00 72.45 306 A 1 
ATOM 2350 N N   . PRO A 1 307 ? -28.019 -2.531  -33.112 1.00 82.81 307 A 1 
ATOM 2351 C CA  . PRO A 1 307 ? -28.476 -3.786  -32.517 1.00 80.87 307 A 1 
ATOM 2352 C C   . PRO A 1 307 ? -28.447 -3.740  -30.984 1.00 80.90 307 A 1 
ATOM 2353 O O   . PRO A 1 307 ? -27.581 -3.101  -30.389 1.00 77.82 307 A 1 
ATOM 2354 C CB  . PRO A 1 307 ? -27.537 -4.871  -33.055 1.00 79.21 307 A 1 
ATOM 2355 C CG  . PRO A 1 307 ? -26.992 -4.267  -34.343 1.00 76.46 307 A 1 
ATOM 2356 C CD  . PRO A 1 307 ? -26.920 -2.783  -34.028 1.00 80.50 307 A 1 
ATOM 2357 N N   . GLY A 1 308 ? -29.368 -4.450  -30.326 1.00 79.41 308 A 1 
ATOM 2358 C CA  . GLY A 1 308 ? -29.531 -4.394  -28.867 1.00 78.11 308 A 1 
ATOM 2359 C C   . GLY A 1 308 ? -28.311 -4.845  -28.056 1.00 80.05 308 A 1 
ATOM 2360 O O   . GLY A 1 308 ? -28.154 -4.427  -26.908 1.00 75.95 308 A 1 
ATOM 2361 N N   . ASP A 1 309 ? -27.445 -5.674  -28.643 1.00 79.21 309 A 1 
ATOM 2362 C CA  . ASP A 1 309 ? -26.199 -6.185  -28.068 1.00 80.89 309 A 1 
ATOM 2363 C C   . ASP A 1 309 ? -24.966 -5.316  -28.380 1.00 83.60 309 A 1 
ATOM 2364 O O   . ASP A 1 309 ? -23.867 -5.632  -27.927 1.00 82.23 309 A 1 
ATOM 2365 C CB  . ASP A 1 309 ? -25.986 -7.627  -28.551 1.00 77.66 309 A 1 
ATOM 2366 C CG  . ASP A 1 309 ? -25.717 -7.749  -30.058 1.00 73.06 309 A 1 
ATOM 2367 O OD1 . ASP A 1 309 ? -26.095 -6.819  -30.809 1.00 69.50 309 A 1 
ATOM 2368 O OD2 . ASP A 1 309 ? -25.158 -8.797  -30.442 1.00 69.73 309 A 1 
ATOM 2369 N N   . SER A 1 310 ? -25.151 -4.244  -29.125 1.00 84.28 310 A 1 
ATOM 2370 C CA  . SER A 1 310 ? -24.089 -3.345  -29.570 1.00 85.60 310 A 1 
ATOM 2371 C C   . SER A 1 310 ? -24.356 -1.896  -29.150 1.00 86.21 310 A 1 
ATOM 2372 O O   . SER A 1 310 ? -25.476 -1.516  -28.804 1.00 84.51 310 A 1 
ATOM 2373 C CB  . SER A 1 310 ? -23.906 -3.466  -31.088 1.00 85.35 310 A 1 
ATOM 2374 O OG  . SER A 1 310 ? -23.592 -4.799  -31.453 1.00 80.21 310 A 1 
ATOM 2375 N N   . GLU A 1 311 ? -23.315 -1.080  -29.168 1.00 87.58 311 A 1 
ATOM 2376 C CA  . GLU A 1 311 ? -23.391 0.361   -28.926 1.00 88.38 311 A 1 
ATOM 2377 C C   . GLU A 1 311 ? -22.358 1.111   -29.774 1.00 90.11 311 A 1 
ATOM 2378 O O   . GLU A 1 311 ? -21.343 0.552   -30.178 1.00 89.19 311 A 1 
ATOM 2379 C CB  . GLU A 1 311 ? -23.261 0.673   -27.426 1.00 85.31 311 A 1 
ATOM 2380 C CG  . GLU A 1 311 ? -21.932 0.223   -26.799 1.00 78.26 311 A 1 
ATOM 2381 C CD  . GLU A 1 311 ? -21.838 0.533   -25.294 1.00 80.83 311 A 1 
ATOM 2382 O OE1 . GLU A 1 311 ? -20.834 0.106   -24.678 1.00 72.71 311 A 1 
ATOM 2383 O OE2 . GLU A 1 311 ? -22.702 1.253   -24.747 1.00 74.60 311 A 1 
ATOM 2384 N N   . VAL A 1 312 ? -22.633 2.370   -30.075 1.00 89.52 312 A 1 
ATOM 2385 C CA  . VAL A 1 312 ? -21.713 3.233   -30.821 1.00 89.72 312 A 1 
ATOM 2386 C C   . VAL A 1 312 ? -20.835 3.989   -29.838 1.00 89.64 312 A 1 
ATOM 2387 O O   . VAL A 1 312 ? -21.346 4.632   -28.919 1.00 88.51 312 A 1 
ATOM 2388 C CB  . VAL A 1 312 ? -22.445 4.212   -31.754 1.00 89.05 312 A 1 
ATOM 2389 C CG1 . VAL A 1 312 ? -21.459 5.022   -32.603 1.00 80.24 312 A 1 
ATOM 2390 C CG2 . VAL A 1 312 ? -23.363 3.463   -32.717 1.00 81.20 312 A 1 
ATOM 2391 N N   . LYS A 1 313 ? -19.530 3.931   -30.053 1.00 90.44 313 A 1 
ATOM 2392 C CA  . LYS A 1 313 ? -18.528 4.748   -29.367 1.00 90.19 313 A 1 
ATOM 2393 C C   . LYS A 1 313 ? -17.721 5.528   -30.390 1.00 90.89 313 A 1 
ATOM 2394 O O   . LYS A 1 313 ? -17.683 5.155   -31.557 1.00 90.06 313 A 1 
ATOM 2395 C CB  . LYS A 1 313 ? -17.629 3.865   -28.481 1.00 89.62 313 A 1 
ATOM 2396 C CG  . LYS A 1 313 ? -18.388 3.072   -27.406 1.00 87.59 313 A 1 
ATOM 2397 C CD  . LYS A 1 313 ? -19.152 3.963   -26.412 1.00 84.53 313 A 1 
ATOM 2398 C CE  . LYS A 1 313 ? -19.915 3.052   -25.464 1.00 80.73 313 A 1 
ATOM 2399 N NZ  . LYS A 1 313 ? -20.789 3.789   -24.535 1.00 73.82 313 A 1 
ATOM 2400 N N   . TYR A 1 314 ? -17.093 6.594   -29.948 1.00 89.61 314 A 1 
ATOM 2401 C CA  . TYR A 1 314 ? -16.362 7.492   -30.830 1.00 89.09 314 A 1 
ATOM 2402 C C   . TYR A 1 314 ? -14.871 7.464   -30.517 1.00 88.83 314 A 1 
ATOM 2403 O O   . TYR A 1 314 ? -14.467 7.316   -29.361 1.00 87.25 314 A 1 
ATOM 2404 C CB  . TYR A 1 314 ? -16.964 8.900   -30.747 1.00 88.60 314 A 1 
ATOM 2405 C CG  . TYR A 1 314 ? -18.405 8.959   -31.226 1.00 88.67 314 A 1 
ATOM 2406 C CD1 . TYR A 1 314 ? -18.691 9.191   -32.585 1.00 81.95 314 A 1 
ATOM 2407 C CD2 . TYR A 1 314 ? -19.464 8.751   -30.317 1.00 82.71 314 A 1 
ATOM 2408 C CE1 . TYR A 1 314 ? -20.024 9.219   -33.038 1.00 81.45 314 A 1 
ATOM 2409 C CE2 . TYR A 1 314 ? -20.798 8.770   -30.766 1.00 81.91 314 A 1 
ATOM 2410 C CZ  . TYR A 1 314 ? -21.079 9.009   -32.126 1.00 85.33 314 A 1 
ATOM 2411 O OH  . TYR A 1 314 ? -22.367 9.031   -32.562 1.00 83.35 314 A 1 
ATOM 2412 N N   . THR A 1 315 ? -14.055 7.572   -31.564 1.00 87.61 315 A 1 
ATOM 2413 C CA  . THR A 1 315 ? -12.629 7.879   -31.419 1.00 85.88 315 A 1 
ATOM 2414 C C   . THR A 1 315 ? -12.448 9.354   -31.062 1.00 84.98 315 A 1 
ATOM 2415 O O   . THR A 1 315 ? -13.361 10.163  -31.251 1.00 82.85 315 A 1 
ATOM 2416 C CB  . THR A 1 315 ? -11.841 7.570   -32.700 1.00 84.86 315 A 1 
ATOM 2417 O OG1 . THR A 1 315 ? -12.291 8.361   -33.772 1.00 78.01 315 A 1 
ATOM 2418 C CG2 . THR A 1 315 ? -11.960 6.112   -33.131 1.00 77.43 315 A 1 
ATOM 2419 N N   . ARG A 1 316 ? -11.247 9.724   -30.664 1.00 83.37 316 A 1 
ATOM 2420 C CA  . ARG A 1 316 ? -10.859 11.121  -30.408 1.00 80.89 316 A 1 
ATOM 2421 C C   . ARG A 1 316 ? -11.112 12.051  -31.602 1.00 82.26 316 A 1 
ATOM 2422 O O   . ARG A 1 316 ? -11.505 13.199  -31.421 1.00 79.27 316 A 1 
ATOM 2423 C CB  . ARG A 1 316 ? -9.376  11.124  -30.007 1.00 76.71 316 A 1 
ATOM 2424 C CG  . ARG A 1 316 ? -8.934  12.485  -29.483 1.00 68.13 316 A 1 
ATOM 2425 C CD  . ARG A 1 316 ? -7.527  12.369  -28.914 1.00 64.78 316 A 1 
ATOM 2426 N NE  . ARG A 1 316 ? -7.095  13.644  -28.321 1.00 58.25 316 A 1 
ATOM 2427 C CZ  . ARG A 1 316 ? -5.962  13.839  -27.678 1.00 52.85 316 A 1 
ATOM 2428 N NH1 . ARG A 1 316 ? -5.084  12.882  -27.521 1.00 50.70 316 A 1 
ATOM 2429 N NH2 . ARG A 1 316 ? -5.685  15.009  -27.173 1.00 48.55 316 A 1 
ATOM 2430 N N   . ASP A 1 317 ? -10.966 11.525  -32.817 1.00 82.74 317 A 1 
ATOM 2431 C CA  . ASP A 1 317 ? -11.240 12.253  -34.064 1.00 83.50 317 A 1 
ATOM 2432 C C   . ASP A 1 317 ? -12.740 12.301  -34.421 1.00 86.10 317 A 1 
ATOM 2433 O O   . ASP A 1 317 ? -13.112 12.743  -35.514 1.00 84.22 317 A 1 
ATOM 2434 C CB  . ASP A 1 317 ? -10.451 11.618  -35.220 1.00 80.48 317 A 1 
ATOM 2435 C CG  . ASP A 1 317 ? -8.944  11.533  -35.008 1.00 74.06 317 A 1 
ATOM 2436 O OD1 . ASP A 1 317 ? -8.385  12.403  -34.308 1.00 68.80 317 A 1 
ATOM 2437 O OD2 . ASP A 1 317 ? -8.380  10.586  -35.600 1.00 68.44 317 A 1 
ATOM 2438 N N   . GLY A 1 318 ? -13.614 11.786  -33.557 1.00 84.51 318 A 1 
ATOM 2439 C CA  . GLY A 1 318 ? -15.063 11.770  -33.756 1.00 86.24 318 A 1 
ATOM 2440 C C   . GLY A 1 318 ? -15.576 10.667  -34.692 1.00 88.47 318 A 1 
ATOM 2441 O O   . GLY A 1 318 ? -16.747 10.693  -35.077 1.00 86.98 318 A 1 
ATOM 2442 N N   . ARG A 1 319 ? -14.747 9.682   -35.068 1.00 87.62 319 A 1 
ATOM 2443 C CA  . ARG A 1 319 ? -15.185 8.568   -35.924 1.00 88.15 319 A 1 
ATOM 2444 C C   . ARG A 1 319 ? -16.039 7.587   -35.120 1.00 90.14 319 A 1 
ATOM 2445 O O   . ARG A 1 319 ? -15.587 7.134   -34.066 1.00 89.18 319 A 1 
ATOM 2446 C CB  . ARG A 1 319 ? -13.989 7.846   -36.561 1.00 85.28 319 A 1 
ATOM 2447 C CG  . ARG A 1 319 ? -13.152 8.782   -37.439 1.00 75.11 319 A 1 
ATOM 2448 C CD  . ARG A 1 319 ? -11.979 8.015   -38.053 1.00 73.75 319 A 1 
ATOM 2449 N NE  . ARG A 1 319 ? -11.051 8.931   -38.736 1.00 64.28 319 A 1 
ATOM 2450 C CZ  . ARG A 1 319 ? -9.920  8.597   -39.335 1.00 57.51 319 A 1 
ATOM 2451 N NH1 . ARG A 1 319 ? -9.534  7.358   -39.434 1.00 53.98 319 A 1 
ATOM 2452 N NH2 . ARG A 1 319 ? -9.148  9.522   -39.834 1.00 50.21 319 A 1 
ATOM 2453 N N   . PRO A 1 320 ? -17.242 7.214   -35.591 1.00 88.87 320 A 1 
ATOM 2454 C CA  . PRO A 1 320 ? -18.083 6.244   -34.906 1.00 88.99 320 A 1 
ATOM 2455 C C   . PRO A 1 320 ? -17.561 4.815   -35.111 1.00 89.46 320 A 1 
ATOM 2456 O O   . PRO A 1 320 ? -17.234 4.414   -36.230 1.00 88.35 320 A 1 
ATOM 2457 C CB  . PRO A 1 320 ? -19.482 6.441   -35.490 1.00 87.90 320 A 1 
ATOM 2458 C CG  . PRO A 1 320 ? -19.203 6.909   -36.920 1.00 85.51 320 A 1 
ATOM 2459 C CD  . PRO A 1 320 ? -17.917 7.717   -36.780 1.00 88.46 320 A 1 
ATOM 2460 N N   . ILE A 1 321 ? -17.534 4.026   -34.037 1.00 89.88 321 A 1 
ATOM 2461 C CA  . ILE A 1 321 ? -17.183 2.605   -34.038 1.00 90.34 321 A 1 
ATOM 2462 C C   . ILE A 1 321 ? -18.282 1.845   -33.296 1.00 90.95 321 A 1 
ATOM 2463 O O   . ILE A 1 321 ? -18.664 2.209   -32.184 1.00 89.71 321 A 1 
ATOM 2464 C CB  . ILE A 1 321 ? -15.779 2.366   -33.426 1.00 89.49 321 A 1 
ATOM 2465 C CG1 . ILE A 1 321 ? -14.719 3.166   -34.214 1.00 84.97 321 A 1 
ATOM 2466 C CG2 . ILE A 1 321 ? -15.439 0.862   -33.421 1.00 84.09 321 A 1 
ATOM 2467 C CD1 . ILE A 1 321 ? -13.287 2.999   -33.714 1.00 75.19 321 A 1 
ATOM 2468 N N   . VAL A 1 322 ? -18.791 0.775   -33.906 1.00 90.12 322 A 1 
ATOM 2469 C CA  . VAL A 1 322 ? -19.812 -0.074  -33.283 1.00 90.45 322 A 1 
ATOM 2470 C C   . VAL A 1 322 ? -19.126 -1.172  -32.483 1.00 90.89 322 A 1 
ATOM 2471 O O   . VAL A 1 322 ? -18.408 -1.995  -33.044 1.00 89.92 322 A 1 
ATOM 2472 C CB  . VAL A 1 322 ? -20.795 -0.659  -34.310 1.00 89.82 322 A 1 
ATOM 2473 C CG1 . VAL A 1 322 ? -21.962 -1.343  -33.589 1.00 82.82 322 A 1 
ATOM 2474 C CG2 . VAL A 1 322 ? -21.380 0.432   -35.210 1.00 83.75 322 A 1 
ATOM 2475 N N   . LEU A 1 323 ? -19.353 -1.204  -31.182 1.00 91.04 323 A 1 
ATOM 2476 C CA  . LEU A 1 323 ? -18.789 -2.187  -30.262 1.00 90.87 323 A 1 
ATOM 2477 C C   . LEU A 1 323 ? -19.889 -3.082  -29.697 1.00 90.80 323 A 1 
ATOM 2478 O O   . LEU A 1 323 ? -20.984 -2.606  -29.406 1.00 89.52 323 A 1 
ATOM 2479 C CB  . LEU A 1 323 ? -18.040 -1.472  -29.122 1.00 90.08 323 A 1 
ATOM 2480 C CG  . LEU A 1 323 ? -16.937 -0.495  -29.564 1.00 88.40 323 A 1 
ATOM 2481 C CD1 . LEU A 1 323 ? -16.241 0.067   -28.328 1.00 82.32 323 A 1 
ATOM 2482 C CD2 . LEU A 1 323 ? -15.887 -1.166  -30.446 1.00 82.63 323 A 1 
ATOM 2483 N N   . TYR A 1 324 ? -19.586 -4.352  -29.483 1.00 90.13 324 A 1 
ATOM 2484 C CA  . TYR A 1 324 ? -20.427 -5.181  -28.626 1.00 89.31 324 A 1 
ATOM 2485 C C   . TYR A 1 324 ? -20.399 -4.648  -27.186 1.00 89.00 324 A 1 
ATOM 2486 O O   . TYR A 1 324 ? -19.342 -4.271  -26.680 1.00 87.92 324 A 1 
ATOM 2487 C CB  . TYR A 1 324 ? -19.981 -6.644  -28.686 1.00 89.45 324 A 1 
ATOM 2488 C CG  . TYR A 1 324 ? -20.308 -7.323  -30.002 1.00 89.17 324 A 1 
ATOM 2489 C CD1 . TYR A 1 324 ? -21.631 -7.725  -30.269 1.00 84.16 324 A 1 
ATOM 2490 C CD2 . TYR A 1 324 ? -19.302 -7.550  -30.962 1.00 84.67 324 A 1 
ATOM 2491 C CE1 . TYR A 1 324 ? -21.950 -8.352  -31.488 1.00 83.61 324 A 1 
ATOM 2492 C CE2 . TYR A 1 324 ? -19.617 -8.175  -32.185 1.00 83.70 324 A 1 
ATOM 2493 C CZ  . TYR A 1 324 ? -20.941 -8.578  -32.447 1.00 86.99 324 A 1 
ATOM 2494 O OH  . TYR A 1 324 ? -21.247 -9.180  -33.625 1.00 85.13 324 A 1 
ATOM 2495 N N   . LYS A 1 325 ? -21.545 -4.663  -26.510 1.00 87.65 325 A 1 
ATOM 2496 C CA  . LYS A 1 325 ? -21.663 -4.231  -25.102 1.00 85.76 325 A 1 
ATOM 2497 C C   . LYS A 1 325 ? -20.856 -5.111  -24.151 1.00 85.58 325 A 1 
ATOM 2498 O O   . LYS A 1 325 ? -20.417 -4.640  -23.106 1.00 83.63 325 A 1 
ATOM 2499 C CB  . LYS A 1 325 ? -23.136 -4.227  -24.677 1.00 84.21 325 A 1 
ATOM 2500 C CG  . LYS A 1 325 ? -23.894 -3.079  -25.347 1.00 81.38 325 A 1 
ATOM 2501 C CD  . LYS A 1 325 ? -25.368 -3.085  -24.934 1.00 79.87 325 A 1 
ATOM 2502 C CE  . LYS A 1 325 ? -26.036 -1.888  -25.614 1.00 74.51 325 A 1 
ATOM 2503 N NZ  . LYS A 1 325 ? -27.506 -1.946  -25.489 1.00 69.16 325 A 1 
ATOM 2504 N N   . ARG A 1 326 ? -20.653 -6.376  -24.516 1.00 85.91 326 A 1 
ATOM 2505 C CA  . ARG A 1 326 ? -19.868 -7.331  -23.737 1.00 85.67 326 A 1 
ATOM 2506 C C   . ARG A 1 326 ? -18.410 -6.882  -23.648 1.00 87.11 326 A 1 
ATOM 2507 O O   . ARG A 1 326 ? -17.713 -6.820  -24.661 1.00 85.70 326 A 1 
ATOM 2508 C CB  . ARG A 1 326 ? -20.006 -8.737  -24.343 1.00 83.05 326 A 1 
ATOM 2509 C CG  . ARG A 1 326 ? -19.301 -9.788  -23.476 1.00 76.41 326 A 1 
ATOM 2510 C CD  . ARG A 1 326 ? -19.486 -11.191 -24.062 1.00 73.56 326 A 1 
ATOM 2511 N NE  . ARG A 1 326 ? -18.811 -12.201 -23.231 1.00 65.31 326 A 1 
ATOM 2512 C CZ  . ARG A 1 326 ? -18.725 -13.497 -23.481 1.00 59.53 326 A 1 
ATOM 2513 N NH1 . ARG A 1 326 ? -19.229 -14.030 -24.559 1.00 55.98 326 A 1 
ATOM 2514 N NH2 . ARG A 1 326 ? -18.125 -14.292 -22.637 1.00 51.18 326 A 1 
ATOM 2515 N N   . VAL A 1 327 ? -17.955 -6.655  -22.436 1.00 86.02 327 A 1 
ATOM 2516 C CA  . VAL A 1 327 ? -16.548 -6.392  -22.120 1.00 85.64 327 A 1 
ATOM 2517 C C   . VAL A 1 327 ? -15.800 -7.725  -22.078 1.00 86.28 327 A 1 
ATOM 2518 O O   . VAL A 1 327 ? -16.251 -8.679  -21.443 1.00 84.83 327 A 1 
ATOM 2519 C CB  . VAL A 1 327 ? -16.422 -5.614  -20.794 1.00 83.85 327 A 1 
ATOM 2520 C CG1 . VAL A 1 327 ? -14.965 -5.252  -20.512 1.00 78.74 327 A 1 
ATOM 2521 C CG2 . VAL A 1 327 ? -17.230 -4.311  -20.825 1.00 79.19 327 A 1 
ATOM 2522 N N   . ILE A 1 328 ? -14.681 -7.808  -22.793 1.00 86.97 328 A 1 
ATOM 2523 C CA  . ILE A 1 328 ? -13.818 -8.996  -22.841 1.00 86.92 328 A 1 
ATOM 2524 C C   . ILE A 1 328 ? -12.880 -9.000  -21.641 1.00 86.76 328 A 1 
ATOM 2525 O O   . ILE A 1 328 ? -12.707 -10.025 -20.985 1.00 85.26 328 A 1 
ATOM 2526 C CB  . ILE A 1 328 ? -12.998 -9.010  -24.154 1.00 87.00 328 A 1 
ATOM 2527 C CG1 . ILE A 1 328 ? -13.907 -9.017  -25.401 1.00 83.67 328 A 1 
ATOM 2528 C CG2 . ILE A 1 328 ? -12.043 -10.217 -24.175 1.00 82.85 328 A 1 
ATOM 2529 C CD1 . ILE A 1 328 ? -13.164 -8.575  -26.667 1.00 76.53 328 A 1 
ATOM 2530 N N   . LEU A 1 329 ? -12.265 -7.860  -21.393 1.00 86.43 329 A 1 
ATOM 2531 C CA  . LEU A 1 329 ? -11.284 -7.647  -20.346 1.00 85.99 329 A 1 
ATOM 2532 C C   . LEU A 1 329 ? -11.361 -6.191  -19.889 1.00 86.04 329 A 1 
ATOM 2533 O O   . LEU A 1 329 ? -11.552 -5.288  -20.703 1.00 84.78 329 A 1 
ATOM 2534 C CB  . LEU A 1 329 ? -9.888  -7.971  -20.905 1.00 85.02 329 A 1 
ATOM 2535 C CG  . LEU A 1 329 ? -8.785  -7.994  -19.841 1.00 82.36 329 A 1 
ATOM 2536 C CD1 . LEU A 1 329 ? -8.830  -9.294  -19.043 1.00 77.36 329 A 1 
ATOM 2537 C CD2 . LEU A 1 329 ? -7.420  -7.869  -20.500 1.00 76.56 329 A 1 
ATOM 2538 N N   . THR A 1 330 ? -11.166 -5.982  -18.607 1.00 84.49 330 A 1 
ATOM 2539 C CA  . THR A 1 330 ? -11.054 -4.667  -17.974 1.00 82.58 330 A 1 
ATOM 2540 C C   . THR A 1 330 ? -9.613  -4.408  -17.541 1.00 81.86 330 A 1 
ATOM 2541 O O   . THR A 1 330 ? -8.826  -5.334  -17.347 1.00 78.12 330 A 1 
ATOM 2542 C CB  . THR A 1 330 ? -12.050 -4.546  -16.810 1.00 79.75 330 A 1 
ATOM 2543 O OG1 . THR A 1 330 ? -12.099 -5.744  -16.070 1.00 73.30 330 A 1 
ATOM 2544 C CG2 . THR A 1 330 ? -13.470 -4.311  -17.318 1.00 71.59 330 A 1 
ATOM 2545 N N   . GLY A 1 331 ? -9.232  -3.150  -17.448 1.00 80.63 331 A 1 
ATOM 2546 C CA  . GLY A 1 331 ? -7.853  -2.741  -17.171 1.00 78.70 331 A 1 
ATOM 2547 C C   . GLY A 1 331 ? -7.329  -3.101  -15.778 1.00 78.71 331 A 1 
ATOM 2548 O O   . GLY A 1 331 ? -6.125  -3.035  -15.556 1.00 75.25 331 A 1 
ATOM 2549 N N   . ASP A 1 332 ? -8.195  -3.514  -14.857 1.00 77.71 332 A 1 
ATOM 2550 C CA  . ASP A 1 332 ? -7.833  -4.017  -13.525 1.00 76.28 332 A 1 
ATOM 2551 C C   . ASP A 1 332 ? -7.028  -5.325  -13.550 1.00 77.01 332 A 1 
ATOM 2552 O O   . ASP A 1 332 ? -6.298  -5.609  -12.602 1.00 74.81 332 A 1 
ATOM 2553 C CB  . ASP A 1 332 ? -9.103  -4.189  -12.678 1.00 73.17 332 A 1 
ATOM 2554 C CG  . ASP A 1 332 ? -10.151 -5.105  -13.308 1.00 68.31 332 A 1 
ATOM 2555 O OD1 . ASP A 1 332 ? -10.573 -4.796  -14.442 1.00 63.57 332 A 1 
ATOM 2556 O OD2 . ASP A 1 332 ? -10.601 -6.065  -12.652 1.00 63.66 332 A 1 
ATOM 2557 N N   . HIS A 1 333 ? -7.110  -6.081  -14.639 1.00 78.41 333 A 1 
ATOM 2558 C CA  . HIS A 1 333 ? -6.301  -7.284  -14.851 1.00 79.42 333 A 1 
ATOM 2559 C C   . HIS A 1 333 ? -4.896  -6.999  -15.398 1.00 80.42 333 A 1 
ATOM 2560 O O   . HIS A 1 333 ? -4.109  -7.933  -15.563 1.00 78.84 333 A 1 
ATOM 2561 C CB  . HIS A 1 333 ? -7.073  -8.235  -15.762 1.00 79.11 333 A 1 
ATOM 2562 C CG  . HIS A 1 333 ? -8.260  -8.841  -15.068 1.00 79.27 333 A 1 
ATOM 2563 N ND1 . HIS A 1 333 ? -8.197  -9.640  -13.955 1.00 71.77 333 A 1 
ATOM 2564 C CD2 . HIS A 1 333 ? -9.582  -8.720  -15.407 1.00 72.53 333 A 1 
ATOM 2565 C CE1 . HIS A 1 333 ? -9.451  -9.993  -13.630 1.00 73.46 333 A 1 
ATOM 2566 N NE2 . HIS A 1 333 ? -10.336 -9.464  -14.496 1.00 74.24 333 A 1 
ATOM 2567 N N   . ILE A 1 334 ? -4.567  -5.749  -15.693 1.00 80.12 334 A 1 
ATOM 2568 C CA  . ILE A 1 334 ? -3.262  -5.358  -16.227 1.00 78.47 334 A 1 
ATOM 2569 C C   . ILE A 1 334 ? -2.272  -5.212  -15.071 1.00 76.71 334 A 1 
ATOM 2570 O O   . ILE A 1 334 ? -2.453  -4.385  -14.180 1.00 73.69 334 A 1 
ATOM 2571 C CB  . ILE A 1 334 ? -3.369  -4.091  -17.099 1.00 77.06 334 A 1 
ATOM 2572 C CG1 . ILE A 1 334 ? -4.329  -4.360  -18.286 1.00 74.76 334 A 1 
ATOM 2573 C CG2 . ILE A 1 334 ? -1.972  -3.669  -17.586 1.00 74.99 334 A 1 
ATOM 2574 C CD1 . ILE A 1 334 ? -4.610  -3.145  -19.171 1.00 69.07 334 A 1 
ATOM 2575 N N   . THR A 1 335 ? -1.215  -6.008  -15.103 1.00 74.64 335 A 1 
ATOM 2576 C CA  . THR A 1 335 ? -0.158  -6.002  -14.081 1.00 71.85 335 A 1 
ATOM 2577 C C   . THR A 1 335 ? 1.013   -5.106  -14.456 1.00 70.71 335 A 1 
ATOM 2578 O O   . THR A 1 335 ? 1.642   -4.528  -13.577 1.00 66.13 335 A 1 
ATOM 2579 C CB  . THR A 1 335 ? 0.357   -7.420  -13.814 1.00 69.73 335 A 1 
ATOM 2580 O OG1 . THR A 1 335 ? 0.783   -8.042  -15.010 1.00 65.65 335 A 1 
ATOM 2581 C CG2 . THR A 1 335 ? -0.717  -8.311  -13.198 1.00 65.62 335 A 1 
ATOM 2582 N N   . ASP A 1 336 ? 1.306   -4.996  -15.744 1.00 73.78 336 A 1 
ATOM 2583 C CA  . ASP A 1 336 ? 2.361   -4.127  -16.268 1.00 75.70 336 A 1 
ATOM 2584 C C   . ASP A 1 336 ? 2.082   -3.739  -17.728 1.00 78.74 336 A 1 
ATOM 2585 O O   . ASP A 1 336 ? 1.385   -4.443  -18.467 1.00 77.51 336 A 1 
ATOM 2586 C CB  . ASP A 1 336 ? 3.739   -4.804  -16.131 1.00 71.59 336 A 1 
ATOM 2587 C CG  . ASP A 1 336 ? 4.899   -3.877  -16.528 1.00 65.53 336 A 1 
ATOM 2588 O OD1 . ASP A 1 336 ? 4.784   -2.645  -16.327 1.00 62.26 336 A 1 
ATOM 2589 O OD2 . ASP A 1 336 ? 5.881   -4.392  -17.106 1.00 59.19 336 A 1 
ATOM 2590 N N   . SER A 1 337 ? 2.649   -2.617  -18.157 1.00 74.74 337 A 1 
ATOM 2591 C CA  . SER A 1 337 ? 2.647   -2.217  -19.560 1.00 76.00 337 A 1 
ATOM 2592 C C   . SER A 1 337 ? 3.912   -1.456  -19.945 1.00 75.16 337 A 1 
ATOM 2593 O O   . SER A 1 337 ? 4.478   -0.685  -19.171 1.00 73.86 337 A 1 
ATOM 2594 C CB  . SER A 1 337 ? 1.395   -1.416  -19.906 1.00 75.43 337 A 1 
ATOM 2595 O OG  . SER A 1 337 ? 1.466   -0.142  -19.316 1.00 68.12 337 A 1 
ATOM 2596 N N   . THR A 1 338 ? 4.357   -1.674  -21.174 1.00 78.48 338 A 1 
ATOM 2597 C CA  . THR A 1 338 ? 5.548   -1.022  -21.727 1.00 77.98 338 A 1 
ATOM 2598 C C   . THR A 1 338 ? 5.307   -0.592  -23.169 1.00 79.80 338 A 1 
ATOM 2599 O O   . THR A 1 338 ? 4.706   -1.317  -23.954 1.00 78.25 338 A 1 
ATOM 2600 C CB  . THR A 1 338 ? 6.797   -1.914  -21.635 1.00 74.74 338 A 1 
ATOM 2601 O OG1 . THR A 1 338 ? 6.605   -3.140  -22.301 1.00 67.15 338 A 1 
ATOM 2602 C CG2 . THR A 1 338 ? 7.197   -2.245  -20.202 1.00 66.33 338 A 1 
ATOM 2603 N N   . SER A 1 339 ? 5.773   0.599   -23.539 1.00 79.09 339 A 1 
ATOM 2604 C CA  . SER A 1 339 ? 5.755   1.044   -24.936 1.00 79.45 339 A 1 
ATOM 2605 C C   . SER A 1 339 ? 7.067   0.676   -25.625 1.00 80.22 339 A 1 
ATOM 2606 O O   . SER A 1 339 ? 8.142   0.943   -25.076 1.00 78.52 339 A 1 
ATOM 2607 C CB  . SER A 1 339 ? 5.493   2.551   -25.039 1.00 77.31 339 A 1 
ATOM 2608 O OG  . SER A 1 339 ? 6.535   3.286   -24.414 1.00 69.19 339 A 1 
ATOM 2609 N N   . SER A 1 340 ? 6.988   0.133   -26.835 1.00 81.34 340 A 1 
ATOM 2610 C CA  . SER A 1 340 ? 8.152   -0.191  -27.667 1.00 81.62 340 A 1 
ATOM 2611 C C   . SER A 1 340 ? 7.871   0.100   -29.141 1.00 82.77 340 A 1 
ATOM 2612 O O   . SER A 1 340 ? 6.760   0.494   -29.509 1.00 81.73 340 A 1 
ATOM 2613 C CB  . SER A 1 340 ? 8.574   -1.649  -27.432 1.00 79.45 340 A 1 
ATOM 2614 O OG  . SER A 1 340 ? 7.592   -2.564  -27.870 1.00 75.12 340 A 1 
ATOM 2615 N N   . MET A 1 341 ? 8.881   -0.069  -29.987 1.00 83.57 341 A 1 
ATOM 2616 C CA  . MET A 1 341 ? 8.720   -0.103  -31.440 1.00 84.35 341 A 1 
ATOM 2617 C C   . MET A 1 341 ? 8.711   -1.556  -31.913 1.00 84.87 341 A 1 
ATOM 2618 O O   . MET A 1 341 ? 9.410   -2.393  -31.335 1.00 81.85 341 A 1 
ATOM 2619 C CB  . MET A 1 341 ? 9.834   0.696   -32.126 1.00 82.75 341 A 1 
ATOM 2620 C CG  . MET A 1 341 ? 9.816   2.180   -31.760 1.00 78.00 341 A 1 
ATOM 2621 S SD  . MET A 1 341 ? 8.291   3.058   -32.189 1.00 75.60 341 A 1 
ATOM 2622 C CE  . MET A 1 341 ? 8.815   4.750   -31.820 1.00 65.48 341 A 1 
ATOM 2623 N N   . ASP A 1 342 ? 7.911   -1.857  -32.922 1.00 84.45 342 A 1 
ATOM 2624 C CA  . ASP A 1 342 ? 7.928   -3.154  -33.591 1.00 84.18 342 A 1 
ATOM 2625 C C   . ASP A 1 342 ? 9.097   -3.268  -34.591 1.00 85.36 342 A 1 
ATOM 2626 O O   . ASP A 1 342 ? 9.925   -2.364  -34.738 1.00 83.67 342 A 1 
ATOM 2627 C CB  . ASP A 1 342 ? 6.541   -3.460  -34.193 1.00 81.07 342 A 1 
ATOM 2628 C CG  . ASP A 1 342 ? 6.174   -2.687  -35.463 1.00 77.20 342 A 1 
ATOM 2629 O OD1 . ASP A 1 342 ? 7.022   -1.937  -35.980 1.00 71.75 342 A 1 
ATOM 2630 O OD2 . ASP A 1 342 ? 5.046   -2.918  -35.955 1.00 73.23 342 A 1 
ATOM 2631 N N   . GLU A 1 343 ? 9.163   -4.402  -35.294 1.00 85.45 343 A 1 
ATOM 2632 C CA  . GLU A 1 343 ? 10.194  -4.689  -36.305 1.00 85.51 343 A 1 
ATOM 2633 C C   . GLU A 1 343 ? 10.145  -3.731  -37.511 1.00 86.70 343 A 1 
ATOM 2634 O O   . GLU A 1 343 ? 11.127  -3.590  -38.232 1.00 84.00 343 A 1 
ATOM 2635 C CB  . GLU A 1 343 ? 10.028  -6.146  -36.778 1.00 83.35 343 A 1 
ATOM 2636 C CG  . GLU A 1 343 ? 10.242  -7.168  -35.644 1.00 73.60 343 A 1 
ATOM 2637 C CD  . GLU A 1 343 ? 9.973   -8.627  -36.057 1.00 68.15 343 A 1 
ATOM 2638 O OE1 . GLU A 1 343 ? 10.078  -9.495  -35.157 1.00 61.31 343 A 1 
ATOM 2639 O OE2 . GLU A 1 343 ? 9.624   -8.872  -37.231 1.00 60.51 343 A 1 
ATOM 2640 N N   . TYR A 1 344 ? 9.021   -3.042  -37.707 1.00 87.13 344 A 1 
ATOM 2641 C CA  . TYR A 1 344 ? 8.787   -2.059  -38.768 1.00 87.54 344 A 1 
ATOM 2642 C C   . TYR A 1 344 ? 8.884   -0.612  -38.263 1.00 88.44 344 A 1 
ATOM 2643 O O   . TYR A 1 344 ? 8.504   0.318   -38.972 1.00 84.94 344 A 1 
ATOM 2644 C CB  . TYR A 1 344 ? 7.441   -2.356  -39.438 1.00 86.60 344 A 1 
ATOM 2645 C CG  . TYR A 1 344 ? 7.342   -3.759  -40.004 1.00 84.24 344 A 1 
ATOM 2646 C CD1 . TYR A 1 344 ? 7.991   -4.072  -41.215 1.00 78.16 344 A 1 
ATOM 2647 C CD2 . TYR A 1 344 ? 6.634   -4.758  -39.309 1.00 78.65 344 A 1 
ATOM 2648 C CE1 . TYR A 1 344 ? 7.928   -5.381  -41.736 1.00 76.39 344 A 1 
ATOM 2649 C CE2 . TYR A 1 344 ? 6.571   -6.070  -39.824 1.00 75.55 344 A 1 
ATOM 2650 C CZ  . TYR A 1 344 ? 7.218   -6.377  -41.039 1.00 77.36 344 A 1 
ATOM 2651 O OH  . TYR A 1 344 ? 7.155   -7.638  -41.540 1.00 75.52 344 A 1 
ATOM 2652 N N   . ASN A 1 345 ? 9.409   -0.430  -37.057 1.00 86.60 345 A 1 
ATOM 2653 C CA  . ASN A 1 345 ? 9.551   0.863   -36.395 1.00 86.78 345 A 1 
ATOM 2654 C C   . ASN A 1 345 ? 8.205   1.572   -36.125 1.00 87.16 345 A 1 
ATOM 2655 O O   . ASN A 1 345 ? 8.148   2.799   -36.047 1.00 85.00 345 A 1 
ATOM 2656 C CB  . ASN A 1 345 ? 10.602  1.694   -37.157 1.00 85.73 345 A 1 
ATOM 2657 C CG  . ASN A 1 345 ? 11.265  2.759   -36.311 1.00 79.18 345 A 1 
ATOM 2658 O OD1 . ASN A 1 345 ? 11.618  2.568   -35.161 1.00 72.28 345 A 1 
ATOM 2659 N ND2 . ASN A 1 345 ? 11.528  3.915   -36.877 1.00 70.27 345 A 1 
ATOM 2660 N N   . GLN A 1 346 ? 7.120   0.799   -35.981 1.00 86.47 346 A 1 
ATOM 2661 C CA  . GLN A 1 346 ? 5.811   1.309   -35.587 1.00 85.69 346 A 1 
ATOM 2662 C C   . GLN A 1 346 ? 5.633   1.228   -34.063 1.00 86.50 346 A 1 
ATOM 2663 O O   . GLN A 1 346 ? 6.076   0.265   -33.431 1.00 85.18 346 A 1 
ATOM 2664 C CB  . GLN A 1 346 ? 4.673   0.564   -36.304 1.00 84.00 346 A 1 
ATOM 2665 C CG  . GLN A 1 346 ? 4.779   0.663   -37.828 1.00 79.01 346 A 1 
ATOM 2666 C CD  . GLN A 1 346 ? 3.574   0.073   -38.553 1.00 74.54 346 A 1 
ATOM 2667 O OE1 . GLN A 1 346 ? 2.649   -0.496  -37.998 1.00 66.45 346 A 1 
ATOM 2668 N NE2 . GLN A 1 346 ? 3.520   0.209   -39.862 1.00 63.22 346 A 1 
ATOM 2669 N N   . PRO A 1 347 ? 4.976   2.219   -33.446 1.00 85.25 347 A 1 
ATOM 2670 C CA  . PRO A 1 347 ? 4.719   2.202   -32.014 1.00 84.52 347 A 1 
ATOM 2671 C C   . PRO A 1 347 ? 3.787   1.054   -31.611 1.00 84.92 347 A 1 
ATOM 2672 O O   . PRO A 1 347 ? 2.747   0.821   -32.228 1.00 83.37 347 A 1 
ATOM 2673 C CB  . PRO A 1 347 ? 4.105   3.566   -31.677 1.00 82.93 347 A 1 
ATOM 2674 C CG  . PRO A 1 347 ? 4.469   4.450   -32.872 1.00 80.18 347 A 1 
ATOM 2675 C CD  . PRO A 1 347 ? 4.540   3.474   -34.030 1.00 83.25 347 A 1 
ATOM 2676 N N   . GLN A 1 348 ? 4.123   0.369   -30.527 1.00 83.40 348 A 1 
ATOM 2677 C CA  . GLN A 1 348 ? 3.292   -0.663  -29.916 1.00 83.73 348 A 1 
ATOM 2678 C C   . GLN A 1 348 ? 3.319   -0.568  -28.385 1.00 83.65 348 A 1 
ATOM 2679 O O   . GLN A 1 348 ? 4.286   -0.091  -27.782 1.00 82.34 348 A 1 
ATOM 2680 C CB  . GLN A 1 348 ? 3.702   -2.062  -30.420 1.00 81.99 348 A 1 
ATOM 2681 C CG  . GLN A 1 348 ? 5.134   -2.454  -30.015 1.00 76.34 348 A 1 
ATOM 2682 C CD  . GLN A 1 348 ? 5.539   -3.860  -30.435 1.00 78.65 348 A 1 
ATOM 2683 O OE1 . GLN A 1 348 ? 4.794   -4.643  -30.997 1.00 71.30 348 A 1 
ATOM 2684 N NE2 . GLN A 1 348 ? 6.760   -4.255  -30.144 1.00 70.07 348 A 1 
ATOM 2685 N N   . VAL A 1 349 ? 2.263   -1.080  -27.751 1.00 84.08 349 A 1 
ATOM 2686 C CA  . VAL A 1 349 ? 2.163   -1.185  -26.289 1.00 84.38 349 A 1 
ATOM 2687 C C   . VAL A 1 349 ? 2.066   -2.653  -25.903 1.00 85.41 349 A 1 
ATOM 2688 O O   . VAL A 1 349 ? 1.117   -3.344  -26.275 1.00 84.58 349 A 1 
ATOM 2689 C CB  . VAL A 1 349 ? 0.987   -0.356  -25.738 1.00 82.95 349 A 1 
ATOM 2690 C CG1 . VAL A 1 349 ? 0.939   -0.426  -24.207 1.00 76.68 349 A 1 
ATOM 2691 C CG2 . VAL A 1 349 ? 1.119   1.120   -26.136 1.00 76.90 349 A 1 
ATOM 2692 N N   . ASN A 1 350 ? 3.047   -3.144  -25.162 1.00 83.94 350 A 1 
ATOM 2693 C CA  . ASN A 1 350 ? 3.043   -4.495  -24.606 1.00 83.04 350 A 1 
ATOM 2694 C C   . ASN A 1 350 ? 2.317   -4.467  -23.262 1.00 83.20 350 A 1 
ATOM 2695 O O   . ASN A 1 350 ? 2.632   -3.629  -22.421 1.00 82.23 350 A 1 
ATOM 2696 C CB  . ASN A 1 350 ? 4.478   -5.020  -24.446 1.00 82.11 350 A 1 
ATOM 2697 C CG  . ASN A 1 350 ? 5.332   -4.807  -25.679 1.00 75.81 350 A 1 
ATOM 2698 O OD1 . ASN A 1 350 ? 5.194   -5.462  -26.693 1.00 69.49 350 A 1 
ATOM 2699 N ND2 . ASN A 1 350 ? 6.229   -3.849  -25.628 1.00 67.71 350 A 1 
ATOM 2700 N N   . ILE A 1 351 ? 1.380   -5.384  -23.073 1.00 85.06 351 A 1 
ATOM 2701 C CA  . ILE A 1 351 ? 0.542   -5.491  -21.879 1.00 85.46 351 A 1 
ATOM 2702 C C   . ILE A 1 351 ? 0.765   -6.858  -21.245 1.00 85.82 351 A 1 
ATOM 2703 O O   . ILE A 1 351 ? 0.711   -7.876  -21.939 1.00 84.24 351 A 1 
ATOM 2704 C CB  . ILE A 1 351 ? -0.938  -5.253  -22.243 1.00 83.99 351 A 1 
ATOM 2705 C CG1 . ILE A 1 351 ? -1.110  -3.839  -22.845 1.00 80.54 351 A 1 
ATOM 2706 C CG2 . ILE A 1 351 ? -1.836  -5.442  -21.009 1.00 79.07 351 A 1 
ATOM 2707 C CD1 . ILE A 1 351 ? -2.548  -3.490  -23.233 1.00 72.79 351 A 1 
ATOM 2708 N N   . SER A 1 352 ? 0.970   -6.874  -19.942 1.00 82.21 352 A 1 
ATOM 2709 C CA  . SER A 1 352 ? 1.025   -8.075  -19.110 1.00 80.64 352 A 1 
ATOM 2710 C C   . SER A 1 352 ? -0.222  -8.146  -18.235 1.00 80.52 352 A 1 
ATOM 2711 O O   . SER A 1 352 ? -0.655  -7.138  -17.677 1.00 78.74 352 A 1 
ATOM 2712 C CB  . SER A 1 352 ? 2.289   -8.081  -18.244 1.00 78.51 352 A 1 
ATOM 2713 O OG  . SER A 1 352 ? 3.444   -7.986  -19.057 1.00 68.24 352 A 1 
ATOM 2714 N N   . LEU A 1 353 ? -0.809  -9.333  -18.130 1.00 81.45 353 A 1 
ATOM 2715 C CA  . LEU A 1 353 ? -2.031  -9.613  -17.390 1.00 82.15 353 A 1 
ATOM 2716 C C   . LEU A 1 353 ? -1.763  -10.525 -16.194 1.00 81.87 353 A 1 
ATOM 2717 O O   . LEU A 1 353 ? -0.850  -11.356 -16.209 1.00 79.31 353 A 1 
ATOM 2718 C CB  . LEU A 1 353 ? -3.077  -10.251 -18.321 1.00 81.56 353 A 1 
ATOM 2719 C CG  . LEU A 1 353 ? -3.454  -9.444  -19.572 1.00 81.42 353 A 1 
ATOM 2720 C CD1 . LEU A 1 353 ? -4.486  -10.237 -20.377 1.00 76.30 353 A 1 
ATOM 2721 C CD2 . LEU A 1 353 ? -4.045  -8.081  -19.234 1.00 76.90 353 A 1 
ATOM 2722 N N   . ASP A 1 354 ? -2.631  -10.427 -15.195 1.00 81.09 354 A 1 
ATOM 2723 C CA  . ASP A 1 354 ? -2.737  -11.440 -14.156 1.00 79.42 354 A 1 
ATOM 2724 C C   . ASP A 1 354 ? -3.277  -12.779 -14.707 1.00 80.94 354 A 1 
ATOM 2725 O O   . ASP A 1 354 ? -3.681  -12.909 -15.868 1.00 79.59 354 A 1 
ATOM 2726 C CB  . ASP A 1 354 ? -3.532  -10.890 -12.952 1.00 75.45 354 A 1 
ATOM 2727 C CG  . ASP A 1 354 ? -5.044  -10.742 -13.154 1.00 73.73 354 A 1 
ATOM 2728 O OD1 . ASP A 1 354 ? -5.592  -11.307 -14.123 1.00 69.03 354 A 1 
ATOM 2729 O OD2 . ASP A 1 354 ? -5.687  -10.126 -12.284 1.00 71.03 354 A 1 
ATOM 2730 N N   . SER A 1 355 ? -3.283  -13.818 -13.869 1.00 79.35 355 A 1 
ATOM 2731 C CA  . SER A 1 355 ? -3.724  -15.154 -14.292 1.00 79.70 355 A 1 
ATOM 2732 C C   . SER A 1 355 ? -5.197  -15.196 -14.724 1.00 81.22 355 A 1 
ATOM 2733 O O   . SER A 1 355 ? -5.548  -15.946 -15.631 1.00 80.52 355 A 1 
ATOM 2734 C CB  . SER A 1 355 ? -3.507  -16.154 -13.156 1.00 77.78 355 A 1 
ATOM 2735 O OG  . SER A 1 355 ? -2.152  -16.152 -12.753 1.00 67.71 355 A 1 
ATOM 2736 N N   . ALA A 1 356 ? -6.067  -14.401 -14.097 1.00 80.77 356 A 1 
ATOM 2737 C CA  . ALA A 1 356 ? -7.494  -14.372 -14.408 1.00 80.35 356 A 1 
ATOM 2738 C C   . ALA A 1 356 ? -7.767  -13.653 -15.739 1.00 82.84 356 A 1 
ATOM 2739 O O   . ALA A 1 356 ? -8.494  -14.171 -16.593 1.00 80.44 356 A 1 
ATOM 2740 C CB  . ALA A 1 356 ? -8.227  -13.711 -13.234 1.00 77.12 356 A 1 
ATOM 2741 N N   . GLY A 1 357 ? -7.116  -12.503 -15.954 1.00 82.34 357 A 1 
ATOM 2742 C CA  . GLY A 1 357 ? -7.159  -11.756 -17.204 1.00 83.34 357 A 1 
ATOM 2743 C C   . GLY A 1 357 ? -6.554  -12.535 -18.366 1.00 85.82 357 A 1 
ATOM 2744 O O   . GLY A 1 357 ? -7.152  -12.616 -19.438 1.00 85.04 357 A 1 
ATOM 2745 N N   . GLY A 1 358 ? -5.416  -13.200 -18.142 1.00 85.15 358 A 1 
ATOM 2746 C CA  . GLY A 1 358 ? -4.774  -14.061 -19.134 1.00 85.65 358 A 1 
ATOM 2747 C C   . GLY A 1 358 ? -5.671  -15.213 -19.587 1.00 87.36 358 A 1 
ATOM 2748 O O   . GLY A 1 358 ? -5.820  -15.446 -20.787 1.00 86.55 358 A 1 
ATOM 2749 N N   . ASN A 1 359 ? -6.343  -15.889 -18.656 1.00 86.78 359 A 1 
ATOM 2750 C CA  . ASN A 1 359 ? -7.299  -16.953 -18.970 1.00 86.54 359 A 1 
ATOM 2751 C C   . ASN A 1 359 ? -8.518  -16.427 -19.743 1.00 86.82 359 A 1 
ATOM 2752 O O   . ASN A 1 359 ? -8.931  -17.035 -20.732 1.00 86.05 359 A 1 
ATOM 2753 C CB  . ASN A 1 359 ? -7.724  -17.645 -17.665 1.00 86.04 359 A 1 
ATOM 2754 C CG  . ASN A 1 359 ? -6.647  -18.555 -17.101 1.00 79.01 359 A 1 
ATOM 2755 O OD1 . ASN A 1 359 ? -5.819  -19.106 -17.806 1.00 70.54 359 A 1 
ATOM 2756 N ND2 . ASN A 1 359 ? -6.651  -18.787 -15.812 1.00 69.02 359 A 1 
ATOM 2757 N N   . SER A 1 360 ? -9.072  -15.290 -19.333 1.00 86.76 360 A 1 
ATOM 2758 C CA  . SER A 1 360 ? -10.218 -14.656 -20.001 1.00 86.35 360 A 1 
ATOM 2759 C C   . SER A 1 360 ? -9.881  -14.264 -21.438 1.00 87.85 360 A 1 
ATOM 2760 O O   . SER A 1 360 ? -10.598 -14.636 -22.371 1.00 85.59 360 A 1 
ATOM 2761 C CB  . SER A 1 360 ? -10.671 -13.423 -19.211 1.00 83.84 360 A 1 
ATOM 2762 O OG  . SER A 1 360 ? -11.063 -13.821 -17.913 1.00 72.50 360 A 1 
ATOM 2763 N N   . MET A 1 361 ? -8.744  -13.603 -21.624 1.00 88.29 361 A 1 
ATOM 2764 C CA  . MET A 1 361 ? -8.266  -13.192 -22.943 1.00 88.66 361 A 1 
ATOM 2765 C C   . MET A 1 361 ? -7.943  -14.403 -23.834 1.00 89.82 361 A 1 
ATOM 2766 O O   . MET A 1 361 ? -8.319  -14.431 -25.003 1.00 88.75 361 A 1 
ATOM 2767 C CB  . MET A 1 361 ? -7.051  -12.268 -22.755 1.00 87.02 361 A 1 
ATOM 2768 C CG  . MET A 1 361 ? -6.675  -11.559 -24.049 1.00 80.40 361 A 1 
ATOM 2769 S SD  . MET A 1 361 ? -7.954  -10.484 -24.746 1.00 81.02 361 A 1 
ATOM 2770 C CE  . MET A 1 361 ? -7.611  -8.946  -23.854 1.00 70.37 361 A 1 
ATOM 2771 N N   . SER A 1 362 ? -7.314  -15.436 -23.280 1.00 88.81 362 A 1 
ATOM 2772 C CA  . SER A 1 362 ? -6.965  -16.663 -24.003 1.00 88.55 362 A 1 
ATOM 2773 C C   . SER A 1 362 ? -8.198  -17.427 -24.488 1.00 88.87 362 A 1 
ATOM 2774 O O   . SER A 1 362 ? -8.245  -17.861 -25.639 1.00 88.37 362 A 1 
ATOM 2775 C CB  . SER A 1 362 ? -6.130  -17.551 -23.086 1.00 88.46 362 A 1 
ATOM 2776 O OG  . SER A 1 362 ? -5.564  -18.622 -23.798 1.00 78.31 362 A 1 
ATOM 2777 N N   . ASN A 1 363 ? -9.208  -17.571 -23.636 1.00 88.66 363 A 1 
ATOM 2778 C CA  . ASN A 1 363 ? -10.460 -18.245 -23.978 1.00 87.53 363 A 1 
ATOM 2779 C C   . ASN A 1 363 ? -11.251 -17.464 -25.027 1.00 87.77 363 A 1 
ATOM 2780 O O   . ASN A 1 363 ? -11.775 -18.059 -25.963 1.00 86.23 363 A 1 
ATOM 2781 C CB  . ASN A 1 363 ? -11.280 -18.453 -22.696 1.00 86.70 363 A 1 
ATOM 2782 C CG  . ASN A 1 363 ? -10.712 -19.538 -21.801 1.00 79.56 363 A 1 
ATOM 2783 O OD1 . ASN A 1 363 ? -9.967  -20.417 -22.218 1.00 72.47 363 A 1 
ATOM 2784 N ND2 . ASN A 1 363 ? -11.080 -19.540 -20.542 1.00 71.19 363 A 1 
ATOM 2785 N N   . PHE A 1 364 ? -11.291 -16.141 -24.909 1.00 88.74 364 A 1 
ATOM 2786 C CA  . PHE A 1 364 ? -12.011 -15.305 -25.863 1.00 88.38 364 A 1 
ATOM 2787 C C   . PHE A 1 364 ? -11.335 -15.265 -27.238 1.00 89.66 364 A 1 
ATOM 2788 O O   . PHE A 1 364 ? -11.985 -15.444 -28.265 1.00 88.94 364 A 1 
ATOM 2789 C CB  . PHE A 1 364 ? -12.153 -13.897 -25.276 1.00 88.07 364 A 1 
ATOM 2790 C CG  . PHE A 1 364 ? -12.966 -13.000 -26.180 1.00 87.01 364 A 1 
ATOM 2791 C CD1 . PHE A 1 364 ? -12.325 -12.190 -27.133 1.00 82.12 364 A 1 
ATOM 2792 C CD2 . PHE A 1 364 ? -14.368 -13.039 -26.116 1.00 82.65 364 A 1 
ATOM 2793 C CE1 . PHE A 1 364 ? -13.089 -11.423 -28.024 1.00 80.95 364 A 1 
ATOM 2794 C CE2 . PHE A 1 364 ? -15.133 -12.272 -27.007 1.00 80.75 364 A 1 
ATOM 2795 C CZ  . PHE A 1 364 ? -14.491 -11.467 -27.962 1.00 82.39 364 A 1 
ATOM 2796 N N   . THR A 1 365 ? -10.026 -15.035 -27.277 1.00 88.29 365 A 1 
ATOM 2797 C CA  . THR A 1 365 ? -9.297  -14.821 -28.535 1.00 88.07 365 A 1 
ATOM 2798 C C   . THR A 1 365 ? -9.149  -16.087 -29.366 1.00 88.75 365 A 1 
ATOM 2799 O O   . THR A 1 365 ? -9.071  -15.984 -30.583 1.00 87.90 365 A 1 
ATOM 2800 C CB  . THR A 1 365 ? -7.920  -14.193 -28.310 1.00 87.50 365 A 1 
ATOM 2801 O OG1 . THR A 1 365 ? -7.173  -14.953 -27.398 1.00 82.36 365 A 1 
ATOM 2802 C CG2 . THR A 1 365 ? -8.039  -12.764 -27.781 1.00 82.25 365 A 1 
ATOM 2803 N N   . LYS A 1 366 ? -9.199  -17.272 -28.741 1.00 89.30 366 A 1 
ATOM 2804 C CA  . LYS A 1 366 ? -9.173  -18.567 -29.434 1.00 88.58 366 A 1 
ATOM 2805 C C   . LYS A 1 366 ? -10.202 -18.645 -30.567 1.00 88.54 366 A 1 
ATOM 2806 O O   . LYS A 1 366 ? -9.865  -19.096 -31.655 1.00 85.83 366 A 1 
ATOM 2807 C CB  . LYS A 1 366 ? -9.416  -19.669 -28.394 1.00 87.35 366 A 1 
ATOM 2808 C CG  . LYS A 1 366 ? -9.321  -21.074 -29.005 1.00 81.33 366 A 1 
ATOM 2809 C CD  . LYS A 1 366 ? -9.736  -22.129 -27.980 1.00 79.22 366 A 1 
ATOM 2810 C CE  . LYS A 1 366 ? -9.808  -23.489 -28.671 1.00 68.89 366 A 1 
ATOM 2811 N NZ  . LYS A 1 366 ? -10.494 -24.487 -27.818 1.00 61.58 366 A 1 
ATOM 2812 N N   . ASP A 1 367 ? -11.423 -18.176 -30.314 1.00 89.15 367 A 1 
ATOM 2813 C CA  . ASP A 1 367 ? -12.552 -18.302 -31.249 1.00 88.48 367 A 1 
ATOM 2814 C C   . ASP A 1 367 ? -12.812 -17.008 -32.052 1.00 89.80 367 A 1 
ATOM 2815 O O   . ASP A 1 367 ? -13.775 -16.911 -32.815 1.00 87.32 367 A 1 
ATOM 2816 C CB  . ASP A 1 367 ? -13.791 -18.769 -30.467 1.00 86.64 367 A 1 
ATOM 2817 C CG  . ASP A 1 367 ? -13.567 -20.084 -29.705 1.00 82.93 367 A 1 
ATOM 2818 O OD1 . ASP A 1 367 ? -12.840 -20.972 -30.215 1.00 77.40 367 A 1 
ATOM 2819 O OD2 . ASP A 1 367 ? -14.088 -20.193 -28.578 1.00 77.87 367 A 1 
ATOM 2820 N N   . ASN A 1 368 ? -11.966 -15.996 -31.878 1.00 87.52 368 A 1 
ATOM 2821 C CA  . ASN A 1 368 ? -12.138 -14.663 -32.466 1.00 87.93 368 A 1 
ATOM 2822 C C   . ASN A 1 368 ? -10.895 -14.160 -33.226 1.00 88.70 368 A 1 
ATOM 2823 O O   . ASN A 1 368 ? -10.757 -12.960 -33.447 1.00 86.44 368 A 1 
ATOM 2824 C CB  . ASN A 1 368 ? -12.647 -13.687 -31.385 1.00 88.01 368 A 1 
ATOM 2825 C CG  . ASN A 1 368 ? -14.053 -14.032 -30.930 1.00 87.89 368 A 1 
ATOM 2826 O OD1 . ASN A 1 368 ? -15.037 -13.798 -31.622 1.00 79.37 368 A 1 
ATOM 2827 N ND2 . ASN A 1 368 ? -14.193 -14.634 -29.774 1.00 80.30 368 A 1 
ATOM 2828 N N   . ILE A 1 369 ? -10.017 -15.061 -33.665 1.00 88.30 369 A 1 
ATOM 2829 C CA  . ILE A 1 369 ? -8.859  -14.718 -34.505 1.00 88.48 369 A 1 
ATOM 2830 C C   . ILE A 1 369 ? -9.347  -14.078 -35.815 1.00 88.73 369 A 1 
ATOM 2831 O O   . ILE A 1 369 ? -10.318 -14.530 -36.418 1.00 86.40 369 A 1 
ATOM 2832 C CB  . ILE A 1 369 ? -7.962  -15.957 -34.748 1.00 87.64 369 A 1 
ATOM 2833 C CG1 . ILE A 1 369 ? -7.421  -16.497 -33.400 1.00 84.57 369 A 1 
ATOM 2834 C CG2 . ILE A 1 369 ? -6.792  -15.612 -35.692 1.00 83.26 369 A 1 
ATOM 2835 C CD1 . ILE A 1 369 ? -6.644  -17.819 -33.501 1.00 75.78 369 A 1 
ATOM 2836 N N   . GLY A 1 370 ? -8.688  -13.014 -36.250 1.00 86.90 370 A 1 
ATOM 2837 C CA  . GLY A 1 370 ? -9.035  -12.225 -37.437 1.00 86.98 370 A 1 
ATOM 2838 C C   . GLY A 1 370 ? -10.092 -11.141 -37.205 1.00 88.56 370 A 1 
ATOM 2839 O O   . GLY A 1 370 ? -10.303 -10.312 -38.089 1.00 86.59 370 A 1 
ATOM 2840 N N   . LYS A 1 371 ? -10.737 -11.097 -36.030 1.00 87.68 371 A 1 
ATOM 2841 C CA  . LYS A 1 371 ? -11.727 -10.051 -35.719 1.00 87.61 371 A 1 
ATOM 2842 C C   . LYS A 1 371 ? -11.066 -8.825  -35.075 1.00 87.66 371 A 1 
ATOM 2843 O O   . LYS A 1 371 ? -10.100 -8.977  -34.327 1.00 85.84 371 A 1 
ATOM 2844 C CB  . LYS A 1 371 ? -12.854 -10.605 -34.840 1.00 88.02 371 A 1 
ATOM 2845 C CG  . LYS A 1 371 ? -13.603 -11.760 -35.517 1.00 87.69 371 A 1 
ATOM 2846 C CD  . LYS A 1 371 ? -14.800 -12.167 -34.657 1.00 84.58 371 A 1 
ATOM 2847 C CE  . LYS A 1 371 ? -15.427 -13.458 -35.174 1.00 80.37 371 A 1 
ATOM 2848 N NZ  . LYS A 1 371 ? -16.331 -14.043 -34.153 1.00 72.93 371 A 1 
ATOM 2849 N N   . PRO A 1 372 ? -11.585 -7.615  -35.334 1.00 89.63 372 A 1 
ATOM 2850 C CA  . PRO A 1 372 ? -11.072 -6.406  -34.707 1.00 89.61 372 A 1 
ATOM 2851 C C   . PRO A 1 372 ? -11.563 -6.265  -33.257 1.00 90.19 372 A 1 
ATOM 2852 O O   . PRO A 1 372 ? -12.739 -6.461  -32.947 1.00 89.14 372 A 1 
ATOM 2853 C CB  . PRO A 1 372 ? -11.526 -5.262  -35.614 1.00 88.16 372 A 1 
ATOM 2854 C CG  . PRO A 1 372 ? -12.833 -5.788  -36.206 1.00 85.22 372 A 1 
ATOM 2855 C CD  . PRO A 1 372 ? -12.604 -7.290  -36.318 1.00 88.22 372 A 1 
ATOM 2856 N N   . MET A 1 373 ? -10.655 -5.888  -32.379 1.00 88.57 373 A 1 
ATOM 2857 C CA  . MET A 1 373 ? -10.885 -5.597  -30.969 1.00 87.95 373 A 1 
ATOM 2858 C C   . MET A 1 373 ? -10.528 -4.138  -30.691 1.00 87.52 373 A 1 
ATOM 2859 O O   . MET A 1 373 ? -9.473  -3.664  -31.112 1.00 85.85 373 A 1 
ATOM 2860 C CB  . MET A 1 373 ? -10.058 -6.568  -30.117 1.00 86.61 373 A 1 
ATOM 2861 C CG  . MET A 1 373 ? -10.300 -6.400  -28.617 1.00 82.13 373 A 1 
ATOM 2862 S SD  . MET A 1 373 ? -9.467  -7.653  -27.594 1.00 81.37 373 A 1 
ATOM 2863 C CE  . MET A 1 373 ? -7.729  -7.190  -27.832 1.00 70.18 373 A 1 
ATOM 2864 N N   . ALA A 1 374 ? -11.406 -3.442  -30.001 1.00 88.66 374 A 1 
ATOM 2865 C CA  . ALA A 1 374 ? -11.209 -2.054  -29.614 1.00 88.90 374 A 1 
ATOM 2866 C C   . ALA A 1 374 ? -10.722 -1.947  -28.167 1.00 88.72 374 A 1 
ATOM 2867 O O   . ALA A 1 374 ? -11.199 -2.664  -27.283 1.00 87.62 374 A 1 
ATOM 2868 C CB  . ALA A 1 374 ? -12.508 -1.278  -29.838 1.00 89.26 374 A 1 
ATOM 2869 N N   . THR A 1 375 ? -9.824  -1.011  -27.941 1.00 87.26 375 A 1 
ATOM 2870 C CA  . THR A 1 375 ? -9.424  -0.536  -26.618 1.00 85.77 375 A 1 
ATOM 2871 C C   . THR A 1 375 ? -10.205 0.737   -26.320 1.00 86.13 375 A 1 
ATOM 2872 O O   . THR A 1 375 ? -10.017 1.765   -26.974 1.00 84.97 375 A 1 
ATOM 2873 C CB  . THR A 1 375 ? -7.916  -0.264  -26.553 1.00 83.97 375 A 1 
ATOM 2874 O OG1 . THR A 1 375 ? -7.199  -1.387  -27.010 1.00 78.74 375 A 1 
ATOM 2875 C CG2 . THR A 1 375 ? -7.459  0.019   -25.128 1.00 78.32 375 A 1 
ATOM 2876 N N   . LEU A 1 376 ? -11.103 0.649   -25.358 1.00 86.52 376 A 1 
ATOM 2877 C CA  . LEU A 1 376 ? -11.950 1.744   -24.914 1.00 86.63 376 A 1 
ATOM 2878 C C   . LEU A 1 376 ? -11.353 2.365   -23.648 1.00 85.95 376 A 1 
ATOM 2879 O O   . LEU A 1 376 ? -11.175 1.678   -22.643 1.00 84.04 376 A 1 
ATOM 2880 C CB  . LEU A 1 376 ? -13.362 1.182   -24.681 1.00 86.35 376 A 1 
ATOM 2881 C CG  . LEU A 1 376 ? -14.433 2.256   -24.441 1.00 82.25 376 A 1 
ATOM 2882 C CD1 . LEU A 1 376 ? -14.786 2.983   -25.732 1.00 75.88 376 A 1 
ATOM 2883 C CD2 . LEU A 1 376 ? -15.709 1.580   -23.930 1.00 76.21 376 A 1 
ATOM 2884 N N   . PHE A 1 377 ? -11.074 3.648   -23.706 1.00 82.78 377 A 1 
ATOM 2885 C CA  . PHE A 1 377 ? -10.721 4.453   -22.549 1.00 81.74 377 A 1 
ATOM 2886 C C   . PHE A 1 377 ? -11.998 4.927   -21.871 1.00 83.57 377 A 1 
ATOM 2887 O O   . PHE A 1 377 ? -12.877 5.498   -22.519 1.00 83.26 377 A 1 
ATOM 2888 C CB  . PHE A 1 377 ? -9.862  5.629   -23.002 1.00 79.04 377 A 1 
ATOM 2889 C CG  . PHE A 1 377 ? -9.351  6.504   -21.880 1.00 75.32 377 A 1 
ATOM 2890 C CD1 . PHE A 1 377 ? -9.891  7.787   -21.679 1.00 71.19 377 A 1 
ATOM 2891 C CD2 . PHE A 1 377 ? -8.297  6.056   -21.068 1.00 68.57 377 A 1 
ATOM 2892 C CE1 . PHE A 1 377 ? -9.355  8.629   -20.689 1.00 66.18 377 A 1 
ATOM 2893 C CE2 . PHE A 1 377 ? -7.763  6.897   -20.078 1.00 65.61 377 A 1 
ATOM 2894 C CZ  . PHE A 1 377 ? -8.286  8.190   -19.895 1.00 66.40 377 A 1 
ATOM 2895 N N   . VAL A 1 378 ? -12.111 4.661   -20.589 1.00 83.11 378 A 1 
ATOM 2896 C CA  . VAL A 1 378 ? -13.268 5.013   -19.776 1.00 83.16 378 A 1 
ATOM 2897 C C   . VAL A 1 378 ? -12.797 5.913   -18.649 1.00 82.94 378 A 1 
ATOM 2898 O O   . VAL A 1 378 ? -11.992 5.495   -17.821 1.00 80.98 378 A 1 
ATOM 2899 C CB  . VAL A 1 378 ? -13.969 3.760   -19.227 1.00 82.61 378 A 1 
ATOM 2900 C CG1 . VAL A 1 378 ? -15.209 4.148   -18.420 1.00 77.40 378 A 1 
ATOM 2901 C CG2 . VAL A 1 378 ? -14.396 2.803   -20.348 1.00 78.45 378 A 1 
ATOM 2902 N N   . GLU A 1 379 ? -13.319 7.115   -18.600 1.00 81.50 379 A 1 
ATOM 2903 C CA  . GLU A 1 379 ? -13.020 8.099   -17.566 1.00 80.42 379 A 1 
ATOM 2904 C C   . GLU A 1 379 ? -14.313 8.564   -16.903 1.00 80.70 379 A 1 
ATOM 2905 O O   . GLU A 1 379 ? -15.338 8.748   -17.558 1.00 79.11 379 A 1 
ATOM 2906 C CB  . GLU A 1 379 ? -12.226 9.257   -18.190 1.00 77.01 379 A 1 
ATOM 2907 C CG  . GLU A 1 379 ? -11.595 10.171  -17.136 1.00 68.41 379 A 1 
ATOM 2908 C CD  . GLU A 1 379 ? -10.848 11.370  -17.739 1.00 69.13 379 A 1 
ATOM 2909 O OE1 . GLU A 1 379 ? -10.244 12.128  -16.951 1.00 61.56 379 A 1 
ATOM 2910 O OE2 . GLU A 1 379 ? -10.974 11.645  -18.958 1.00 62.09 379 A 1 
ATOM 2911 N N   . TYR A 1 380 ? -14.275 8.749   -15.598 1.00 80.42 380 A 1 
ATOM 2912 C CA  . TYR A 1 380 ? -15.405 9.280   -14.847 1.00 79.21 380 A 1 
ATOM 2913 C C   . TYR A 1 380 ? -15.110 10.733  -14.476 1.00 79.00 380 A 1 
ATOM 2914 O O   . TYR A 1 380 ? -14.275 10.992  -13.619 1.00 76.82 380 A 1 
ATOM 2915 C CB  . TYR A 1 380 ? -15.689 8.401   -13.630 1.00 78.46 380 A 1 
ATOM 2916 C CG  . TYR A 1 380 ? -16.210 7.018   -13.972 1.00 76.27 380 A 1 
ATOM 2917 C CD1 . TYR A 1 380 ? -17.594 6.763   -13.961 1.00 73.22 380 A 1 
ATOM 2918 C CD2 . TYR A 1 380 ? -15.308 5.986   -14.305 1.00 72.55 380 A 1 
ATOM 2919 C CE1 . TYR A 1 380 ? -18.078 5.478   -14.267 1.00 70.74 380 A 1 
ATOM 2920 C CE2 . TYR A 1 380 ? -15.786 4.703   -14.621 1.00 69.94 380 A 1 
ATOM 2921 C CZ  . TYR A 1 380 ? -17.172 4.444   -14.595 1.00 72.19 380 A 1 
ATOM 2922 O OH  . TYR A 1 380 ? -17.633 3.201   -14.890 1.00 70.20 380 A 1 
ATOM 2923 N N   . LYS A 1 381 ? -15.804 11.669  -15.111 1.00 79.11 381 A 1 
ATOM 2924 C CA  . LYS A 1 381 ? -15.652 13.107  -14.840 1.00 77.90 381 A 1 
ATOM 2925 C C   . LYS A 1 381 ? -16.819 13.636  -14.030 1.00 78.49 381 A 1 
ATOM 2926 O O   . LYS A 1 381 ? -17.943 13.149  -14.149 1.00 75.50 381 A 1 
ATOM 2927 C CB  . LYS A 1 381 ? -15.466 13.889  -16.149 1.00 75.33 381 A 1 
ATOM 2928 C CG  . LYS A 1 381 ? -14.091 13.584  -16.752 1.00 70.51 381 A 1 
ATOM 2929 C CD  . LYS A 1 381 ? -13.782 14.415  -18.003 1.00 68.66 381 A 1 
ATOM 2930 C CE  . LYS A 1 381 ? -12.370 13.997  -18.402 1.00 62.02 381 A 1 
ATOM 2931 N NZ  . LYS A 1 381 ? -11.973 14.313  -19.782 1.00 56.30 381 A 1 
ATOM 2932 N N   . ASP A 1 382 ? -16.565 14.653  -13.228 1.00 76.10 382 A 1 
ATOM 2933 C CA  . ASP A 1 382 ? -17.627 15.361  -12.523 1.00 77.23 382 A 1 
ATOM 2934 C C   . ASP A 1 382 ? -18.618 15.952  -13.540 1.00 79.08 382 A 1 
ATOM 2935 O O   . ASP A 1 382 ? -18.251 16.721  -14.431 1.00 77.16 382 A 1 
ATOM 2936 C CB  . ASP A 1 382 ? -17.032 16.424  -11.584 1.00 74.61 382 A 1 
ATOM 2937 C CG  . ASP A 1 382 ? -18.070 17.051  -10.638 1.00 71.03 382 A 1 
ATOM 2938 O OD1 . ASP A 1 382 ? -19.288 16.817  -10.834 1.00 67.84 382 A 1 
ATOM 2939 O OD2 . ASP A 1 382 ? -17.651 17.778  -9.716  1.00 66.19 382 A 1 
ATOM 2940 N N   . SER A 1 383 ? -19.889 15.570  -13.410 1.00 79.15 383 A 1 
ATOM 2941 C CA  . SER A 1 383 ? -20.968 16.079  -14.263 1.00 80.87 383 A 1 
ATOM 2942 C C   . SER A 1 383 ? -21.441 17.485  -13.879 1.00 83.13 383 A 1 
ATOM 2943 O O   . SER A 1 383 ? -22.343 18.024  -14.529 1.00 80.53 383 A 1 
ATOM 2944 C CB  . SER A 1 383 ? -22.139 15.092  -14.248 1.00 79.10 383 A 1 
ATOM 2945 O OG  . SER A 1 383 ? -22.762 15.057  -12.975 1.00 73.80 383 A 1 
ATOM 2946 N N   . GLY A 1 384 ? -20.913 18.046  -12.786 1.00 80.99 384 A 1 
ATOM 2947 C CA  . GLY A 1 384 ? -21.397 19.283  -12.172 1.00 83.02 384 A 1 
ATOM 2948 C C   . GLY A 1 384 ? -22.742 19.133  -11.445 1.00 85.61 384 A 1 
ATOM 2949 O O   . GLY A 1 384 ? -23.228 20.090  -10.840 1.00 83.54 384 A 1 
ATOM 2950 N N   . LYS A 1 385 ? -23.358 17.940  -11.469 1.00 81.71 385 A 1 
ATOM 2951 C CA  . LYS A 1 385 ? -24.594 17.621  -10.746 1.00 81.49 385 A 1 
ATOM 2952 C C   . LYS A 1 385 ? -24.262 16.961  -9.414  1.00 80.93 385 A 1 
ATOM 2953 O O   . LYS A 1 385 ? -23.273 16.245  -9.295  1.00 78.73 385 A 1 
ATOM 2954 C CB  . LYS A 1 385 ? -25.515 16.735  -11.599 1.00 81.35 385 A 1 
ATOM 2955 C CG  . LYS A 1 385 ? -25.944 17.432  -12.896 1.00 79.11 385 A 1 
ATOM 2956 C CD  . LYS A 1 385 ? -26.850 16.519  -13.728 1.00 76.40 385 A 1 
ATOM 2957 C CE  . LYS A 1 385 ? -27.213 17.231  -15.038 1.00 70.59 385 A 1 
ATOM 2958 N NZ  . LYS A 1 385 ? -28.021 16.364  -15.925 1.00 62.00 385 A 1 
ATOM 2959 N N   . LYS A 1 386 ? -25.125 17.161  -8.416  1.00 80.91 386 A 1 
ATOM 2960 C CA  . LYS A 1 386 ? -25.007 16.533  -7.098  1.00 81.66 386 A 1 
ATOM 2961 C C   . LYS A 1 386 ? -26.163 15.570  -6.853  1.00 82.75 386 A 1 
ATOM 2962 O O   . LYS A 1 386 ? -27.282 15.815  -7.308  1.00 79.77 386 A 1 
ATOM 2963 C CB  . LYS A 1 386 ? -24.880 17.600  -6.005  1.00 78.63 386 A 1 
ATOM 2964 C CG  . LYS A 1 386 ? -23.562 18.382  -6.131  1.00 75.07 386 A 1 
ATOM 2965 C CD  . LYS A 1 386 ? -23.383 19.369  -4.972  1.00 71.66 386 A 1 
ATOM 2966 C CE  . LYS A 1 386 ? -22.041 20.090  -5.123  1.00 65.91 386 A 1 
ATOM 2967 N NZ  . LYS A 1 386 ? -21.755 20.972  -3.966  1.00 58.57 386 A 1 
ATOM 2968 N N   . ASP A 1 387 ? -25.883 14.478  -6.146  1.00 81.75 387 A 1 
ATOM 2969 C CA  . ASP A 1 387 ? -26.899 13.537  -5.681  1.00 80.40 387 A 1 
ATOM 2970 C C   . ASP A 1 387 ? -27.708 14.113  -4.503  1.00 81.96 387 A 1 
ATOM 2971 O O   . ASP A 1 387 ? -27.427 15.198  -3.983  1.00 80.14 387 A 1 
ATOM 2972 C CB  . ASP A 1 387 ? -26.263 12.154  -5.403  1.00 75.87 387 A 1 
ATOM 2973 C CG  . ASP A 1 387 ? -25.490 12.004  -4.084  1.00 70.39 387 A 1 
ATOM 2974 O OD1 . ASP A 1 387 ? -25.398 12.978  -3.311  1.00 65.64 387 A 1 
ATOM 2975 O OD2 . ASP A 1 387 ? -25.059 10.868  -3.774  1.00 67.26 387 A 1 
ATOM 2976 N N   . ALA A 1 388 ? -28.725 13.369  -4.044  1.00 80.36 388 A 1 
ATOM 2977 C CA  . ALA A 1 388 ? -29.558 13.759  -2.905  1.00 81.17 388 A 1 
ATOM 2978 C C   . ALA A 1 388 ? -28.779 13.915  -1.580  1.00 81.05 388 A 1 
ATOM 2979 O O   . ALA A 1 388 ? -29.292 14.500  -0.628  1.00 77.77 388 A 1 
ATOM 2980 C CB  . ALA A 1 388 ? -30.677 12.720  -2.768  1.00 81.12 388 A 1 
ATOM 2981 N N   . LYS A 1 389 ? -27.555 13.397  -1.513  1.00 79.85 389 A 1 
ATOM 2982 C CA  . LYS A 1 389 ? -26.640 13.513  -0.367  1.00 77.33 389 A 1 
ATOM 2983 C C   . LYS A 1 389 ? -25.582 14.606  -0.570  1.00 77.49 389 A 1 
ATOM 2984 O O   . LYS A 1 389 ? -24.691 14.748  0.258   1.00 73.02 389 A 1 
ATOM 2985 C CB  . LYS A 1 389 ? -26.003 12.144  -0.069  1.00 74.65 389 A 1 
ATOM 2986 C CG  . LYS A 1 389 ? -27.026 11.063  0.315   1.00 68.90 389 A 1 
ATOM 2987 C CD  . LYS A 1 389 ? -26.313 9.730   0.591   1.00 65.41 389 A 1 
ATOM 2988 C CE  . LYS A 1 389 ? -27.325 8.640   0.953   1.00 59.03 389 A 1 
ATOM 2989 N NZ  . LYS A 1 389 ? -26.669 7.321   1.171   1.00 52.78 389 A 1 
ATOM 2990 N N   . GLY A 1 390 ? -25.669 15.364  -1.655  1.00 77.61 390 A 1 
ATOM 2991 C CA  . GLY A 1 390 ? -24.751 16.458  -1.981  1.00 76.63 390 A 1 
ATOM 2992 C C   . GLY A 1 390 ? -23.422 16.029  -2.613  1.00 77.79 390 A 1 
ATOM 2993 O O   . GLY A 1 390 ? -22.560 16.890  -2.812  1.00 74.49 390 A 1 
ATOM 2994 N N   . ARG A 1 391 ? -23.251 14.741  -2.961  1.00 76.15 391 A 1 
ATOM 2995 C CA  . ARG A 1 391 ? -22.042 14.218  -3.612  1.00 75.66 391 A 1 
ATOM 2996 C C   . ARG A 1 391 ? -22.085 14.488  -5.111  1.00 76.78 391 A 1 
ATOM 2997 O O   . ARG A 1 391 ? -23.159 14.447  -5.714  1.00 74.63 391 A 1 
ATOM 2998 C CB  . ARG A 1 391 ? -21.887 12.708  -3.350  1.00 73.20 391 A 1 
ATOM 2999 C CG  . ARG A 1 391 ? -21.820 12.369  -1.850  1.00 68.67 391 A 1 
ATOM 3000 C CD  . ARG A 1 391 ? -21.709 10.861  -1.615  1.00 68.04 391 A 1 
ATOM 3001 N NE  . ARG A 1 391 ? -22.928 10.159  -2.046  1.00 60.83 391 A 1 
ATOM 3002 C CZ  . ARG A 1 391 ? -23.127 8.851   -2.041  1.00 55.30 391 A 1 
ATOM 3003 N NH1 . ARG A 1 391 ? -22.270 8.010   -1.520  1.00 53.22 391 A 1 
ATOM 3004 N NH2 . ARG A 1 391 ? -24.201 8.379   -2.586  1.00 48.81 391 A 1 
ATOM 3005 N N   . ALA A 1 392 ? -20.929 14.736  -5.711  1.00 76.37 392 A 1 
ATOM 3006 C CA  . ALA A 1 392 ? -20.820 14.917  -7.154  1.00 75.66 392 A 1 
ATOM 3007 C C   . ALA A 1 392 ? -21.219 13.630  -7.896  1.00 76.52 392 A 1 
ATOM 3008 O O   . ALA A 1 392 ? -20.778 12.536  -7.552  1.00 74.71 392 A 1 
ATOM 3009 C CB  . ALA A 1 392 ? -19.395 15.365  -7.494  1.00 73.63 392 A 1 
ATOM 3010 N N   . ILE A 1 393 ? -22.063 13.758  -8.920  1.00 77.20 393 A 1 
ATOM 3011 C CA  . ILE A 1 393 ? -22.412 12.648  -9.805  1.00 78.24 393 A 1 
ATOM 3012 C C   . ILE A 1 393 ? -21.354 12.585  -10.901 1.00 78.91 393 A 1 
ATOM 3013 O O   . ILE A 1 393 ? -21.193 13.532  -11.676 1.00 77.31 393 A 1 
ATOM 3014 C CB  . ILE A 1 393 ? -23.843 12.801  -10.367 1.00 77.97 393 A 1 
ATOM 3015 C CG1 . ILE A 1 393 ? -24.878 12.813  -9.219  1.00 73.02 393 A 1 
ATOM 3016 C CG2 . ILE A 1 393 ? -24.148 11.664  -11.361 1.00 72.72 393 A 1 
ATOM 3017 C CD1 . ILE A 1 393 ? -26.314 13.105  -9.665  1.00 66.90 393 A 1 
ATOM 3018 N N   . LEU A 1 394 ? -20.647 11.459  -10.983 1.00 78.76 394 A 1 
ATOM 3019 C CA  . LEU A 1 394 ? -19.663 11.220  -12.026 1.00 78.09 394 A 1 
ATOM 3020 C C   . LEU A 1 394 ? -20.359 10.814  -13.333 1.00 79.97 394 A 1 
ATOM 3021 O O   . LEU A 1 394 ? -21.180 9.900   -13.360 1.00 79.31 394 A 1 
ATOM 3022 C CB  . LEU A 1 394 ? -18.645 10.169  -11.558 1.00 75.93 394 A 1 
ATOM 3023 C CG  . LEU A 1 394 ? -17.816 10.563  -10.319 1.00 72.57 394 A 1 
ATOM 3024 C CD1 . LEU A 1 394 ? -16.854 9.423   -9.979  1.00 69.44 394 A 1 
ATOM 3025 C CD2 . LEU A 1 394 ? -17.001 11.839  -10.539 1.00 67.58 394 A 1 
ATOM 3026 N N   . ALA A 1 395 ? -20.020 11.486  -14.427 1.00 80.39 395 A 1 
ATOM 3027 C CA  . ALA A 1 395 ? -20.441 11.114  -15.768 1.00 81.00 395 A 1 
ATOM 3028 C C   . ALA A 1 395 ? -19.366 10.233  -16.413 1.00 81.82 395 A 1 
ATOM 3029 O O   . ALA A 1 395 ? -18.199 10.618  -16.492 1.00 80.07 395 A 1 
ATOM 3030 C CB  . ALA A 1 395 ? -20.727 12.380  -16.581 1.00 79.87 395 A 1 
ATOM 3031 N N   . LYS A 1 396 ? -19.776 9.054   -16.897 1.00 82.03 396 A 1 
ATOM 3032 C CA  . LYS A 1 396 ? -18.910 8.136   -17.642 1.00 82.57 396 A 1 
ATOM 3033 C C   . LYS A 1 396 ? -18.632 8.721   -19.030 1.00 84.63 396 A 1 
ATOM 3034 O O   . LYS A 1 396 ? -19.569 8.898   -19.809 1.00 84.36 396 A 1 
ATOM 3035 C CB  . LYS A 1 396 ? -19.582 6.750   -17.700 1.00 80.24 396 A 1 
ATOM 3036 C CG  . LYS A 1 396 ? -18.611 5.659   -18.165 1.00 75.54 396 A 1 
ATOM 3037 C CD  . LYS A 1 396 ? -19.301 4.290   -18.315 1.00 75.29 396 A 1 
ATOM 3038 C CE  . LYS A 1 396 ? -18.236 3.230   -18.631 1.00 68.74 396 A 1 
ATOM 3039 N NZ  . LYS A 1 396 ? -18.759 1.997   -19.266 1.00 64.92 396 A 1 
ATOM 3040 N N   . GLN A 1 397 ? -17.383 9.012   -19.329 1.00 84.43 397 A 1 
ATOM 3041 C CA  . GLN A 1 397 ? -16.905 9.357   -20.665 1.00 84.86 397 A 1 
ATOM 3042 C C   . GLN A 1 397 ? -16.147 8.168   -21.249 1.00 85.77 397 A 1 
ATOM 3043 O O   . GLN A 1 397 ? -15.341 7.546   -20.566 1.00 84.08 397 A 1 
ATOM 3044 C CB  . GLN A 1 397 ? -16.036 10.621  -20.642 1.00 82.43 397 A 1 
ATOM 3045 C CG  . GLN A 1 397 ? -16.863 11.862  -20.269 1.00 74.70 397 A 1 
ATOM 3046 C CD  . GLN A 1 397 ? -16.127 13.180  -20.497 1.00 71.88 397 A 1 
ATOM 3047 O OE1 . GLN A 1 397 ? -14.952 13.266  -20.798 1.00 64.67 397 A 1 
ATOM 3048 N NE2 . GLN A 1 397 ? -16.814 14.295  -20.383 1.00 61.66 397 A 1 
ATOM 3049 N N   . GLU A 1 398 ? -16.446 7.833   -22.496 1.00 86.01 398 A 1 
ATOM 3050 C CA  . GLU A 1 398 ? -15.915 6.650   -23.160 1.00 87.12 398 A 1 
ATOM 3051 C C   . GLU A 1 398 ? -15.395 7.037   -24.542 1.00 87.95 398 A 1 
ATOM 3052 O O   . GLU A 1 398 ? -16.131 7.612   -25.348 1.00 86.42 398 A 1 
ATOM 3053 C CB  . GLU A 1 398 ? -17.001 5.571   -23.266 1.00 85.28 398 A 1 
ATOM 3054 C CG  . GLU A 1 398 ? -17.496 5.077   -21.904 1.00 81.65 398 A 1 
ATOM 3055 C CD  . GLU A 1 398 ? -18.599 4.011   -22.044 1.00 82.31 398 A 1 
ATOM 3056 O OE1 . GLU A 1 398 ? -18.381 2.849   -21.653 1.00 73.76 398 A 1 
ATOM 3057 O OE2 . GLU A 1 398 ? -19.707 4.350   -22.511 1.00 74.69 398 A 1 
ATOM 3058 N N   . GLU A 1 399 ? -14.148 6.696   -24.814 1.00 87.36 399 A 1 
ATOM 3059 C CA  . GLU A 1 399 ? -13.463 7.026   -26.058 1.00 86.63 399 A 1 
ATOM 3060 C C   . GLU A 1 399 ? -12.692 5.808   -26.569 1.00 87.20 399 A 1 
ATOM 3061 O O   . GLU A 1 399 ? -11.997 5.129   -25.818 1.00 85.44 399 A 1 
ATOM 3062 C CB  . GLU A 1 399 ? -12.534 8.225   -25.804 1.00 84.03 399 A 1 
ATOM 3063 C CG  . GLU A 1 399 ? -11.902 8.762   -27.094 1.00 75.64 399 A 1 
ATOM 3064 C CD  . GLU A 1 399 ? -10.908 9.904   -26.835 1.00 75.34 399 A 1 
ATOM 3065 O OE1 . GLU A 1 399 ? -9.996  10.063  -27.677 1.00 66.53 399 A 1 
ATOM 3066 O OE2 . GLU A 1 399 ? -11.048 10.632  -25.827 1.00 66.65 399 A 1 
ATOM 3067 N N   . VAL A 1 400 ? -12.814 5.504   -27.860 1.00 87.14 400 A 1 
ATOM 3068 C CA  . VAL A 1 400 ? -12.023 4.441   -28.484 1.00 86.70 400 A 1 
ATOM 3069 C C   . VAL A 1 400 ? -10.634 4.980   -28.794 1.00 84.64 400 A 1 
ATOM 3070 O O   . VAL A 1 400 ? -10.486 5.828   -29.674 1.00 82.27 400 A 1 
ATOM 3071 C CB  . VAL A 1 400 ? -12.698 3.879   -29.742 1.00 87.85 400 A 1 
ATOM 3072 C CG1 . VAL A 1 400 ? -11.841 2.757   -30.341 1.00 83.61 400 A 1 
ATOM 3073 C CG2 . VAL A 1 400 ? -14.083 3.301   -29.433 1.00 83.72 400 A 1 
ATOM 3074 N N   . ILE A 1 401 ? -9.627  4.449   -28.101 1.00 83.04 401 A 1 
ATOM 3075 C CA  . ILE A 1 401 ? -8.229  4.845   -28.323 1.00 80.14 401 A 1 
ATOM 3076 C C   . ILE A 1 401 ? -7.656  4.122   -29.538 1.00 79.37 401 A 1 
ATOM 3077 O O   . ILE A 1 401 ? -6.926  4.707   -30.325 1.00 76.55 401 A 1 
ATOM 3078 C CB  . ILE A 1 401 ? -7.354  4.537   -27.089 1.00 77.46 401 A 1 
ATOM 3079 C CG1 . ILE A 1 401 ? -7.922  5.162   -25.803 1.00 71.80 401 A 1 
ATOM 3080 C CG2 . ILE A 1 401 ? -5.920  5.046   -27.323 1.00 69.30 401 A 1 
ATOM 3081 C CD1 . ILE A 1 401 ? -7.114  4.751   -24.569 1.00 65.48 401 A 1 
ATOM 3082 N N   . ASN A 1 402 ? -7.947  2.825   -29.672 1.00 81.89 402 A 1 
ATOM 3083 C CA  . ASN A 1 402 ? -7.345  1.993   -30.698 1.00 81.97 402 A 1 
ATOM 3084 C C   . ASN A 1 402 ? -8.283  0.853   -31.113 1.00 84.24 402 A 1 
ATOM 3085 O O   . ASN A 1 402 ? -9.057  0.336   -30.310 1.00 84.01 402 A 1 
ATOM 3086 C CB  . ASN A 1 402 ? -6.000  1.462   -30.171 1.00 78.51 402 A 1 
ATOM 3087 C CG  . ASN A 1 402 ? -5.250  0.660   -31.217 1.00 71.87 402 A 1 
ATOM 3088 O OD1 . ASN A 1 402 ? -5.473  0.762   -32.403 1.00 65.04 402 A 1 
ATOM 3089 N ND2 . ASN A 1 402 ? -4.388  -0.220  -30.801 1.00 63.92 402 A 1 
ATOM 3090 N N   . VAL A 1 403 ? -8.157  0.423   -32.368 1.00 82.94 403 A 1 
ATOM 3091 C CA  . VAL A 1 403 ? -8.769  -0.796  -32.911 1.00 83.84 403 A 1 
ATOM 3092 C C   . VAL A 1 403 ? -7.679  -1.630  -33.564 1.00 82.80 403 A 1 
ATOM 3093 O O   . VAL A 1 403 ? -7.047  -1.192  -34.521 1.00 80.44 403 A 1 
ATOM 3094 C CB  . VAL A 1 403 ? -9.891  -0.477  -33.909 1.00 85.21 403 A 1 
ATOM 3095 C CG1 . VAL A 1 403 ? -10.516 -1.766  -34.456 1.00 81.46 403 A 1 
ATOM 3096 C CG2 . VAL A 1 403 ? -11.010 0.333   -33.244 1.00 81.13 403 A 1 
ATOM 3097 N N   . ALA A 1 404 ? -7.477  -2.849  -33.066 1.00 83.17 404 A 1 
ATOM 3098 C CA  . ALA A 1 404 ? -6.478  -3.776  -33.582 1.00 81.97 404 A 1 
ATOM 3099 C C   . ALA A 1 404 ? -7.109  -5.132  -33.894 1.00 83.51 404 A 1 
ATOM 3100 O O   . ALA A 1 404 ? -8.003  -5.601  -33.192 1.00 82.72 404 A 1 
ATOM 3101 C CB  . ALA A 1 404 ? -5.331  -3.885  -32.574 1.00 78.76 404 A 1 
ATOM 3102 N N   . THR A 1 405 ? -6.619  -5.803  -34.942 1.00 81.02 405 A 1 
ATOM 3103 C CA  . THR A 1 405 ? -7.087  -7.146  -35.309 1.00 80.61 405 A 1 
ATOM 3104 C C   . THR A 1 405 ? -6.409  -8.199  -34.440 1.00 80.75 405 A 1 
ATOM 3105 O O   . THR A 1 405 ? -5.192  -8.184  -34.271 1.00 80.03 405 A 1 
ATOM 3106 C CB  . THR A 1 405 ? -6.847  -7.419  -36.797 1.00 80.02 405 A 1 
ATOM 3107 O OG1 . THR A 1 405 ? -7.475  -6.417  -37.559 1.00 73.94 405 A 1 
ATOM 3108 C CG2 . THR A 1 405 ? -7.442  -8.751  -37.253 1.00 73.06 405 A 1 
ATOM 3109 N N   . ILE A 1 406 ? -7.180  -9.143  -33.919 1.00 82.82 406 A 1 
ATOM 3110 C CA  . ILE A 1 406 ? -6.670  -10.287 -33.150 1.00 82.57 406 A 1 
ATOM 3111 C C   . ILE A 1 406 ? -5.918  -11.218 -34.111 1.00 81.90 406 A 1 
ATOM 3112 O O   . ILE A 1 406 ? -6.532  -11.962 -34.872 1.00 79.75 406 A 1 
ATOM 3113 C CB  . ILE A 1 406 ? -7.829  -11.016 -32.425 1.00 83.09 406 A 1 
ATOM 3114 C CG1 . ILE A 1 406 ? -8.601  -10.068 -31.476 1.00 80.92 406 A 1 
ATOM 3115 C CG2 . ILE A 1 406 ? -7.275  -12.224 -31.645 1.00 80.05 406 A 1 
ATOM 3116 C CD1 . ILE A 1 406 ? -9.926  -10.650 -30.966 1.00 76.07 406 A 1 
ATOM 3117 N N   . GLN A 1 407 ? -4.593  -11.199 -34.090 1.00 82.68 407 A 1 
ATOM 3118 C CA  . GLN A 1 407 ? -3.766  -11.997 -35.012 1.00 80.46 407 A 1 
ATOM 3119 C C   . GLN A 1 407 ? -3.550  -13.440 -34.540 1.00 81.73 407 A 1 
ATOM 3120 O O   . GLN A 1 407 ? -3.389  -14.354 -35.348 1.00 78.79 407 A 1 
ATOM 3121 C CB  . GLN A 1 407 ? -2.408  -11.308 -35.203 1.00 77.33 407 A 1 
ATOM 3122 C CG  . GLN A 1 407 ? -2.518  -9.948  -35.909 1.00 71.36 407 A 1 
ATOM 3123 C CD  . GLN A 1 407 ? -1.149  -9.323  -36.176 1.00 67.24 407 A 1 
ATOM 3124 O OE1 . GLN A 1 407 ? -0.121  -9.768  -35.695 1.00 60.72 407 A 1 
ATOM 3125 N NE2 . GLN A 1 407 ? -1.081  -8.263  -36.951 1.00 56.85 407 A 1 
ATOM 3126 N N   . SER A 1 408 ? -3.547  -13.665 -33.241 1.00 82.25 408 A 1 
ATOM 3127 C CA  . SER A 1 408 ? -3.308  -14.970 -32.629 1.00 83.71 408 A 1 
ATOM 3128 C C   . SER A 1 408 ? -4.049  -15.092 -31.301 1.00 85.69 408 A 1 
ATOM 3129 O O   . SER A 1 408 ? -4.636  -14.129 -30.801 1.00 84.42 408 A 1 
ATOM 3130 C CB  . SER A 1 408 ? -1.798  -15.189 -32.445 1.00 81.64 408 A 1 
ATOM 3131 O OG  . SER A 1 408 ? -1.258  -14.252 -31.536 1.00 76.65 408 A 1 
ATOM 3132 N N   . ARG A 1 409 ? -4.035  -16.291 -30.724 1.00 85.46 409 A 1 
ATOM 3133 C CA  . ARG A 1 409 ? -4.545  -16.514 -29.369 1.00 86.64 409 A 1 
ATOM 3134 C C   . ARG A 1 409 ? -3.679  -15.740 -28.375 1.00 86.62 409 A 1 
ATOM 3135 O O   . ARG A 1 409 ? -2.482  -16.001 -28.280 1.00 83.08 409 A 1 
ATOM 3136 C CB  . ARG A 1 409 ? -4.579  -18.017 -29.077 1.00 85.62 409 A 1 
ATOM 3137 C CG  . ARG A 1 409 ? -5.203  -18.315 -27.711 1.00 80.50 409 A 1 
ATOM 3138 C CD  . ARG A 1 409 ? -5.296  -19.830 -27.489 1.00 80.67 409 A 1 
ATOM 3139 N NE  . ARG A 1 409 ? -5.901  -20.120 -26.181 1.00 74.16 409 A 1 
ATOM 3140 C CZ  . ARG A 1 409 ? -6.033  -21.296 -25.595 1.00 70.39 409 A 1 
ATOM 3141 N NH1 . ARG A 1 409 ? -5.638  -22.404 -26.156 1.00 64.37 409 A 1 
ATOM 3142 N NH2 . ARG A 1 409 ? -6.571  -21.366 -24.413 1.00 62.47 409 A 1 
ATOM 3143 N N   . LEU A 1 410 ? -4.290  -14.834 -27.639 1.00 84.43 410 A 1 
ATOM 3144 C CA  . LEU A 1 410 ? -3.622  -14.037 -26.610 1.00 83.75 410 A 1 
ATOM 3145 C C   . LEU A 1 410 ? -3.631  -14.800 -25.278 1.00 84.67 410 A 1 
ATOM 3146 O O   . LEU A 1 410 ? -4.565  -15.547 -24.993 1.00 81.80 410 A 1 
ATOM 3147 C CB  . LEU A 1 410 ? -4.293  -12.650 -26.510 1.00 81.23 410 A 1 
ATOM 3148 C CG  . LEU A 1 410 ? -4.428  -11.882 -27.843 1.00 78.13 410 A 1 
ATOM 3149 C CD1 . LEU A 1 410 ? -5.066  -10.516 -27.604 1.00 72.34 410 A 1 
ATOM 3150 C CD2 . LEU A 1 410 ? -3.079  -11.672 -28.536 1.00 72.96 410 A 1 
ATOM 3151 N N   . ALA A 1 411 ? -2.582  -14.636 -24.480 1.00 83.89 411 A 1 
ATOM 3152 C CA  . ALA A 1 411 ? -2.434  -15.294 -23.178 1.00 83.64 411 A 1 
ATOM 3153 C C   . ALA A 1 411 ? -2.286  -14.237 -22.067 1.00 84.55 411 A 1 
ATOM 3154 O O   . ALA A 1 411 ? -2.998  -13.238 -22.059 1.00 78.28 411 A 1 
ATOM 3155 C CB  . ALA A 1 411 ? -1.282  -16.308 -23.280 1.00 79.66 411 A 1 
ATOM 3156 N N   . ASN A 1 412 ? -1.352  -14.440 -21.145 1.00 83.88 412 A 1 
ATOM 3157 C CA  . ASN A 1 412 ? -1.030  -13.492 -20.070 1.00 83.97 412 A 1 
ATOM 3158 C C   . ASN A 1 412 ? -0.236  -12.260 -20.542 1.00 84.42 412 A 1 
ATOM 3159 O O   . ASN A 1 412 ? 0.113   -11.409 -19.736 1.00 80.79 412 A 1 
ATOM 3160 C CB  . ASN A 1 412 ? -0.272  -14.246 -18.963 1.00 80.99 412 A 1 
ATOM 3161 C CG  . ASN A 1 412 ? 1.090   -14.775 -19.400 1.00 73.43 412 A 1 
ATOM 3162 O OD1 . ASN A 1 412 ? 1.378   -14.985 -20.570 1.00 63.31 412 A 1 
ATOM 3163 N ND2 . ASN A 1 412 ? 1.963   -15.046 -18.464 1.00 65.45 412 A 1 
ATOM 3164 N N   . SER A 1 413 ? 0.077   -12.179 -21.832 1.00 83.60 413 A 1 
ATOM 3165 C CA  . SER A 1 413 ? 0.674   -10.991 -22.426 1.00 84.12 413 A 1 
ATOM 3166 C C   . SER A 1 413 ? 0.188   -10.817 -23.858 1.00 84.40 413 A 1 
ATOM 3167 O O   . SER A 1 413 ? -0.043  -11.792 -24.577 1.00 81.94 413 A 1 
ATOM 3168 C CB  . SER A 1 413 ? 2.208   -11.041 -22.355 1.00 81.52 413 A 1 
ATOM 3169 O OG  . SER A 1 413 ? 2.719   -12.144 -23.087 1.00 71.21 413 A 1 
ATOM 3170 N N   . PHE A 1 414 ? 0.025   -9.574  -24.277 1.00 85.24 414 A 1 
ATOM 3171 C CA  . PHE A 1 414 ? -0.337  -9.226  -25.649 1.00 84.49 414 A 1 
ATOM 3172 C C   . PHE A 1 414 ? 0.156   -7.825  -26.003 1.00 85.41 414 A 1 
ATOM 3173 O O   . PHE A 1 414 ? 0.623   -7.072  -25.150 1.00 84.48 414 A 1 
ATOM 3174 C CB  . PHE A 1 414 ? -1.849  -9.374  -25.854 1.00 82.66 414 A 1 
ATOM 3175 C CG  . PHE A 1 414 ? -2.708  -8.350  -25.137 1.00 83.08 414 A 1 
ATOM 3176 C CD1 . PHE A 1 414 ? -3.043  -8.531  -23.784 1.00 77.87 414 A 1 
ATOM 3177 C CD2 . PHE A 1 414 ? -3.204  -7.238  -25.839 1.00 78.50 414 A 1 
ATOM 3178 C CE1 . PHE A 1 414 ? -3.881  -7.610  -23.138 1.00 75.02 414 A 1 
ATOM 3179 C CE2 . PHE A 1 414 ? -4.043  -6.317  -25.195 1.00 75.01 414 A 1 
ATOM 3180 C CZ  . PHE A 1 414 ? -4.387  -6.503  -23.842 1.00 75.77 414 A 1 
ATOM 3181 N N   . ARG A 1 415 ? 0.067   -7.498  -27.286 1.00 84.54 415 A 1 
ATOM 3182 C CA  . ARG A 1 415 ? 0.534   -6.215  -27.818 1.00 83.63 415 A 1 
ATOM 3183 C C   . ARG A 1 415 ? -0.627  -5.475  -28.466 1.00 82.78 415 A 1 
ATOM 3184 O O   . ARG A 1 415 ? -1.380  -6.072  -29.231 1.00 80.71 415 A 1 
ATOM 3185 C CB  . ARG A 1 415 ? 1.687   -6.432  -28.811 1.00 82.17 415 A 1 
ATOM 3186 C CG  . ARG A 1 415 ? 2.849   -7.226  -28.191 1.00 74.05 415 A 1 
ATOM 3187 C CD  . ARG A 1 415 ? 3.998   -7.377  -29.194 1.00 76.39 415 A 1 
ATOM 3188 N NE  . ARG A 1 415 ? 5.043   -8.276  -28.675 1.00 67.53 415 A 1 
ATOM 3189 C CZ  . ARG A 1 415 ? 6.079   -8.736  -29.366 1.00 61.10 415 A 1 
ATOM 3190 N NH1 . ARG A 1 415 ? 6.287   -8.398  -30.605 1.00 56.01 415 A 1 
ATOM 3191 N NH2 . ARG A 1 415 ? 6.921   -9.564  -28.815 1.00 50.74 415 A 1 
ATOM 3192 N N   . ILE A 1 416 ? -0.731  -4.200  -28.172 1.00 82.42 416 A 1 
ATOM 3193 C CA  . ILE A 1 416 ? -1.593  -3.275  -28.904 1.00 81.12 416 A 1 
ATOM 3194 C C   . ILE A 1 416 ? -0.734  -2.647  -30.000 1.00 81.75 416 A 1 
ATOM 3195 O O   . ILE A 1 416 ? 0.258   -1.976  -29.702 1.00 80.88 416 A 1 
ATOM 3196 C CB  . ILE A 1 416 ? -2.212  -2.213  -27.968 1.00 78.94 416 A 1 
ATOM 3197 C CG1 . ILE A 1 416 ? -3.041  -2.875  -26.846 1.00 74.11 416 A 1 
ATOM 3198 C CG2 . ILE A 1 416 ? -3.079  -1.245  -28.786 1.00 72.73 416 A 1 
ATOM 3199 C CD1 . ILE A 1 416 ? -3.643  -1.871  -25.849 1.00 67.75 416 A 1 
ATOM 3200 N N   . THR A 1 417 ? -1.106  -2.883  -31.248 1.00 81.13 417 A 1 
ATOM 3201 C CA  . THR A 1 417 ? -0.492  -2.296  -32.449 1.00 78.49 417 A 1 
ATOM 3202 C C   . THR A 1 417 ? -1.457  -1.299  -33.094 1.00 76.58 417 A 1 
ATOM 3203 O O   . THR A 1 417 ? -2.634  -1.255  -32.728 1.00 72.16 417 A 1 
ATOM 3204 C CB  . THR A 1 417 ? -0.079  -3.385  -33.453 1.00 77.02 417 A 1 
ATOM 3205 O OG1 . THR A 1 417 ? -1.195  -4.162  -33.833 1.00 72.15 417 A 1 
ATOM 3206 C CG2 . THR A 1 417 ? 0.953   -4.348  -32.866 1.00 72.12 417 A 1 
ATOM 3207 N N   . GLY A 1 418 ? -0.993  -0.511  -34.064 1.00 75.32 418 A 1 
ATOM 3208 C CA  . GLY A 1 418 ? -1.842  0.480   -34.743 1.00 73.45 418 A 1 
ATOM 3209 C C   . GLY A 1 418 ? -1.997  1.796   -33.969 1.00 74.70 418 A 1 
ATOM 3210 O O   . GLY A 1 418 ? -2.942  2.540   -34.211 1.00 72.82 418 A 1 
ATOM 3211 N N   . VAL A 1 419 ? -1.082  2.065   -33.054 1.00 76.78 419 A 1 
ATOM 3212 C CA  . VAL A 1 419 ? -0.926  3.388   -32.437 1.00 76.83 419 A 1 
ATOM 3213 C C   . VAL A 1 419 ? -0.060  4.232   -33.376 1.00 77.47 419 A 1 
ATOM 3214 O O   . VAL A 1 419 ? 1.059   3.839   -33.690 1.00 75.96 419 A 1 
ATOM 3215 C CB  . VAL A 1 419 ? -0.305  3.289   -31.031 1.00 75.72 419 A 1 
ATOM 3216 C CG1 . VAL A 1 419 ? -0.302  4.667   -30.356 1.00 70.58 419 A 1 
ATOM 3217 C CG2 . VAL A 1 419 ? -1.066  2.321   -30.115 1.00 70.91 419 A 1 
ATOM 3218 N N   . ASN A 1 420 ? -0.580  5.364   -33.848 1.00 78.90 420 A 1 
ATOM 3219 C CA  . ASN A 1 420 ? 0.091   6.149   -34.894 1.00 77.83 420 A 1 
ATOM 3220 C C   . ASN A 1 420 ? 1.255   7.008   -34.373 1.00 78.74 420 A 1 
ATOM 3221 O O   . ASN A 1 420 ? 2.178   7.301   -35.129 1.00 75.52 420 A 1 
ATOM 3222 C CB  . ASN A 1 420 ? -0.965  7.015   -35.606 1.00 74.80 420 A 1 
ATOM 3223 C CG  . ASN A 1 420 ? -1.976  6.196   -36.391 1.00 69.67 420 A 1 
ATOM 3224 O OD1 . ASN A 1 420 ? -1.673  5.203   -37.026 1.00 64.21 420 A 1 
ATOM 3225 N ND2 . ASN A 1 420 ? -3.223  6.594   -36.386 1.00 62.67 420 A 1 
ATOM 3226 N N   . ASP A 1 421 ? 1.216   7.402   -33.096 1.00 77.33 421 A 1 
ATOM 3227 C CA  . ASP A 1 421 ? 2.217   8.272   -32.476 1.00 77.70 421 A 1 
ATOM 3228 C C   . ASP A 1 421 ? 2.953   7.544   -31.328 1.00 79.50 421 A 1 
ATOM 3229 O O   . ASP A 1 421 ? 2.314   7.049   -30.391 1.00 78.93 421 A 1 
ATOM 3230 C CB  . ASP A 1 421 ? 1.528   9.578   -32.013 1.00 75.16 421 A 1 
ATOM 3231 C CG  . ASP A 1 421 ? 2.476   10.635  -31.406 1.00 70.02 421 A 1 
ATOM 3232 O OD1 . ASP A 1 421 ? 3.687   10.362  -31.217 1.00 65.43 421 A 1 
ATOM 3233 O OD2 . ASP A 1 421 ? 1.991   11.731  -31.065 1.00 63.47 421 A 1 
ATOM 3234 N N   . PRO A 1 422 ? 4.297   7.512   -31.327 1.00 78.59 422 A 1 
ATOM 3235 C CA  . PRO A 1 422 ? 5.089   7.037   -30.193 1.00 77.90 422 A 1 
ATOM 3236 C C   . PRO A 1 422 ? 4.732   7.688   -28.848 1.00 77.58 422 A 1 
ATOM 3237 O O   . PRO A 1 422 ? 4.824   7.036   -27.805 1.00 75.48 422 A 1 
ATOM 3238 C CB  . PRO A 1 422 ? 6.541   7.364   -30.562 1.00 77.92 422 A 1 
ATOM 3239 C CG  . PRO A 1 422 ? 6.538   7.413   -32.089 1.00 73.61 422 A 1 
ATOM 3240 C CD  . PRO A 1 422 ? 5.155   7.939   -32.425 1.00 77.13 422 A 1 
ATOM 3241 N N   . ASN A 1 423 ? 4.337   8.956   -28.851 1.00 74.98 423 A 1 
ATOM 3242 C CA  . ASN A 1 423 ? 3.928   9.653   -27.633 1.00 72.23 423 A 1 
ATOM 3243 C C   . ASN A 1 423 ? 2.586   9.136   -27.116 1.00 72.81 423 A 1 
ATOM 3244 O O   . ASN A 1 423 ? 2.432   8.961   -25.908 1.00 70.15 423 A 1 
ATOM 3245 C CB  . ASN A 1 423 ? 3.867   11.163  -27.887 1.00 69.47 423 A 1 
ATOM 3246 C CG  . ASN A 1 423 ? 5.224   11.755  -28.193 1.00 63.60 423 A 1 
ATOM 3247 O OD1 . ASN A 1 423 ? 6.214   11.487  -27.527 1.00 58.27 423 A 1 
ATOM 3248 N ND2 . ASN A 1 423 ? 5.304   12.580  -29.208 1.00 55.98 423 A 1 
ATOM 3249 N N   . GLU A 1 424 ? 1.660   8.818   -28.008 1.00 74.67 424 A 1 
ATOM 3250 C CA  . GLU A 1 424 ? 0.370   8.214   -27.667 1.00 74.16 424 A 1 
ATOM 3251 C C   . GLU A 1 424 ? 0.560   6.806   -27.088 1.00 75.72 424 A 1 
ATOM 3252 O O   . GLU A 1 424 ? 0.051   6.512   -26.005 1.00 74.82 424 A 1 
ATOM 3253 C CB  . GLU A 1 424 ? -0.504  8.194   -28.926 1.00 72.09 424 A 1 
ATOM 3254 C CG  . GLU A 1 424 ? -1.953  7.778   -28.633 1.00 65.20 424 A 1 
ATOM 3255 C CD  . GLU A 1 424 ? -2.806  7.683   -29.908 1.00 62.57 424 A 1 
ATOM 3256 O OE1 . GLU A 1 424 ? -4.018  7.424   -29.753 1.00 57.60 424 A 1 
ATOM 3257 O OE2 . GLU A 1 424 ? -2.249  7.829   -31.022 1.00 56.05 424 A 1 
ATOM 3258 N N   . ALA A 1 425 ? 1.395   5.968   -27.722 1.00 77.85 425 A 1 
ATOM 3259 C CA  . ALA A 1 425 ? 1.754   4.649   -27.190 1.00 78.45 425 A 1 
ATOM 3260 C C   . ALA A 1 425 ? 2.371   4.743   -25.786 1.00 78.55 425 A 1 
ATOM 3261 O O   . ALA A 1 425 ? 2.110   3.915   -24.908 1.00 78.14 425 A 1 
ATOM 3262 C CB  . ALA A 1 425 ? 2.735   3.979   -28.164 1.00 79.06 425 A 1 
ATOM 3263 N N   . ARG A 1 426 ? 3.168   5.772   -25.560 1.00 77.42 426 A 1 
ATOM 3264 C CA  . ARG A 1 426 ? 3.774   6.043   -24.258 1.00 73.60 426 A 1 
ATOM 3265 C C   . ARG A 1 426 ? 2.746   6.481   -23.219 1.00 72.29 426 A 1 
ATOM 3266 O O   . ARG A 1 426 ? 2.763   5.950   -22.112 1.00 69.85 426 A 1 
ATOM 3267 C CB  . ARG A 1 426 ? 4.865   7.096   -24.440 1.00 71.89 426 A 1 
ATOM 3268 C CG  . ARG A 1 426 ? 5.616   7.325   -23.134 1.00 64.13 426 A 1 
ATOM 3269 C CD  . ARG A 1 426 ? 6.626   8.453   -23.324 1.00 61.57 426 A 1 
ATOM 3270 N NE  . ARG A 1 426 ? 7.443   8.583   -22.121 1.00 54.22 426 A 1 
ATOM 3271 C CZ  . ARG A 1 426 ? 8.567   9.243   -22.021 1.00 47.86 426 A 1 
ATOM 3272 N NH1 . ARG A 1 426 ? 9.010   10.028  -22.967 1.00 44.94 426 A 1 
ATOM 3273 N NH2 . ARG A 1 426 ? 9.293   9.098   -20.955 1.00 42.64 426 A 1 
ATOM 3274 N N   . GLN A 1 427 ? 1.873   7.435   -23.553 1.00 71.82 427 A 1 
ATOM 3275 C CA  . GLN A 1 427 ? 0.812   7.888   -22.652 1.00 70.47 427 A 1 
ATOM 3276 C C   . GLN A 1 427 ? -0.125  6.737   -22.287 1.00 71.98 427 A 1 
ATOM 3277 O O   . GLN A 1 427 ? -0.401  6.531   -21.107 1.00 71.02 427 A 1 
ATOM 3278 C CB  . GLN A 1 427 ? 0.022   9.031   -23.300 1.00 67.74 427 A 1 
ATOM 3279 C CG  . GLN A 1 427 ? 0.792   10.363  -23.267 1.00 61.30 427 A 1 
ATOM 3280 C CD  . GLN A 1 427 ? 0.001   11.506  -23.899 1.00 57.06 427 A 1 
ATOM 3281 O OE1 . GLN A 1 427 ? -1.064  11.344  -24.471 1.00 52.06 427 A 1 
ATOM 3282 N NE2 . GLN A 1 427 ? 0.479   12.725  -23.811 1.00 49.03 427 A 1 
ATOM 3283 N N   . LEU A 1 428 ? -0.515  5.926   -23.269 1.00 74.01 428 A 1 
ATOM 3284 C CA  . LEU A 1 428 ? -1.321  4.731   -23.056 1.00 74.74 428 A 1 
ATOM 3285 C C   . LEU A 1 428 ? -0.617  3.737   -22.122 1.00 76.01 428 A 1 
ATOM 3286 O O   . LEU A 1 428 ? -1.215  3.276   -21.152 1.00 75.68 428 A 1 
ATOM 3287 C CB  . LEU A 1 428 ? -1.648  4.123   -24.434 1.00 74.40 428 A 1 
ATOM 3288 C CG  . LEU A 1 428 ? -2.512  2.855   -24.369 1.00 70.16 428 A 1 
ATOM 3289 C CD1 . LEU A 1 428 ? -3.831  3.098   -23.645 1.00 66.70 428 A 1 
ATOM 3290 C CD2 . LEU A 1 428 ? -2.829  2.375   -25.788 1.00 65.16 428 A 1 
ATOM 3291 N N   . SER A 1 429 ? 0.665   3.461   -22.351 1.00 76.44 429 A 1 
ATOM 3292 C CA  . SER A 1 429 ? 1.455   2.591   -21.466 1.00 75.93 429 A 1 
ATOM 3293 C C   . SER A 1 429 ? 1.563   3.148   -20.043 1.00 75.05 429 A 1 
ATOM 3294 O O   . SER A 1 429 ? 1.466   2.388   -19.081 1.00 74.38 429 A 1 
ATOM 3295 C CB  . SER A 1 429 ? 2.844   2.383   -22.061 1.00 75.92 429 A 1 
ATOM 3296 O OG  . SER A 1 429 ? 3.676   1.662   -21.180 1.00 66.97 429 A 1 
ATOM 3297 N N   . LEU A 1 430 ? 1.731   4.451   -19.877 1.00 73.01 430 A 1 
ATOM 3298 C CA  . LEU A 1 430 ? 1.787   5.082   -18.555 1.00 71.35 430 A 1 
ATOM 3299 C C   . LEU A 1 430 ? 0.447   4.982   -17.822 1.00 71.93 430 A 1 
ATOM 3300 O O   . LEU A 1 430 ? 0.434   4.627   -16.646 1.00 70.97 430 A 1 
ATOM 3301 C CB  . LEU A 1 430 ? 2.226   6.551   -18.695 1.00 69.23 430 A 1 
ATOM 3302 C CG  . LEU A 1 430 ? 3.719   6.740   -19.023 1.00 62.58 430 A 1 
ATOM 3303 C CD1 . LEU A 1 430 ? 3.982   8.207   -19.381 1.00 58.51 430 A 1 
ATOM 3304 C CD2 . LEU A 1 430 ? 4.621   6.369   -17.847 1.00 56.14 430 A 1 
ATOM 3305 N N   . LEU A 1 431 ? -0.669  5.231   -18.511 1.00 71.22 431 A 1 
ATOM 3306 C CA  . LEU A 1 431 ? -2.018  5.083   -17.952 1.00 70.27 431 A 1 
ATOM 3307 C C   . LEU A 1 431 ? -2.303  3.639   -17.536 1.00 71.09 431 A 1 
ATOM 3308 O O   . LEU A 1 431 ? -2.834  3.393   -16.454 1.00 70.40 431 A 1 
ATOM 3309 C CB  . LEU A 1 431 ? -3.049  5.553   -18.994 1.00 68.34 431 A 1 
ATOM 3310 C CG  . LEU A 1 431 ? -3.096  7.078   -19.202 1.00 61.94 431 A 1 
ATOM 3311 C CD1 . LEU A 1 431 ? -3.953  7.395   -20.426 1.00 58.41 431 A 1 
ATOM 3312 C CD2 . LEU A 1 431 ? -3.696  7.797   -17.992 1.00 55.74 431 A 1 
ATOM 3313 N N   . LEU A 1 432 ? -1.897  2.684   -18.375 1.00 72.31 432 A 1 
ATOM 3314 C CA  . LEU A 1 432 ? -2.021  1.255   -18.099 1.00 71.73 432 A 1 
ATOM 3315 C C   . LEU A 1 432 ? -1.179  0.817   -16.899 1.00 71.24 432 A 1 
ATOM 3316 O O   . LEU A 1 432 ? -1.666  0.092   -16.036 1.00 69.12 432 A 1 
ATOM 3317 C CB  . LEU A 1 432 ? -1.589  0.500   -19.365 1.00 71.58 432 A 1 
ATOM 3318 C CG  . LEU A 1 432 ? -2.658  0.455   -20.456 1.00 70.29 432 A 1 
ATOM 3319 C CD1 . LEU A 1 432 ? -2.056  -0.048  -21.766 1.00 68.04 432 A 1 
ATOM 3320 C CD2 . LEU A 1 432 ? -3.757  -0.517  -20.035 1.00 66.89 432 A 1 
ATOM 3321 N N   . ARG A 1 433 ? 0.066   1.288   -16.811 1.00 68.94 433 A 1 
ATOM 3322 C CA  . ARG A 1 433 ? 0.979   0.973   -15.701 1.00 65.79 433 A 1 
ATOM 3323 C C   . ARG A 1 433 ? 0.554   1.628   -14.388 1.00 63.95 433 A 1 
ATOM 3324 O O   . ARG A 1 433 ? 0.749   1.041   -13.328 1.00 60.50 433 A 1 
ATOM 3325 C CB  . ARG A 1 433 ? 2.400   1.392   -16.085 1.00 62.80 433 A 1 
ATOM 3326 C CG  . ARG A 1 433 ? 3.420   0.963   -15.016 1.00 59.43 433 A 1 
ATOM 3327 C CD  . ARG A 1 433 ? 4.834   1.432   -15.354 1.00 59.10 433 A 1 
ATOM 3328 N NE  . ARG A 1 433 ? 5.333   0.780   -16.574 1.00 53.40 433 A 1 
ATOM 3329 C CZ  . ARG A 1 433 ? 6.439   1.076   -17.216 1.00 48.28 433 A 1 
ATOM 3330 N NH1 . ARG A 1 433 ? 7.253   2.011   -16.815 1.00 45.53 433 A 1 
ATOM 3331 N NH2 . ARG A 1 433 ? 6.743   0.415   -18.288 1.00 43.99 433 A 1 
ATOM 3332 N N   . ALA A 1 434 ? -0.036  2.814   -14.452 1.00 67.74 434 A 1 
ATOM 3333 C CA  . ALA A 1 434 ? -0.599  3.475   -13.274 1.00 63.54 434 A 1 
ATOM 3334 C C   . ALA A 1 434 ? -1.713  2.639   -12.616 1.00 61.84 434 A 1 
ATOM 3335 O O   . ALA A 1 434 ? -2.033  2.845   -11.446 1.00 56.76 434 A 1 
ATOM 3336 C CB  . ALA A 1 434 ? -1.088  4.872   -13.680 1.00 60.18 434 A 1 
ATOM 3337 N N   . GLY A 1 435 ? -2.248  1.662   -13.345 1.00 64.10 435 A 1 
ATOM 3338 C CA  . GLY A 1 435 ? -3.303  0.764   -12.906 1.00 62.70 435 A 1 
ATOM 3339 C C   . GLY A 1 435 ? -4.679  1.397   -13.082 1.00 65.75 435 A 1 
ATOM 3340 O O   . GLY A 1 435 ? -4.913  2.555   -12.726 1.00 61.91 435 A 1 
ATOM 3341 N N   . ALA A 1 436 ? -5.603  0.622   -13.632 1.00 68.10 436 A 1 
ATOM 3342 C CA  . ALA A 1 436 ? -6.990  1.025   -13.791 1.00 68.07 436 A 1 
ATOM 3343 C C   . ALA A 1 436 ? -7.770  0.707   -12.515 1.00 70.71 436 A 1 
ATOM 3344 O O   . ALA A 1 436 ? -7.775  -0.433  -12.058 1.00 67.66 436 A 1 
ATOM 3345 C CB  . ALA A 1 436 ? -7.549  0.314   -15.015 1.00 62.99 436 A 1 
ATOM 3346 N N   . LEU A 1 437 ? -8.435  1.701   -11.943 1.00 67.13 437 A 1 
ATOM 3347 C CA  . LEU A 1 437 ? -9.285  1.514   -10.771 1.00 67.67 437 A 1 
ATOM 3348 C C   . LEU A 1 437 ? -10.454 0.581   -11.117 1.00 68.64 437 A 1 
ATOM 3349 O O   . LEU A 1 437 ? -11.141 0.782   -12.119 1.00 66.88 437 A 1 
ATOM 3350 C CB  . LEU A 1 437 ? -9.795  2.876   -10.272 1.00 64.48 437 A 1 
ATOM 3351 C CG  . LEU A 1 437 ? -8.703  3.832   -9.763  1.00 61.44 437 A 1 
ATOM 3352 C CD1 . LEU A 1 437 ? -9.288  5.230   -9.577  1.00 59.40 437 A 1 
ATOM 3353 C CD2 . LEU A 1 437 ? -8.118  3.385   -8.426  1.00 59.14 437 A 1 
ATOM 3354 N N   . ILE A 1 438 ? -10.713 -0.418  -10.270 1.00 72.36 438 A 1 
ATOM 3355 C CA  . ILE A 1 438 ? -11.879 -1.308  -10.435 1.00 71.74 438 A 1 
ATOM 3356 C C   . ILE A 1 438 ? -13.176 -0.525  -10.264 1.00 72.53 438 A 1 
ATOM 3357 O O   . ILE A 1 438 ? -14.129 -0.681  -11.029 1.00 66.94 438 A 1 
ATOM 3358 C CB  . ILE A 1 438 ? -11.804 -2.486  -9.440  1.00 67.65 438 A 1 
ATOM 3359 C CG1 . ILE A 1 438 ? -10.615 -3.375  -9.844  1.00 62.88 438 A 1 
ATOM 3360 C CG2 . ILE A 1 438 ? -13.122 -3.284  -9.409  1.00 62.89 438 A 1 
ATOM 3361 C CD1 . ILE A 1 438 ? -10.501 -4.659  -9.030  1.00 55.90 438 A 1 
ATOM 3362 N N   . ALA A 1 439 ? -13.191 0.338   -9.261  1.00 75.93 439 A 1 
ATOM 3363 C CA  . ALA A 1 439 ? -14.274 1.254   -8.973  1.00 77.30 439 A 1 
ATOM 3364 C C   . ALA A 1 439 ? -13.732 2.687   -8.945  1.00 79.24 439 A 1 
ATOM 3365 O O   . ALA A 1 439 ? -12.639 2.902   -8.413  1.00 77.29 439 A 1 
ATOM 3366 C CB  . ALA A 1 439 ? -14.899 0.864   -7.636  1.00 74.42 439 A 1 
ATOM 3367 N N   . PRO A 1 440 ? -14.491 3.657   -9.466  1.00 80.59 440 A 1 
ATOM 3368 C CA  . PRO A 1 440 ? -14.120 5.060   -9.349  1.00 81.63 440 A 1 
ATOM 3369 C C   . PRO A 1 440 ? -13.903 5.445   -7.887  1.00 83.58 440 A 1 
ATOM 3370 O O   . PRO A 1 440 ? -14.580 4.947   -6.986  1.00 82.43 440 A 1 
ATOM 3371 C CB  . PRO A 1 440 ? -15.264 5.858   -9.983  1.00 78.65 440 A 1 
ATOM 3372 C CG  . PRO A 1 440 ? -15.941 4.852   -10.904 1.00 76.05 440 A 1 
ATOM 3373 C CD  . PRO A 1 440 ? -15.746 3.525   -10.183 1.00 79.44 440 A 1 
ATOM 3374 N N   . ILE A 1 441 ? -12.968 6.343   -7.661  1.00 84.68 441 A 1 
ATOM 3375 C CA  . ILE A 1 441 ? -12.719 6.935   -6.349  1.00 85.12 441 A 1 
ATOM 3376 C C   . ILE A 1 441 ? -13.006 8.431   -6.397  1.00 84.71 441 A 1 
ATOM 3377 O O   . ILE A 1 441 ? -12.804 9.084   -7.422  1.00 82.62 441 A 1 
ATOM 3378 C CB  . ILE A 1 441 ? -11.296 6.632   -5.830  1.00 83.90 441 A 1 
ATOM 3379 C CG1 . ILE A 1 441 ? -10.204 7.127   -6.811  1.00 75.79 441 A 1 
ATOM 3380 C CG2 . ILE A 1 441 ? -11.163 5.137   -5.524  1.00 75.00 441 A 1 
ATOM 3381 C CD1 . ILE A 1 441 ? -8.785  7.055   -6.242  1.00 70.79 441 A 1 
ATOM 3382 N N   . GLN A 1 442 ? -13.458 8.970   -5.280  1.00 85.67 442 A 1 
ATOM 3383 C CA  . GLN A 1 442 ? -13.645 10.404  -5.102  1.00 85.10 442 A 1 
ATOM 3384 C C   . GLN A 1 442 ? -12.812 10.884  -3.921  1.00 86.58 442 A 1 
ATOM 3385 O O   . GLN A 1 442 ? -12.806 10.251  -2.867  1.00 85.12 442 A 1 
ATOM 3386 C CB  . GLN A 1 442 ? -15.127 10.732  -4.894  1.00 81.18 442 A 1 
ATOM 3387 C CG  . GLN A 1 442 ? -15.971 10.449  -6.144  1.00 70.93 442 A 1 
ATOM 3388 C CD  . GLN A 1 442 ? -17.428 10.882  -5.977  1.00 71.11 442 A 1 
ATOM 3389 O OE1 . GLN A 1 442 ? -17.860 11.385  -4.959  1.00 63.45 442 A 1 
ATOM 3390 N NE2 . GLN A 1 442 ? -18.252 10.722  -6.986  1.00 59.51 442 A 1 
ATOM 3391 N N   . ILE A 1 443 ? -12.138 12.007  -4.085  1.00 86.41 443 A 1 
ATOM 3392 C CA  . ILE A 1 443 ? -11.459 12.674  -2.973  1.00 86.40 443 A 1 
ATOM 3393 C C   . ILE A 1 443 ? -12.531 13.408  -2.166  1.00 86.27 443 A 1 
ATOM 3394 O O   . ILE A 1 443 ? -13.110 14.383  -2.633  1.00 84.66 443 A 1 
ATOM 3395 C CB  . ILE A 1 443 ? -10.328 13.604  -3.472  1.00 85.53 443 A 1 
ATOM 3396 C CG1 . ILE A 1 443 ? -9.272  12.806  -4.274  1.00 82.97 443 A 1 
ATOM 3397 C CG2 . ILE A 1 443 ? -9.677  14.310  -2.268  1.00 82.63 443 A 1 
ATOM 3398 C CD1 . ILE A 1 443 ? -8.231  13.681  -4.989  1.00 77.63 443 A 1 
ATOM 3399 N N   . VAL A 1 444 ? -12.817 12.904  -0.971  1.00 87.01 444 A 1 
ATOM 3400 C CA  . VAL A 1 444 ? -13.824 13.458  -0.053  1.00 86.89 444 A 1 
ATOM 3401 C C   . VAL A 1 444 ? -13.214 14.535  0.836   1.00 87.91 444 A 1 
ATOM 3402 O O   . VAL A 1 444 ? -13.880 15.501  1.192   1.00 85.79 444 A 1 
ATOM 3403 C CB  . VAL A 1 444 ? -14.445 12.337  0.802   1.00 85.14 444 A 1 
ATOM 3404 C CG1 . VAL A 1 444 ? -15.555 12.856  1.728   1.00 76.59 444 A 1 
ATOM 3405 C CG2 . VAL A 1 444 ? -15.062 11.238  -0.066  1.00 77.12 444 A 1 
ATOM 3406 N N   . GLU A 1 445 ? -11.950 14.372  1.181   1.00 86.37 445 A 1 
ATOM 3407 C CA  . GLU A 1 445 ? -11.220 15.315  2.025   1.00 87.56 445 A 1 
ATOM 3408 C C   . GLU A 1 445 ? -9.778  15.453  1.539   1.00 88.39 445 A 1 
ATOM 3409 O O   . GLU A 1 445 ? -9.128  14.472  1.185   1.00 87.45 445 A 1 
ATOM 3410 C CB  . GLU A 1 445 ? -11.298 14.849  3.488   1.00 85.99 445 A 1 
ATOM 3411 C CG  . GLU A 1 445 ? -10.728 15.874  4.469   1.00 76.37 445 A 1 
ATOM 3412 C CD  . GLU A 1 445 ? -10.906 15.471  5.939   1.00 76.96 445 A 1 
ATOM 3413 O OE1 . GLU A 1 445 ? -10.552 16.307  6.802   1.00 67.55 445 A 1 
ATOM 3414 O OE2 . GLU A 1 445 ? -11.359 14.348  6.244   1.00 69.60 445 A 1 
ATOM 3415 N N   . GLU A 1 446 ? -9.289  16.688  1.563   1.00 88.08 446 A 1 
ATOM 3416 C CA  . GLU A 1 446 ? -7.914  17.042  1.241   1.00 87.97 446 A 1 
ATOM 3417 C C   . GLU A 1 446 ? -7.368  17.930  2.360   1.00 88.09 446 A 1 
ATOM 3418 O O   . GLU A 1 446 ? -7.985  18.929  2.731   1.00 85.84 446 A 1 
ATOM 3419 C CB  . GLU A 1 446 ? -7.879  17.736  -0.132  1.00 85.75 446 A 1 
ATOM 3420 C CG  . GLU A 1 446 ? -6.474  18.167  -0.577  1.00 79.41 446 A 1 
ATOM 3421 C CD  . GLU A 1 446 ? -6.464  18.852  -1.959  1.00 80.73 446 A 1 
ATOM 3422 O OE1 . GLU A 1 446 ? -5.436  19.479  -2.297  1.00 71.38 446 A 1 
ATOM 3423 O OE2 . GLU A 1 446 ? -7.458  18.756  -2.721  1.00 74.52 446 A 1 
ATOM 3424 N N   . ARG A 1 447 ? -6.213  17.575  2.907   1.00 89.72 447 A 1 
ATOM 3425 C CA  . ARG A 1 447 ? -5.482  18.401  3.872   1.00 89.02 447 A 1 
ATOM 3426 C C   . ARG A 1 447 ? -4.042  18.542  3.422   1.00 89.22 447 A 1 
ATOM 3427 O O   . ARG A 1 447 ? -3.335  17.550  3.291   1.00 86.96 447 A 1 
ATOM 3428 C CB  . ARG A 1 447 ? -5.545  17.802  5.281   1.00 86.78 447 A 1 
ATOM 3429 C CG  . ARG A 1 447 ? -6.967  17.728  5.850   1.00 76.92 447 A 1 
ATOM 3430 C CD  . ARG A 1 447 ? -6.898  17.210  7.292   1.00 76.17 447 A 1 
ATOM 3431 N NE  . ARG A 1 447 ? -8.236  17.049  7.871   1.00 66.26 447 A 1 
ATOM 3432 C CZ  . ARG A 1 447 ? -8.540  16.684  9.098   1.00 59.53 447 A 1 
ATOM 3433 N NH1 . ARG A 1 447 ? -7.631  16.457  10.005  1.00 55.77 447 A 1 
ATOM 3434 N NH2 . ARG A 1 447 ? -9.786  16.526  9.420   1.00 50.38 447 A 1 
ATOM 3435 N N   . THR A 1 448 ? -3.603  19.771  3.262   1.00 88.59 448 A 1 
ATOM 3436 C CA  . THR A 1 448 ? -2.219  20.083  2.909   1.00 87.89 448 A 1 
ATOM 3437 C C   . THR A 1 448 ? -1.507  20.684  4.114   1.00 87.13 448 A 1 
ATOM 3438 O O   . THR A 1 448 ? -1.985  21.651  4.707   1.00 84.85 448 A 1 
ATOM 3439 C CB  . THR A 1 448 ? -2.156  21.016  1.697   1.00 85.95 448 A 1 
ATOM 3440 O OG1 . THR A 1 448 ? -2.877  20.448  0.628   1.00 76.51 448 A 1 
ATOM 3441 C CG2 . THR A 1 448 ? -0.730  21.247  1.217   1.00 75.51 448 A 1 
ATOM 3442 N N   . ILE A 1 449 ? -0.368  20.114  4.474   1.00 86.90 449 A 1 
ATOM 3443 C CA  . ILE A 1 449 ? 0.521   20.624  5.517   1.00 85.34 449 A 1 
ATOM 3444 C C   . ILE A 1 449 ? 1.776   21.142  4.821   1.00 83.58 449 A 1 
ATOM 3445 O O   . ILE A 1 449 ? 2.529   20.376  4.227   1.00 79.30 449 A 1 
ATOM 3446 C CB  . ILE A 1 449 ? 0.814   19.542  6.582   1.00 83.86 449 A 1 
ATOM 3447 C CG1 . ILE A 1 449 ? -0.514  19.082  7.238   1.00 79.56 449 A 1 
ATOM 3448 C CG2 . ILE A 1 449 ? 1.791   20.094  7.636   1.00 78.65 449 A 1 
ATOM 3449 C CD1 . ILE A 1 449 ? -0.352  17.973  8.280   1.00 70.19 449 A 1 
ATOM 3450 N N   . GLY A 1 450 ? 1.981   22.458  4.860   1.00 83.01 450 A 1 
ATOM 3451 C CA  . GLY A 1 450 ? 3.156   23.069  4.249   1.00 80.91 450 A 1 
ATOM 3452 C C   . GLY A 1 450 ? 4.456   22.632  4.939   1.00 81.40 450 A 1 
ATOM 3453 O O   . GLY A 1 450 ? 4.457   22.437  6.158   1.00 79.47 450 A 1 
ATOM 3454 N N   . PRO A 1 451 ? 5.587   22.556  4.214   1.00 77.16 451 A 1 
ATOM 3455 C CA  . PRO A 1 451 ? 6.888   22.205  4.799   1.00 75.39 451 A 1 
ATOM 3456 C C   . PRO A 1 451 ? 7.294   23.113  5.969   1.00 77.09 451 A 1 
ATOM 3457 O O   . PRO A 1 451 ? 7.894   22.658  6.938   1.00 75.59 451 A 1 
ATOM 3458 C CB  . PRO A 1 451 ? 7.890   22.316  3.648   1.00 72.56 451 A 1 
ATOM 3459 C CG  . PRO A 1 451 ? 7.041   22.078  2.400   1.00 71.55 451 A 1 
ATOM 3460 C CD  . PRO A 1 451 ? 5.694   22.695  2.769   1.00 74.30 451 A 1 
ATOM 3461 N N   . THR A 1 452 ? 6.908   24.394  5.917   1.00 78.77 452 A 1 
ATOM 3462 C CA  . THR A 1 452 ? 7.148   25.367  6.991   1.00 80.01 452 A 1 
ATOM 3463 C C   . THR A 1 452 ? 6.408   25.013  8.280   1.00 81.63 452 A 1 
ATOM 3464 O O   . THR A 1 452 ? 6.985   25.113  9.361   1.00 80.98 452 A 1 
ATOM 3465 C CB  . THR A 1 452 ? 6.723   26.774  6.551   1.00 77.59 452 A 1 
ATOM 3466 O OG1 . THR A 1 452 ? 5.412   26.746  6.024   1.00 69.06 452 A 1 
ATOM 3467 C CG2 . THR A 1 452 ? 7.632   27.321  5.453   1.00 68.65 452 A 1 
ATOM 3468 N N   . MET A 1 453 ? 5.158   24.548  8.179   1.00 81.56 453 A 1 
ATOM 3469 C CA  . MET A 1 453 ? 4.402   24.063  9.335   1.00 83.44 453 A 1 
ATOM 3470 C C   . MET A 1 453 ? 5.015   22.781  9.898   1.00 84.91 453 A 1 
ATOM 3471 O O   . MET A 1 453 ? 5.131   22.660  11.112  1.00 83.28 453 A 1 
ATOM 3472 C CB  . MET A 1 453 ? 2.934   23.809  8.979   1.00 81.94 453 A 1 
ATOM 3473 C CG  . MET A 1 453 ? 2.140   25.096  8.791   1.00 74.07 453 A 1 
ATOM 3474 S SD  . MET A 1 453 ? 0.345   24.864  8.716   1.00 68.28 453 A 1 
ATOM 3475 C CE  . MET A 1 453 ? -0.006  24.347  10.415  1.00 56.60 453 A 1 
ATOM 3476 N N   . GLY A 1 454 ? 5.458   21.859  9.043   1.00 82.19 454 A 1 
ATOM 3477 C CA  . GLY A 1 454 ? 6.184   20.664  9.473   1.00 81.30 454 A 1 
ATOM 3478 C C   . GLY A 1 454 ? 7.442   21.009  10.274  1.00 83.39 454 A 1 
ATOM 3479 O O   . GLY A 1 454 ? 7.613   20.544  11.400  1.00 83.18 454 A 1 
ATOM 3480 N N   . ALA A 1 455 ? 8.274   21.920  9.758   1.00 82.52 455 A 1 
ATOM 3481 C CA  . ALA A 1 455 ? 9.476   22.387  10.453  1.00 82.93 455 A 1 
ATOM 3482 C C   . ALA A 1 455 ? 9.159   23.092  11.786  1.00 84.88 455 A 1 
ATOM 3483 O O   . ALA A 1 455 ? 9.859   22.895  12.784  1.00 83.87 455 A 1 
ATOM 3484 C CB  . ALA A 1 455 ? 10.242  23.314  9.503   1.00 80.77 455 A 1 
ATOM 3485 N N   . GLN A 1 456 ? 8.078   23.885  11.828  1.00 86.60 456 A 1 
ATOM 3486 C CA  . GLN A 1 456 ? 7.605   24.518  13.057  1.00 87.38 456 A 1 
ATOM 3487 C C   . GLN A 1 456 ? 7.146   23.474  14.084  1.00 88.98 456 A 1 
ATOM 3488 O O   . GLN A 1 456 ? 7.514   23.570  15.259  1.00 88.01 456 A 1 
ATOM 3489 C CB  . GLN A 1 456 ? 6.484   25.507  12.711  1.00 87.68 456 A 1 
ATOM 3490 C CG  . GLN A 1 456 ? 6.044   26.313  13.944  1.00 79.28 456 A 1 
ATOM 3491 C CD  . GLN A 1 456 ? 4.972   27.353  13.628  1.00 75.34 456 A 1 
ATOM 3492 O OE1 . GLN A 1 456 ? 4.499   27.520  12.514  1.00 69.75 456 A 1 
ATOM 3493 N NE2 . GLN A 1 456 ? 4.538   28.108  14.611  1.00 64.48 456 A 1 
ATOM 3494 N N   . ASN A 1 457 ? 6.412   22.455  13.654  1.00 87.08 457 A 1 
ATOM 3495 C CA  . ASN A 1 457 ? 5.975   21.353  14.505  1.00 85.83 457 A 1 
ATOM 3496 C C   . ASN A 1 457 ? 7.171   20.579  15.083  1.00 85.68 457 A 1 
ATOM 3497 O O   . ASN A 1 457 ? 7.198   20.303  16.283  1.00 84.81 457 A 1 
ATOM 3498 C CB  . ASN A 1 457 ? 5.053   20.434  13.695  1.00 85.68 457 A 1 
ATOM 3499 C CG  . ASN A 1 457 ? 3.678   21.008  13.416  1.00 82.36 457 A 1 
ATOM 3500 O OD1 . ASN A 1 457 ? 3.235   21.995  13.981  1.00 76.15 457 A 1 
ATOM 3501 N ND2 . ASN A 1 457 ? 2.932   20.359  12.545  1.00 75.88 457 A 1 
ATOM 3502 N N   . ILE A 1 458 ? 8.191   20.295  14.273  1.00 86.50 458 A 1 
ATOM 3503 C CA  . ILE A 1 458 ? 9.433   19.670  14.759  1.00 85.04 458 A 1 
ATOM 3504 C C   . ILE A 1 458 ? 10.080  20.541  15.834  1.00 85.67 458 A 1 
ATOM 3505 O O   . ILE A 1 458 ? 10.427  20.039  16.905  1.00 85.42 458 A 1 
ATOM 3506 C CB  . ILE A 1 458 ? 10.423  19.402  13.601  1.00 83.34 458 A 1 
ATOM 3507 C CG1 . ILE A 1 458 ? 9.876   18.296  12.680  1.00 79.05 458 A 1 
ATOM 3508 C CG2 . ILE A 1 458 ? 11.811  18.994  14.135  1.00 77.02 458 A 1 
ATOM 3509 C CD1 . ILE A 1 458 ? 10.656  18.135  11.371  1.00 70.09 458 A 1 
ATOM 3510 N N   . THR A 1 459 ? 10.215  21.849  15.580  1.00 87.16 459 A 1 
ATOM 3511 C CA  . THR A 1 459 ? 10.847  22.788  16.520  1.00 88.13 459 A 1 
ATOM 3512 C C   . THR A 1 459 ? 10.102  22.811  17.854  1.00 88.77 459 A 1 
ATOM 3513 O O   . THR A 1 459 ? 10.707  22.584  18.901  1.00 88.06 459 A 1 
ATOM 3514 C CB  . THR A 1 459 ? 10.937  24.195  15.915  1.00 88.32 459 A 1 
ATOM 3515 O OG1 . THR A 1 459 ? 11.601  24.147  14.674  1.00 79.94 459 A 1 
ATOM 3516 C CG2 . THR A 1 459 ? 11.733  25.150  16.806  1.00 77.49 459 A 1 
ATOM 3517 N N   . GLN A 1 460 ? 8.777   22.980  17.814  1.00 88.78 460 A 1 
ATOM 3518 C CA  . GLN A 1 460 ? 7.936   22.977  19.014  1.00 88.12 460 A 1 
ATOM 3519 C C   . GLN A 1 460 ? 7.975   21.635  19.757  1.00 88.09 460 A 1 
ATOM 3520 O O   . GLN A 1 460 ? 8.029   21.596  20.989  1.00 85.75 460 A 1 
ATOM 3521 C CB  . GLN A 1 460 ? 6.487   23.295  18.618  1.00 88.92 460 A 1 
ATOM 3522 C CG  . GLN A 1 460 ? 6.306   24.761  18.195  1.00 82.24 460 A 1 
ATOM 3523 C CD  . GLN A 1 460 ? 4.874   25.078  17.772  1.00 79.14 460 A 1 
ATOM 3524 O OE1 . GLN A 1 460 ? 3.998   24.236  17.674  1.00 71.72 460 A 1 
ATOM 3525 N NE2 . GLN A 1 460 ? 4.565   26.329  17.510  1.00 68.30 460 A 1 
ATOM 3526 N N   . GLY A 1 461 ? 7.972   20.524  19.025  1.00 87.60 461 A 1 
ATOM 3527 C CA  . GLY A 1 461 ? 8.071   19.189  19.604  1.00 84.98 461 A 1 
ATOM 3528 C C   . GLY A 1 461 ? 9.409   18.946  20.302  1.00 86.09 461 A 1 
ATOM 3529 O O   . GLY A 1 461 ? 9.439   18.431  21.423  1.00 84.86 461 A 1 
ATOM 3530 N N   . LEU A 1 462 ? 10.513  19.365  19.685  1.00 86.11 462 A 1 
ATOM 3531 C CA  . LEU A 1 462 ? 11.850  19.288  20.275  1.00 86.07 462 A 1 
ATOM 3532 C C   . LEU A 1 462 ? 11.979  20.187  21.510  1.00 87.73 462 A 1 
ATOM 3533 O O   . LEU A 1 462 ? 12.530  19.745  22.518  1.00 87.10 462 A 1 
ATOM 3534 C CB  . LEU A 1 462 ? 12.909  19.666  19.227  1.00 84.87 462 A 1 
ATOM 3535 C CG  . LEU A 1 462 ? 13.155  18.602  18.140  1.00 78.53 462 A 1 
ATOM 3536 C CD1 . LEU A 1 462 ? 14.146  19.157  17.115  1.00 72.01 462 A 1 
ATOM 3537 C CD2 . LEU A 1 462 ? 13.744  17.311  18.712  1.00 70.24 462 A 1 
ATOM 3538 N N   . GLU A 1 463 ? 11.436  21.406  21.464  1.00 88.19 463 A 1 
ATOM 3539 C CA  . GLU A 1 463 ? 11.382  22.293  22.630  1.00 89.44 463 A 1 
ATOM 3540 C C   . GLU A 1 463 ? 10.605  21.656  23.785  1.00 89.32 463 A 1 
ATOM 3541 O O   . GLU A 1 463 ? 11.088  21.639  24.918  1.00 87.11 463 A 1 
ATOM 3542 C CB  . GLU A 1 463 ? 10.741  23.635  22.254  1.00 90.11 463 A 1 
ATOM 3543 C CG  . GLU A 1 463 ? 11.690  24.542  21.453  1.00 82.80 463 A 1 
ATOM 3544 C CD  . GLU A 1 463 ? 11.050  25.887  21.074  1.00 78.74 463 A 1 
ATOM 3545 O OE1 . GLU A 1 463 ? 11.763  26.693  20.432  1.00 70.29 463 A 1 
ATOM 3546 O OE2 . GLU A 1 463 ? 9.887   26.131  21.464  1.00 73.10 463 A 1 
ATOM 3547 N N   . ALA A 1 464 ? 9.442   21.061  23.511  1.00 89.88 464 A 1 
ATOM 3548 C CA  . ALA A 1 464 ? 8.652   20.361  24.520  1.00 88.19 464 A 1 
ATOM 3549 C C   . ALA A 1 464 ? 9.417   19.177  25.142  1.00 88.43 464 A 1 
ATOM 3550 O O   . ALA A 1 464 ? 9.439   19.025  26.367  1.00 86.82 464 A 1 
ATOM 3551 C CB  . ALA A 1 464 ? 7.330   19.913  23.884  1.00 87.83 464 A 1 
ATOM 3552 N N   . CYS A 1 465 ? 10.095  18.373  24.324  1.00 87.23 465 A 1 
ATOM 3553 C CA  . CYS A 1 465 ? 10.956  17.290  24.804  1.00 86.69 465 A 1 
ATOM 3554 C C   . CYS A 1 465 ? 12.114  17.810  25.665  1.00 88.35 465 A 1 
ATOM 3555 O O   . CYS A 1 465 ? 12.403  17.245  26.721  1.00 87.58 465 A 1 
ATOM 3556 C CB  . CYS A 1 465 ? 11.513  16.508  23.609  1.00 85.10 465 A 1 
ATOM 3557 S SG  . CYS A 1 465 ? 10.241  15.415  22.926  1.00 77.74 465 A 1 
ATOM 3558 N N   . LEU A 1 466 ? 12.762  18.891  25.228  1.00 88.19 466 A 1 
ATOM 3559 C CA  . LEU A 1 466 ? 13.892  19.486  25.936  1.00 88.99 466 A 1 
ATOM 3560 C C   . LEU A 1 466 ? 13.461  20.060  27.289  1.00 89.83 466 A 1 
ATOM 3561 O O   . LEU A 1 466 ? 14.106  19.772  28.296  1.00 89.67 466 A 1 
ATOM 3562 C CB  . LEU A 1 466 ? 14.559  20.515  25.006  1.00 89.24 466 A 1 
ATOM 3563 C CG  . LEU A 1 466 ? 15.829  21.148  25.600  1.00 80.86 466 A 1 
ATOM 3564 C CD1 . LEU A 1 466 ? 16.896  21.314  24.519  1.00 73.37 466 A 1 
ATOM 3565 C CD2 . LEU A 1 466 ? 15.542  22.537  26.181  1.00 72.91 466 A 1 
ATOM 3566 N N   . TRP A 1 467 ? 12.352  20.798  27.345  1.00 90.51 467 A 1 
ATOM 3567 C CA  . TRP A 1 467 ? 11.801  21.303  28.605  1.00 90.50 467 A 1 
ATOM 3568 C C   . TRP A 1 467 ? 11.358  20.175  29.535  1.00 90.53 467 A 1 
ATOM 3569 O O   . TRP A 1 467 ? 11.715  20.187  30.713  1.00 88.47 467 A 1 
ATOM 3570 C CB  . TRP A 1 467 ? 10.655  22.278  28.326  1.00 91.01 467 A 1 
ATOM 3571 C CG  . TRP A 1 467 ? 11.112  23.653  27.941  1.00 90.27 467 A 1 
ATOM 3572 C CD1 . TRP A 1 467 ? 10.928  24.252  26.741  1.00 83.11 467 A 1 
ATOM 3573 C CD2 . TRP A 1 467 ? 11.846  24.612  28.755  1.00 85.06 467 A 1 
ATOM 3574 N NE1 . TRP A 1 467 ? 11.504  25.504  26.756  1.00 81.28 467 A 1 
ATOM 3575 C CE2 . TRP A 1 467 ? 12.086  25.783  27.973  1.00 84.16 467 A 1 
ATOM 3576 C CE3 . TRP A 1 467 ? 12.341  24.614  30.081  1.00 81.48 467 A 1 
ATOM 3577 C CZ2 . TRP A 1 467 ? 12.777  26.894  28.478  1.00 83.03 467 A 1 
ATOM 3578 C CZ3 . TRP A 1 467 ? 13.034  25.727  30.592  1.00 78.09 467 A 1 
ATOM 3579 C CH2 . TRP A 1 467 ? 13.252  26.862  29.793  1.00 77.72 467 A 1 
ATOM 3580 N N   . GLY A 1 468 ? 10.667  19.170  29.016  1.00 88.96 468 A 1 
ATOM 3581 C CA  . GLY A 1 468 ? 10.278  17.987  29.788  1.00 86.87 468 A 1 
ATOM 3582 C C   . GLY A 1 468 ? 11.485  17.256  30.387  1.00 88.63 468 A 1 
ATOM 3583 O O   . GLY A 1 468 ? 11.491  16.913  31.573  1.00 87.15 468 A 1 
ATOM 3584 N N   . LEU A 1 469 ? 12.548  17.090  29.601  1.00 87.81 469 A 1 
ATOM 3585 C CA  . LEU A 1 469 ? 13.799  16.488  30.054  1.00 87.87 469 A 1 
ATOM 3586 C C   . LEU A 1 469 ? 14.505  17.367  31.097  1.00 89.49 469 A 1 
ATOM 3587 O O   . LEU A 1 469 ? 14.894  16.861  32.148  1.00 89.29 469 A 1 
ATOM 3588 C CB  . LEU A 1 469 ? 14.688  16.213  28.827  1.00 87.47 469 A 1 
ATOM 3589 C CG  . LEU A 1 469 ? 16.006  15.486  29.159  1.00 83.27 469 A 1 
ATOM 3590 C CD1 . LEU A 1 469 ? 15.772  14.059  29.659  1.00 77.23 469 A 1 
ATOM 3591 C CD2 . LEU A 1 469 ? 16.887  15.418  27.910  1.00 75.70 469 A 1 
ATOM 3592 N N   . LEU A 1 470 ? 14.645  18.674  30.859  1.00 91.26 470 A 1 
ATOM 3593 C CA  . LEU A 1 470 ? 15.308  19.604  31.784  1.00 91.75 470 A 1 
ATOM 3594 C C   . LEU A 1 470 ? 14.606  19.673  33.139  1.00 92.03 470 A 1 
ATOM 3595 O O   . LEU A 1 470 ? 15.272  19.590  34.171  1.00 91.24 470 A 1 
ATOM 3596 C CB  . LEU A 1 470 ? 15.379  21.013  31.168  1.00 92.22 470 A 1 
ATOM 3597 C CG  . LEU A 1 470 ? 16.467  21.216  30.099  1.00 84.27 470 A 1 
ATOM 3598 C CD1 . LEU A 1 470 ? 16.361  22.645  29.561  1.00 77.51 470 A 1 
ATOM 3599 C CD2 . LEU A 1 470 ? 17.882  21.030  30.659  1.00 77.15 470 A 1 
ATOM 3600 N N   . VAL A 1 471 ? 13.275  19.790  33.148  1.00 92.56 471 A 1 
ATOM 3601 C CA  . VAL A 1 471 ? 12.483  19.797  34.388  1.00 91.96 471 A 1 
ATOM 3602 C C   . VAL A 1 471 ? 12.643  18.475  35.135  1.00 91.94 471 A 1 
ATOM 3603 O O   . VAL A 1 471 ? 12.872  18.477  36.344  1.00 90.43 471 A 1 
ATOM 3604 C CB  . VAL A 1 471 ? 11.001  20.103  34.080  1.00 91.26 471 A 1 
ATOM 3605 C CG1 . VAL A 1 471 ? 10.097  19.925  35.304  1.00 85.67 471 A 1 
ATOM 3606 C CG2 . VAL A 1 471 ? 10.840  21.554  33.605  1.00 84.90 471 A 1 
ATOM 3607 N N   . SER A 1 472 ? 12.612  17.346  34.423  1.00 90.21 472 A 1 
ATOM 3608 C CA  . SER A 1 472 ? 12.820  16.018  35.007  1.00 89.28 472 A 1 
ATOM 3609 C C   . SER A 1 472 ? 14.216  15.876  35.625  1.00 90.17 472 A 1 
ATOM 3610 O O   . SER A 1 472 ? 14.357  15.403  36.754  1.00 88.45 472 A 1 
ATOM 3611 C CB  . SER A 1 472 ? 12.623  14.930  33.945  1.00 88.22 472 A 1 
ATOM 3612 O OG  . SER A 1 472 ? 11.307  14.962  33.435  1.00 79.84 472 A 1 
ATOM 3613 N N   . ILE A 1 473 ? 15.257  16.326  34.916  1.00 90.38 473 A 1 
ATOM 3614 C CA  . ILE A 1 473 ? 16.641  16.324  35.407  1.00 90.25 473 A 1 
ATOM 3615 C C   . ILE A 1 473 ? 16.772  17.203  36.650  1.00 90.96 473 A 1 
ATOM 3616 O O   . ILE A 1 473 ? 17.326  16.758  37.658  1.00 89.90 473 A 1 
ATOM 3617 C CB  . ILE A 1 473 ? 17.615  16.774  34.293  1.00 90.10 473 A 1 
ATOM 3618 C CG1 . ILE A 1 473 ? 17.719  15.672  33.215  1.00 86.71 473 A 1 
ATOM 3619 C CG2 . ILE A 1 473 ? 19.011  17.103  34.860  1.00 85.71 473 A 1 
ATOM 3620 C CD1 . ILE A 1 473 ? 18.482  16.094  31.951  1.00 80.21 473 A 1 
ATOM 3621 N N   . LEU A 1 474 ? 16.251  18.434  36.601  1.00 92.67 474 A 1 
ATOM 3622 C CA  . LEU A 1 474 ? 16.314  19.375  37.715  1.00 92.44 474 A 1 
ATOM 3623 C C   . LEU A 1 474 ? 15.651  18.785  38.961  1.00 92.04 474 A 1 
ATOM 3624 O O   . LEU A 1 474 ? 16.268  18.757  40.025  1.00 90.72 474 A 1 
ATOM 3625 C CB  . LEU A 1 474 ? 15.658  20.702  37.284  1.00 93.00 474 A 1 
ATOM 3626 C CG  . LEU A 1 474 ? 15.744  21.813  38.349  1.00 85.23 474 A 1 
ATOM 3627 C CD1 . LEU A 1 474 ? 17.179  22.297  38.552  1.00 77.25 474 A 1 
ATOM 3628 C CD2 . LEU A 1 474 ? 14.883  23.003  37.928  1.00 76.61 474 A 1 
ATOM 3629 N N   . PHE A 1 475 ? 14.441  18.254  38.813  1.00 90.23 475 A 1 
ATOM 3630 C CA  . PHE A 1 475 ? 13.718  17.585  39.891  1.00 89.37 475 A 1 
ATOM 3631 C C   . PHE A 1 475 ? 14.528  16.423  40.486  1.00 89.97 475 A 1 
ATOM 3632 O O   . PHE A 1 475 ? 14.756  16.378  41.696  1.00 88.45 475 A 1 
ATOM 3633 C CB  . PHE A 1 475 ? 12.360  17.111  39.358  1.00 87.79 475 A 1 
ATOM 3634 C CG  . PHE A 1 475 ? 11.592  16.259  40.346  1.00 86.08 475 A 1 
ATOM 3635 C CD1 . PHE A 1 475 ? 11.508  14.864  40.164  1.00 79.38 475 A 1 
ATOM 3636 C CD2 . PHE A 1 475 ? 10.986  16.856  41.467  1.00 79.03 475 A 1 
ATOM 3637 C CE1 . PHE A 1 475 ? 10.811  14.077  41.094  1.00 77.28 475 A 1 
ATOM 3638 C CE2 . PHE A 1 475 ? 10.292  16.065  42.399  1.00 76.50 475 A 1 
ATOM 3639 C CZ  . PHE A 1 475 ? 10.199  14.675  42.211  1.00 79.72 475 A 1 
ATOM 3640 N N   . MET A 1 476 ? 15.037  15.528  39.647  1.00 90.20 476 A 1 
ATOM 3641 C CA  . MET A 1 476 ? 15.790  14.357  40.104  1.00 89.64 476 A 1 
ATOM 3642 C C   . MET A 1 476 ? 17.094  14.742  40.813  1.00 90.50 476 A 1 
ATOM 3643 O O   . MET A 1 476 ? 17.407  14.193  41.871  1.00 88.40 476 A 1 
ATOM 3644 C CB  . MET A 1 476 ? 16.060  13.410  38.923  1.00 88.44 476 A 1 
ATOM 3645 C CG  . MET A 1 476 ? 14.785  12.691  38.461  1.00 82.69 476 A 1 
ATOM 3646 S SD  . MET A 1 476 ? 13.984  11.674  39.740  1.00 79.69 476 A 1 
ATOM 3647 C CE  . MET A 1 476 ? 15.059  10.229  39.760  1.00 68.32 476 A 1 
ATOM 3648 N N   . VAL A 1 477 ? 17.851  15.698  40.280  1.00 91.22 477 A 1 
ATOM 3649 C CA  . VAL A 1 477 ? 19.139  16.104  40.868  1.00 91.07 477 A 1 
ATOM 3650 C C   . VAL A 1 477 ? 18.945  16.876  42.175  1.00 91.42 477 A 1 
ATOM 3651 O O   . VAL A 1 477 ? 19.655  16.621  43.147  1.00 89.60 477 A 1 
ATOM 3652 C CB  . VAL A 1 477 ? 19.968  16.906  39.845  1.00 90.55 477 A 1 
ATOM 3653 C CG1 . VAL A 1 477 ? 21.252  17.480  40.459  1.00 84.91 477 A 1 
ATOM 3654 C CG2 . VAL A 1 477 ? 20.394  16.005  38.673  1.00 84.47 477 A 1 
ATOM 3655 N N   . VAL A 1 478 ? 17.968  17.795  42.232  1.00 92.31 478 A 1 
ATOM 3656 C CA  . VAL A 1 478 ? 17.718  18.614  43.428  1.00 92.03 478 A 1 
ATOM 3657 C C   . VAL A 1 478 ? 17.131  17.772  44.561  1.00 91.43 478 A 1 
ATOM 3658 O O   . VAL A 1 478 ? 17.623  17.832  45.690  1.00 89.56 478 A 1 
ATOM 3659 C CB  . VAL A 1 478 ? 16.817  19.823  43.086  1.00 92.37 478 A 1 
ATOM 3660 C CG1 . VAL A 1 478 ? 16.393  20.610  44.333  1.00 87.72 478 A 1 
ATOM 3661 C CG2 . VAL A 1 478 ? 17.561  20.808  42.167  1.00 86.89 478 A 1 
ATOM 3662 N N   . TYR A 1 479 ? 16.108  16.968  44.275  1.00 90.60 479 A 1 
ATOM 3663 C CA  . TYR A 1 479 ? 15.384  16.221  45.309  1.00 89.78 479 A 1 
ATOM 3664 C C   . TYR A 1 479 ? 16.093  14.915  45.708  1.00 89.63 479 A 1 
ATOM 3665 O O   . TYR A 1 479 ? 16.273  14.640  46.895  1.00 86.25 479 A 1 
ATOM 3666 C CB  . TYR A 1 479 ? 13.944  15.991  44.831  1.00 88.59 479 A 1 
ATOM 3667 C CG  . TYR A 1 479 ? 13.005  15.574  45.943  1.00 85.62 479 A 1 
ATOM 3668 C CD1 . TYR A 1 479 ? 12.787  14.212  46.214  1.00 78.75 479 A 1 
ATOM 3669 C CD2 . TYR A 1 479 ? 12.346  16.556  46.711  1.00 78.75 479 A 1 
ATOM 3670 C CE1 . TYR A 1 479 ? 11.914  13.830  47.250  1.00 76.66 479 A 1 
ATOM 3671 C CE2 . TYR A 1 479 ? 11.472  16.178  47.748  1.00 76.61 479 A 1 
ATOM 3672 C CZ  . TYR A 1 479 ? 11.252  14.812  48.015  1.00 77.53 479 A 1 
ATOM 3673 O OH  . TYR A 1 479 ? 10.401  14.438  49.011  1.00 76.23 479 A 1 
ATOM 3674 N N   . TYR A 1 480 ? 16.567  14.140  44.745  1.00 88.47 480 A 1 
ATOM 3675 C CA  . TYR A 1 480 ? 17.173  12.813  44.969  1.00 87.84 480 A 1 
ATOM 3676 C C   . TYR A 1 480 ? 18.714  12.801  44.964  1.00 87.83 480 A 1 
ATOM 3677 O O   . TYR A 1 480 ? 19.326  11.742  45.160  1.00 84.21 480 A 1 
ATOM 3678 C CB  . TYR A 1 480 ? 16.574  11.796  43.990  1.00 87.12 480 A 1 
ATOM 3679 C CG  . TYR A 1 480 ? 15.093  11.555  44.210  1.00 87.42 480 A 1 
ATOM 3680 C CD1 . TYR A 1 480 ? 14.678  10.684  45.237  1.00 82.28 480 A 1 
ATOM 3681 C CD2 . TYR A 1 480 ? 14.132  12.219  43.424  1.00 83.90 480 A 1 
ATOM 3682 C CE1 . TYR A 1 480 ? 13.307  10.495  45.493  1.00 81.79 480 A 1 
ATOM 3683 C CE2 . TYR A 1 480 ? 12.758  12.036  43.681  1.00 82.02 480 A 1 
ATOM 3684 C CZ  . TYR A 1 480 ? 12.346  11.176  44.722  1.00 83.31 480 A 1 
ATOM 3685 O OH  . TYR A 1 480 ? 11.024  11.019  44.995  1.00 81.04 480 A 1 
ATOM 3686 N N   . ARG A 1 481 ? 19.379  13.943  44.791  1.00 88.58 481 A 1 
ATOM 3687 C CA  . ARG A 1 481 ? 20.836  14.137  44.913  1.00 88.10 481 A 1 
ATOM 3688 C C   . ARG A 1 481 ? 21.639  13.116  44.085  1.00 88.30 481 A 1 
ATOM 3689 O O   . ARG A 1 481 ? 21.503  13.072  42.868  1.00 84.01 481 A 1 
ATOM 3690 C CB  . ARG A 1 481 ? 21.237  14.180  46.400  1.00 86.14 481 A 1 
ATOM 3691 C CG  . ARG A 1 481 ? 20.515  15.280  47.199  1.00 81.78 481 A 1 
ATOM 3692 C CD  . ARG A 1 481 ? 21.030  15.280  48.635  1.00 78.11 481 A 1 
ATOM 3693 N NE  . ARG A 1 481 ? 20.374  16.322  49.439  1.00 71.74 481 A 1 
ATOM 3694 C CZ  . ARG A 1 481 ? 20.585  16.585  50.711  1.00 65.18 481 A 1 
ATOM 3695 N NH1 . ARG A 1 481 ? 21.440  15.905  51.429  1.00 60.84 481 A 1 
ATOM 3696 N NH2 . ARG A 1 481 ? 19.929  17.552  51.300  1.00 59.33 481 A 1 
ATOM 3697 N N   . LYS A 1 482 ? 22.495  12.304  44.712  1.00 88.51 482 A 1 
ATOM 3698 C CA  . LYS A 1 482 ? 23.365  11.340  44.011  1.00 87.92 482 A 1 
ATOM 3699 C C   . LYS A 1 482 ? 22.585  10.259  43.268  1.00 88.94 482 A 1 
ATOM 3700 O O   . LYS A 1 482 ? 22.995  9.880   42.175  1.00 86.27 482 A 1 
ATOM 3701 C CB  . LYS A 1 482 ? 24.348  10.669  44.976  1.00 85.96 482 A 1 
ATOM 3702 C CG  . LYS A 1 482 ? 25.413  11.629  45.507  1.00 79.31 482 A 1 
ATOM 3703 C CD  . LYS A 1 482 ? 26.475  10.823  46.270  1.00 74.75 482 A 1 
ATOM 3704 C CE  . LYS A 1 482 ? 27.495  11.741  46.938  1.00 67.58 482 A 1 
ATOM 3705 N NZ  . LYS A 1 482 ? 28.443  10.942  47.755  1.00 59.72 482 A 1 
ATOM 3706 N N   . PHE A 1 483 ? 21.484  9.783   43.832  1.00 87.00 483 A 1 
ATOM 3707 C CA  . PHE A 1 483 ? 20.615  8.845   43.122  1.00 87.04 483 A 1 
ATOM 3708 C C   . PHE A 1 483 ? 19.934  9.524   41.928  1.00 88.06 483 A 1 
ATOM 3709 O O   . PHE A 1 483 ? 19.854  8.932   40.859  1.00 86.29 483 A 1 
ATOM 3710 C CB  . PHE A 1 483 ? 19.597  8.242   44.088  1.00 85.87 483 A 1 
ATOM 3711 C CG  . PHE A 1 483 ? 18.781  7.133   43.453  1.00 84.87 483 A 1 
ATOM 3712 C CD1 . PHE A 1 483 ? 17.540  7.419   42.860  1.00 79.55 483 A 1 
ATOM 3713 C CD2 . PHE A 1 483 ? 19.274  5.814   43.430  1.00 79.33 483 A 1 
ATOM 3714 C CE1 . PHE A 1 483 ? 16.792  6.392   42.255  1.00 77.34 483 A 1 
ATOM 3715 C CE2 . PHE A 1 483 ? 18.530  4.787   42.825  1.00 76.63 483 A 1 
ATOM 3716 C CZ  . PHE A 1 483 ? 17.285  5.075   42.238  1.00 78.87 483 A 1 
ATOM 3717 N N   . GLY A 1 484 ? 19.558  10.786  42.066  1.00 89.33 484 A 1 
ATOM 3718 C CA  . GLY A 1 484 ? 19.037  11.602  40.970  1.00 89.03 484 A 1 
ATOM 3719 C C   . GLY A 1 484 ? 19.995  11.709  39.784  1.00 90.25 484 A 1 
ATOM 3720 O O   . GLY A 1 484 ? 19.561  11.588  38.649  1.00 88.57 484 A 1 
ATOM 3721 N N   . VAL A 1 485 ? 21.311  11.822  40.014  1.00 91.54 485 A 1 
ATOM 3722 C CA  . VAL A 1 485 ? 22.318  11.807  38.934  1.00 92.16 485 A 1 
ATOM 3723 C C   . VAL A 1 485 ? 22.342  10.458  38.207  1.00 92.59 485 A 1 
ATOM 3724 O O   . VAL A 1 485 ? 22.403  10.416  36.978  1.00 91.35 485 A 1 
ATOM 3725 C CB  . VAL A 1 485 ? 23.716  12.159  39.470  1.00 91.67 485 A 1 
ATOM 3726 C CG1 . VAL A 1 485 ? 24.786  12.133  38.372  1.00 86.01 485 A 1 
ATOM 3727 C CG2 . VAL A 1 485 ? 23.743  13.561  40.095  1.00 85.35 485 A 1 
ATOM 3728 N N   . ILE A 1 486 ? 22.247  9.346   38.939  1.00 90.55 486 A 1 
ATOM 3729 C CA  . ILE A 1 486 ? 22.177  7.998   38.350  1.00 90.09 486 A 1 
ATOM 3730 C C   . ILE A 1 486 ? 20.910  7.849   37.498  1.00 90.64 486 A 1 
ATOM 3731 O O   . ILE A 1 486 ? 20.979  7.383   36.360  1.00 89.24 486 A 1 
ATOM 3732 C CB  . ILE A 1 486 ? 22.256  6.916   39.454  1.00 88.84 486 A 1 
ATOM 3733 C CG1 . ILE A 1 486 ? 23.619  6.978   40.182  1.00 85.17 486 A 1 
ATOM 3734 C CG2 . ILE A 1 486 ? 22.012  5.514   38.871  1.00 84.15 486 A 1 
ATOM 3735 C CD1 . ILE A 1 486 ? 23.716  6.080   41.424  1.00 77.54 486 A 1 
ATOM 3736 N N   . ALA A 1 487 ? 19.767  8.286   38.020  1.00 91.55 487 A 1 
ATOM 3737 C CA  . ALA A 1 487 ? 18.494  8.255   37.311  1.00 90.94 487 A 1 
ATOM 3738 C C   . ALA A 1 487 ? 18.481  9.173   36.076  1.00 91.48 487 A 1 
ATOM 3739 O O   . ALA A 1 487 ? 17.981  8.783   35.028  1.00 90.16 487 A 1 
ATOM 3740 C CB  . ALA A 1 487 ? 17.404  8.629   38.308  1.00 89.95 487 A 1 
ATOM 3741 N N   . THR A 1 488 ? 19.111  10.346  36.156  1.00 92.57 488 A 1 
ATOM 3742 C CA  . THR A 1 488 ? 19.293  11.254  35.011  1.00 92.25 488 A 1 
ATOM 3743 C C   . THR A 1 488 ? 20.071  10.589  33.875  1.00 92.57 488 A 1 
ATOM 3744 O O   . THR A 1 488 ? 19.688  10.705  32.717  1.00 91.04 488 A 1 
ATOM 3745 C CB  . THR A 1 488 ? 20.017  12.528  35.456  1.00 91.27 488 A 1 
ATOM 3746 O OG1 . THR A 1 488 ? 19.219  13.228  36.377  1.00 82.37 488 A 1 
ATOM 3747 C CG2 . THR A 1 488 ? 20.316  13.477  34.303  1.00 82.10 488 A 1 
ATOM 3748 N N   . THR A 1 489 ? 21.124  9.833   34.190  1.00 92.86 489 A 1 
ATOM 3749 C CA  . THR A 1 489 ? 21.853  9.056   33.176  1.00 92.54 489 A 1 
ATOM 3750 C C   . THR A 1 489 ? 20.928  8.045   32.492  1.00 92.72 489 A 1 
ATOM 3751 O O   . THR A 1 489 ? 20.963  7.908   31.272  1.00 91.08 489 A 1 
ATOM 3752 C CB  . THR A 1 489 ? 23.057  8.331   33.789  1.00 91.65 489 A 1 
ATOM 3753 O OG1 . THR A 1 489 ? 23.861  9.222   34.524  1.00 80.57 489 A 1 
ATOM 3754 C CG2 . THR A 1 489 ? 23.958  7.704   32.728  1.00 79.40 489 A 1 
ATOM 3755 N N   . ALA A 1 490 ? 20.058  7.376   33.251  1.00 92.31 490 A 1 
ATOM 3756 C CA  . ALA A 1 490 ? 19.084  6.444   32.698  1.00 91.13 490 A 1 
ATOM 3757 C C   . ALA A 1 490 ? 18.029  7.138   31.818  1.00 91.93 490 A 1 
ATOM 3758 O O   . ALA A 1 490 ? 17.653  6.573   30.795  1.00 90.50 490 A 1 
ATOM 3759 C CB  . ALA A 1 490 ? 18.448  5.651   33.842  1.00 89.64 490 A 1 
ATOM 3760 N N   . LEU A 1 491 ? 17.596  8.358   32.156  1.00 91.98 491 A 1 
ATOM 3761 C CA  . LEU A 1 491 ? 16.676  9.164   31.335  1.00 91.27 491 A 1 
ATOM 3762 C C   . LEU A 1 491 ? 17.279  9.529   29.977  1.00 92.10 491 A 1 
ATOM 3763 O O   . LEU A 1 491 ? 16.623  9.374   28.947  1.00 91.06 491 A 1 
ATOM 3764 C CB  . LEU A 1 491 ? 16.284  10.451  32.090  1.00 89.91 491 A 1 
ATOM 3765 C CG  . LEU A 1 491 ? 15.310  10.241  33.256  1.00 82.06 491 A 1 
ATOM 3766 C CD1 . LEU A 1 491 ? 15.214  11.515  34.097  1.00 75.32 491 A 1 
ATOM 3767 C CD2 . LEU A 1 491 ? 13.912  9.910   32.744  1.00 74.50 491 A 1 
ATOM 3768 N N   . ILE A 1 492 ? 18.542  9.967   29.954  1.00 92.63 492 A 1 
ATOM 3769 C CA  . ILE A 1 492 ? 19.241  10.299  28.706  1.00 92.56 492 A 1 
ATOM 3770 C C   . ILE A 1 492 ? 19.403  9.046   27.839  1.00 93.13 492 A 1 
ATOM 3771 O O   . ILE A 1 492 ? 19.102  9.069   26.647  1.00 92.31 492 A 1 
ATOM 3772 C CB  . ILE A 1 492 ? 20.597  10.972  29.009  1.00 92.06 492 A 1 
ATOM 3773 C CG1 . ILE A 1 492 ? 20.378  12.334  29.708  1.00 88.88 492 A 1 
ATOM 3774 C CG2 . ILE A 1 492 ? 21.420  11.164  27.716  1.00 87.69 492 A 1 
ATOM 3775 C CD1 . ILE A 1 492 ? 21.655  12.943  30.297  1.00 77.85 492 A 1 
ATOM 3776 N N   . VAL A 1 493 ? 19.830  7.929   28.440  1.00 93.70 493 A 1 
ATOM 3777 C CA  . VAL A 1 493 ? 19.933  6.646   27.729  1.00 93.89 493 A 1 
ATOM 3778 C C   . VAL A 1 493 ? 18.567  6.196   27.211  1.00 94.01 493 A 1 
ATOM 3779 O O   . VAL A 1 493 ? 18.489  5.716   26.085  1.00 92.90 493 A 1 
ATOM 3780 C CB  . VAL A 1 493 ? 20.577  5.576   28.627  1.00 93.49 493 A 1 
ATOM 3781 C CG1 . VAL A 1 493 ? 20.518  4.172   28.013  1.00 88.09 493 A 1 
ATOM 3782 C CG2 . VAL A 1 493 ? 22.056  5.899   28.873  1.00 88.08 493 A 1 
ATOM 3783 N N   . ASN A 1 494 ? 17.499  6.385   27.979  1.00 93.65 494 A 1 
ATOM 3784 C CA  . ASN A 1 494 ? 16.137  6.061   27.557  1.00 93.13 494 A 1 
ATOM 3785 C C   . ASN A 1 494 ? 15.747  6.804   26.277  1.00 93.56 494 A 1 
ATOM 3786 O O   . ASN A 1 494 ? 15.298  6.174   25.323  1.00 92.27 494 A 1 
ATOM 3787 C CB  . ASN A 1 494 ? 15.158  6.375   28.703  1.00 91.78 494 A 1 
ATOM 3788 C CG  . ASN A 1 494 ? 13.757  5.906   28.367  1.00 87.65 494 A 1 
ATOM 3789 O OD1 . ASN A 1 494 ? 13.578  4.803   27.892  1.00 77.88 494 A 1 
ATOM 3790 N ND2 . ASN A 1 494 ? 12.746  6.698   28.598  1.00 78.09 494 A 1 
ATOM 3791 N N   . LEU A 1 495 ? 15.985  8.122   26.221  1.00 92.24 495 A 1 
ATOM 3792 C CA  . LEU A 1 495 ? 15.699  8.931   25.033  1.00 91.95 495 A 1 
ATOM 3793 C C   . LEU A 1 495 ? 16.477  8.433   23.807  1.00 92.61 495 A 1 
ATOM 3794 O O   . LEU A 1 495 ? 15.900  8.265   22.734  1.00 91.69 495 A 1 
ATOM 3795 C CB  . LEU A 1 495 ? 16.010  10.402  25.356  1.00 91.16 495 A 1 
ATOM 3796 C CG  . LEU A 1 495 ? 15.667  11.380  24.217  1.00 86.75 495 A 1 
ATOM 3797 C CD1 . LEU A 1 495 ? 14.168  11.414  23.924  1.00 80.55 495 A 1 
ATOM 3798 C CD2 . LEU A 1 495 ? 16.116  12.788  24.607  1.00 79.37 495 A 1 
ATOM 3799 N N   . VAL A 1 496 ? 17.765  8.131   23.974  1.00 93.63 496 A 1 
ATOM 3800 C CA  . VAL A 1 496 ? 18.605  7.567   22.904  1.00 93.79 496 A 1 
ATOM 3801 C C   . VAL A 1 496 ? 18.065  6.221   22.420  1.00 94.14 496 A 1 
ATOM 3802 O O   . VAL A 1 496 ? 18.004  5.985   21.215  1.00 92.95 496 A 1 
ATOM 3803 C CB  . VAL A 1 496 ? 20.060  7.430   23.383  1.00 93.25 496 A 1 
ATOM 3804 C CG1 . VAL A 1 496 ? 20.928  6.649   22.393  1.00 89.22 496 A 1 
ATOM 3805 C CG2 . VAL A 1 496 ? 20.706  8.809   23.589  1.00 89.04 496 A 1 
ATOM 3806 N N   . LEU A 1 497 ? 17.650  5.345   23.329  1.00 93.65 497 A 1 
ATOM 3807 C CA  . LEU A 1 497 ? 17.088  4.044   22.967  1.00 93.83 497 A 1 
ATOM 3808 C C   . LEU A 1 497 ? 15.743  4.175   22.247  1.00 93.66 497 A 1 
ATOM 3809 O O   . LEU A 1 497 ? 15.519  3.434   21.296  1.00 92.62 497 A 1 
ATOM 3810 C CB  . LEU A 1 497 ? 16.947  3.150   24.210  1.00 93.97 497 A 1 
ATOM 3811 C CG  . LEU A 1 497 ? 18.270  2.629   24.802  1.00 92.04 497 A 1 
ATOM 3812 C CD1 . LEU A 1 497 ? 17.961  1.777   26.037  1.00 86.46 497 A 1 
ATOM 3813 C CD2 . LEU A 1 497 ? 19.063  1.763   23.824  1.00 84.97 497 A 1 
ATOM 3814 N N   . ILE A 1 498 ? 14.877  5.112   22.646  1.00 93.78 498 A 1 
ATOM 3815 C CA  . ILE A 1 498 ? 13.615  5.378   21.935  1.00 93.27 498 A 1 
ATOM 3816 C C   . ILE A 1 498 ? 13.916  5.752   20.482  1.00 93.11 498 A 1 
ATOM 3817 O O   . ILE A 1 498 ? 13.404  5.102   19.568  1.00 91.65 498 A 1 
ATOM 3818 C CB  . ILE A 1 498 ? 12.774  6.469   22.644  1.00 92.80 498 A 1 
ATOM 3819 C CG1 . ILE A 1 498 ? 12.264  5.977   24.014  1.00 90.47 498 A 1 
ATOM 3820 C CG2 . ILE A 1 498 ? 11.569  6.874   21.773  1.00 90.37 498 A 1 
ATOM 3821 C CD1 . ILE A 1 498 ? 11.746  7.100   24.925  1.00 85.27 498 A 1 
ATOM 3822 N N   . VAL A 1 499 ? 14.790  6.738   20.266  1.00 93.24 499 A 1 
ATOM 3823 C CA  . VAL A 1 499 ? 15.180  7.210   18.932  1.00 92.32 499 A 1 
ATOM 3824 C C   . VAL A 1 499 ? 15.819  6.085   18.112  1.00 92.20 499 A 1 
ATOM 3825 O O   . VAL A 1 499 ? 15.416  5.847   16.976  1.00 90.55 499 A 1 
ATOM 3826 C CB  . VAL A 1 499 ? 16.120  8.428   19.062  1.00 91.52 499 A 1 
ATOM 3827 C CG1 . VAL A 1 499 ? 16.719  8.865   17.722  1.00 87.40 499 A 1 
ATOM 3828 C CG2 . VAL A 1 499 ? 15.373  9.633   19.654  1.00 87.69 499 A 1 
ATOM 3829 N N   . GLY A 1 500 ? 16.769  5.350   18.696  1.00 93.36 500 A 1 
ATOM 3830 C CA  . GLY A 1 500 ? 17.455  4.247   18.019  1.00 92.78 500 A 1 
ATOM 3831 C C   . GLY A 1 500 ? 16.523  3.093   17.629  1.00 93.08 500 A 1 
ATOM 3832 O O   . GLY A 1 500 ? 16.601  2.584   16.514  1.00 91.72 500 A 1 
ATOM 3833 N N   . ILE A 1 501 ? 15.597  2.703   18.508  1.00 93.62 501 A 1 
ATOM 3834 C CA  . ILE A 1 501 ? 14.615  1.644   18.220  1.00 93.36 501 A 1 
ATOM 3835 C C   . ILE A 1 501 ? 13.615  2.105   17.159  1.00 92.53 501 A 1 
ATOM 3836 O O   . ILE A 1 501 ? 13.280  1.327   16.270  1.00 90.19 501 A 1 
ATOM 3837 C CB  . ILE A 1 501 ? 13.919  1.175   19.519  1.00 93.15 501 A 1 
ATOM 3838 C CG1 . ILE A 1 501 ? 14.929  0.418   20.415  1.00 89.97 501 A 1 
ATOM 3839 C CG2 . ILE A 1 501 ? 12.711  0.265   19.223  1.00 89.56 501 A 1 
ATOM 3840 C CD1 . ILE A 1 501 ? 14.420  0.156   21.838  1.00 81.17 501 A 1 
ATOM 3841 N N   . MET A 1 502 ? 13.159  3.356   17.203  1.00 92.24 502 A 1 
ATOM 3842 C CA  . MET A 1 502 ? 12.283  3.900   16.162  1.00 90.80 502 A 1 
ATOM 3843 C C   . MET A 1 502 ? 12.954  3.934   14.789  1.00 90.22 502 A 1 
ATOM 3844 O O   . MET A 1 502 ? 12.289  3.668   13.794  1.00 87.50 502 A 1 
ATOM 3845 C CB  . MET A 1 502 ? 11.814  5.308   16.532  1.00 89.99 502 A 1 
ATOM 3846 C CG  . MET A 1 502 ? 10.730  5.285   17.610  1.00 84.98 502 A 1 
ATOM 3847 S SD  . MET A 1 502 ? 9.897   6.873   17.823  1.00 80.96 502 A 1 
ATOM 3848 C CE  . MET A 1 502 ? 8.937   6.920   16.280  1.00 68.79 502 A 1 
ATOM 3849 N N   . SER A 1 503 ? 14.256  4.213   14.733  1.00 90.42 503 A 1 
ATOM 3850 C CA  . SER A 1 503 ? 15.031  4.174   13.485  1.00 88.90 503 A 1 
ATOM 3851 C C   . SER A 1 503 ? 15.212  2.749   12.943  1.00 88.04 503 A 1 
ATOM 3852 O O   . SER A 1 503 ? 15.334  2.561   11.741  1.00 85.21 503 A 1 
ATOM 3853 C CB  . SER A 1 503 ? 16.407  4.814   13.697  1.00 87.92 503 A 1 
ATOM 3854 O OG  . SER A 1 503 ? 16.279  6.128   14.200  1.00 76.22 503 A 1 
ATOM 3855 N N   . LEU A 1 504 ? 15.207  1.737   13.815  1.00 89.51 504 A 1 
ATOM 3856 C CA  . LEU A 1 504 ? 15.355  0.326   13.438  1.00 89.17 504 A 1 
ATOM 3857 C C   . LEU A 1 504 ? 14.051  -0.333  12.981  1.00 88.64 504 A 1 
ATOM 3858 O O   . LEU A 1 504 ? 14.079  -1.269  12.183  1.00 85.82 504 A 1 
ATOM 3859 C CB  . LEU A 1 504 ? 15.894  -0.442  14.654  1.00 88.59 504 A 1 
ATOM 3860 C CG  . LEU A 1 504 ? 17.411  -0.352  14.825  1.00 82.26 504 A 1 
ATOM 3861 C CD1 . LEU A 1 504 ? 17.809  -0.877  16.208  1.00 77.10 504 A 1 
ATOM 3862 C CD2 . LEU A 1 504 ? 18.096  -1.223  13.768  1.00 76.30 504 A 1 
ATOM 3863 N N   . LEU A 1 505 ? 12.912  0.085   13.538  1.00 87.73 505 A 1 
ATOM 3864 C CA  . LEU A 1 505 ? 11.643  -0.601  13.312  1.00 86.58 505 A 1 
ATOM 3865 C C   . LEU A 1 505 ? 11.004  -0.179  11.981  1.00 85.26 505 A 1 
ATOM 3866 O O   . LEU A 1 505 ? 10.614  0.984   11.823  1.00 81.84 505 A 1 
ATOM 3867 C CB  . LEU A 1 505 ? 10.695  -0.361  14.496  1.00 86.10 505 A 1 
ATOM 3868 C CG  . LEU A 1 505 ? 11.020  -1.205  15.738  1.00 82.74 505 A 1 
ATOM 3869 C CD1 . LEU A 1 505 ? 10.121  -0.754  16.891  1.00 77.12 505 A 1 
ATOM 3870 C CD2 . LEU A 1 505 ? 10.773  -2.698  15.524  1.00 76.60 505 A 1 
ATOM 3871 N N   . PRO A 1 506 ? 10.807  -1.118  11.030  1.00 84.42 506 A 1 
ATOM 3872 C CA  . PRO A 1 506 ? 10.100  -0.817  9.798   1.00 79.28 506 A 1 
ATOM 3873 C C   . PRO A 1 506 ? 8.648   -0.424  10.106  1.00 75.51 506 A 1 
ATOM 3874 O O   . PRO A 1 506 ? 7.923   -1.134  10.803  1.00 66.84 506 A 1 
ATOM 3875 C CB  . PRO A 1 506 ? 10.217  -2.080  8.936   1.00 77.40 506 A 1 
ATOM 3876 C CG  . PRO A 1 506 ? 10.398  -3.204  9.956   1.00 77.17 506 A 1 
ATOM 3877 C CD  . PRO A 1 506 ? 11.165  -2.530  11.089  1.00 81.19 506 A 1 
ATOM 3878 N N   . GLY A 1 507 ? 8.216   0.718   9.585   1.00 76.29 507 A 1 
ATOM 3879 C CA  . GLY A 1 507 ? 6.857   1.239   9.785   1.00 74.85 507 A 1 
ATOM 3880 C C   . GLY A 1 507 ? 6.629   2.027   11.083  1.00 77.23 507 A 1 
ATOM 3881 O O   . GLY A 1 507 ? 5.516   2.509   11.294  1.00 73.43 507 A 1 
ATOM 3882 N N   . ALA A 1 508 ? 7.651   2.205   11.931  1.00 79.59 508 A 1 
ATOM 3883 C CA  . ALA A 1 508 ? 7.585   3.142   13.048  1.00 80.99 508 A 1 
ATOM 3884 C C   . ALA A 1 508 ? 7.789   4.579   12.537  1.00 82.04 508 A 1 
ATOM 3885 O O   . ALA A 1 508 ? 8.889   4.963   12.160  1.00 79.69 508 A 1 
ATOM 3886 C CB  . ALA A 1 508 ? 8.607   2.745   14.119  1.00 80.05 508 A 1 
ATOM 3887 N N   . THR A 1 509 ? 6.716   5.362   12.529  1.00 82.67 509 A 1 
ATOM 3888 C CA  . THR A 1 509 ? 6.722   6.758   12.072  1.00 83.44 509 A 1 
ATOM 3889 C C   . THR A 1 509 ? 6.535   7.696   13.260  1.00 84.58 509 A 1 
ATOM 3890 O O   . THR A 1 509 ? 5.579   7.541   14.027  1.00 82.82 509 A 1 
ATOM 3891 C CB  . THR A 1 509 ? 5.638   6.987   11.011  1.00 80.60 509 A 1 
ATOM 3892 O OG1 . THR A 1 509 ? 5.772   6.057   9.966   1.00 70.62 509 A 1 
ATOM 3893 C CG2 . THR A 1 509 ? 5.723   8.368   10.378  1.00 70.99 509 A 1 
ATOM 3894 N N   . LEU A 1 510 ? 7.433   8.664   13.419  1.00 82.96 510 A 1 
ATOM 3895 C CA  . LEU A 1 510 ? 7.297   9.717   14.419  1.00 84.02 510 A 1 
ATOM 3896 C C   . LEU A 1 510 ? 6.300   10.767  13.925  1.00 84.61 510 A 1 
ATOM 3897 O O   . LEU A 1 510 ? 6.446   11.303  12.829  1.00 82.53 510 A 1 
ATOM 3898 C CB  . LEU A 1 510 ? 8.669   10.334  14.734  1.00 84.02 510 A 1 
ATOM 3899 C CG  . LEU A 1 510 ? 8.636   11.395  15.851  1.00 82.60 510 A 1 
ATOM 3900 C CD1 . LEU A 1 510 ? 8.283   10.791  17.213  1.00 78.70 510 A 1 
ATOM 3901 C CD2 . LEU A 1 510 ? 9.995   12.079  15.977  1.00 78.31 510 A 1 
ATOM 3902 N N   . THR A 1 511 ? 5.311   11.076  14.757  1.00 86.80 511 A 1 
ATOM 3903 C CA  . THR A 1 511 ? 4.286   12.102  14.513  1.00 86.52 511 A 1 
ATOM 3904 C C   . THR A 1 511 ? 4.266   13.096  15.673  1.00 87.26 511 A 1 
ATOM 3905 O O   . THR A 1 511 ? 4.844   12.819  16.728  1.00 85.73 511 A 1 
ATOM 3906 C CB  . THR A 1 511 ? 2.903   11.457  14.329  1.00 84.78 511 A 1 
ATOM 3907 O OG1 . THR A 1 511 ? 2.527   10.739  15.488  1.00 79.25 511 A 1 
ATOM 3908 C CG2 . THR A 1 511 ? 2.862   10.473  13.160  1.00 78.73 511 A 1 
ATOM 3909 N N   . MET A 1 512 ? 3.575   14.240  15.545  1.00 85.35 512 A 1 
ATOM 3910 C CA  . MET A 1 512 ? 3.435   15.205  16.646  1.00 85.88 512 A 1 
ATOM 3911 C C   . MET A 1 512 ? 2.833   14.586  17.917  1.00 87.31 512 A 1 
ATOM 3912 O O   . MET A 1 512 ? 3.430   14.733  18.989  1.00 85.47 512 A 1 
ATOM 3913 C CB  . MET A 1 512 ? 2.635   16.445  16.208  1.00 83.60 512 A 1 
ATOM 3914 C CG  . MET A 1 512 ? 3.529   17.478  15.525  1.00 76.44 512 A 1 
ATOM 3915 S SD  . MET A 1 512 ? 4.814   18.153  16.609  1.00 70.32 512 A 1 
ATOM 3916 C CE  . MET A 1 512 ? 3.832   19.222  17.694  1.00 60.08 512 A 1 
ATOM 3917 N N   . PRO A 1 513 ? 1.729   13.814  17.847  1.00 88.82 513 A 1 
ATOM 3918 C CA  . PRO A 1 513 ? 1.273   13.025  18.989  1.00 88.95 513 A 1 
ATOM 3919 C C   . PRO A 1 513 ? 2.316   12.009  19.469  1.00 89.97 513 A 1 
ATOM 3920 O O   . PRO A 1 513 ? 2.425   11.757  20.666  1.00 87.71 513 A 1 
ATOM 3921 C CB  . PRO A 1 513 ? -0.003  12.328  18.514  1.00 87.55 513 A 1 
ATOM 3922 C CG  . PRO A 1 513 ? -0.517  13.247  17.417  1.00 84.08 513 A 1 
ATOM 3923 C CD  . PRO A 1 513 ? 0.765   13.734  16.761  1.00 87.22 513 A 1 
ATOM 3924 N N   . GLY A 1 514 ? 3.128   11.457  18.570  1.00 88.99 514 A 1 
ATOM 3925 C CA  . GLY A 1 514 ? 4.243   10.578  18.907  1.00 88.84 514 A 1 
ATOM 3926 C C   . GLY A 1 514 ? 5.308   11.256  19.775  1.00 90.29 514 A 1 
ATOM 3927 O O   . GLY A 1 514 ? 5.778   10.658  20.742  1.00 89.14 514 A 1 
ATOM 3928 N N   . ILE A 1 515 ? 5.632   12.521  19.502  1.00 89.46 515 A 1 
ATOM 3929 C CA  . ILE A 1 515 ? 6.531   13.328  20.347  1.00 89.67 515 A 1 
ATOM 3930 C C   . ILE A 1 515 ? 5.937   13.499  21.752  1.00 90.04 515 A 1 
ATOM 3931 O O   . ILE A 1 515 ? 6.642   13.310  22.742  1.00 89.00 515 A 1 
ATOM 3932 C CB  . ILE A 1 515 ? 6.841   14.693  19.690  1.00 88.84 515 A 1 
ATOM 3933 C CG1 . ILE A 1 515 ? 7.585   14.498  18.345  1.00 84.80 515 A 1 
ATOM 3934 C CG2 . ILE A 1 515 ? 7.690   15.552  20.642  1.00 83.96 515 A 1 
ATOM 3935 C CD1 . ILE A 1 515 ? 7.849   15.792  17.568  1.00 77.29 515 A 1 
ATOM 3936 N N   . ALA A 1 516 ? 4.631   13.763  21.855  1.00 90.69 516 A 1 
ATOM 3937 C CA  . ALA A 1 516 ? 3.952   13.805  23.152  1.00 89.77 516 A 1 
ATOM 3938 C C   . ALA A 1 516 ? 4.047   12.456  23.892  1.00 90.23 516 A 1 
ATOM 3939 O O   . ALA A 1 516 ? 4.269   12.430  25.100  1.00 88.71 516 A 1 
ATOM 3940 C CB  . ALA A 1 516 ? 2.499   14.237  22.937  1.00 88.64 516 A 1 
ATOM 3941 N N   . GLY A 1 517 ? 3.963   11.336  23.168  1.00 90.94 517 A 1 
ATOM 3942 C CA  . GLY A 1 517 ? 4.228   9.997   23.698  1.00 90.29 517 A 1 
ATOM 3943 C C   . GLY A 1 517 ? 5.619   9.881   24.324  1.00 91.32 517 A 1 
ATOM 3944 O O   . GLY A 1 517 ? 5.736   9.410   25.451  1.00 89.97 517 A 1 
ATOM 3945 N N   . ILE A 1 518 ? 6.667   10.384  23.658  1.00 90.99 518 A 1 
ATOM 3946 C CA  . ILE A 1 518 ? 8.039   10.407  24.200  1.00 90.87 518 A 1 
ATOM 3947 C C   . ILE A 1 518 ? 8.083   11.195  25.514  1.00 91.19 518 A 1 
ATOM 3948 O O   . ILE A 1 518 ? 8.584   10.681  26.515  1.00 89.82 518 A 1 
ATOM 3949 C CB  . ILE A 1 518 ? 9.059   10.959  23.175  1.00 90.24 518 A 1 
ATOM 3950 C CG1 . ILE A 1 518 ? 9.110   10.054  21.924  1.00 87.45 518 A 1 
ATOM 3951 C CG2 . ILE A 1 518 ? 10.462  11.076  23.811  1.00 87.34 518 A 1 
ATOM 3952 C CD1 . ILE A 1 518 ? 9.967   10.597  20.775  1.00 80.51 518 A 1 
ATOM 3953 N N   . VAL A 1 519 ? 7.507   12.406  25.544  1.00 91.04 519 A 1 
ATOM 3954 C CA  . VAL A 1 519 ? 7.476   13.250  26.752  1.00 90.27 519 A 1 
ATOM 3955 C C   . VAL A 1 519 ? 6.767   12.543  27.913  1.00 90.34 519 A 1 
ATOM 3956 O O   . VAL A 1 519 ? 7.281   12.530  29.031  1.00 88.97 519 A 1 
ATOM 3957 C CB  . VAL A 1 519 ? 6.827   14.616  26.459  1.00 89.45 519 A 1 
ATOM 3958 C CG1 . VAL A 1 519 ? 6.725   15.490  27.717  1.00 84.27 519 A 1 
ATOM 3959 C CG2 . VAL A 1 519 ? 7.648   15.407  25.433  1.00 84.94 519 A 1 
ATOM 3960 N N   . LEU A 1 520 ? 5.631   11.888  27.655  1.00 91.32 520 A 1 
ATOM 3961 C CA  . LEU A 1 520 ? 4.924   11.102  28.671  1.00 90.64 520 A 1 
ATOM 3962 C C   . LEU A 1 520 ? 5.786   9.951   29.204  1.00 90.92 520 A 1 
ATOM 3963 O O   . LEU A 1 520 ? 5.811   9.696   30.410  1.00 89.70 520 A 1 
ATOM 3964 C CB  . LEU A 1 520 ? 3.612   10.560  28.078  1.00 89.48 520 A 1 
ATOM 3965 C CG  . LEU A 1 520 ? 2.520   11.623  27.858  1.00 79.98 520 A 1 
ATOM 3966 C CD1 . LEU A 1 520 ? 1.368   11.006  27.063  1.00 73.88 520 A 1 
ATOM 3967 C CD2 . LEU A 1 520 ? 1.964   12.156  29.178  1.00 71.84 520 A 1 
ATOM 3968 N N   . THR A 1 521 ? 6.543   9.283   28.345  1.00 92.34 521 A 1 
ATOM 3969 C CA  . THR A 1 521 ? 7.405   8.176   28.784  1.00 92.03 521 A 1 
ATOM 3970 C C   . THR A 1 521 ? 8.632   8.626   29.577  1.00 91.83 521 A 1 
ATOM 3971 O O   . THR A 1 521 ? 9.140   7.850   30.394  1.00 89.45 521 A 1 
ATOM 3972 C CB  . THR A 1 521 ? 7.819   7.265   27.631  1.00 91.42 521 A 1 
ATOM 3973 O OG1 . THR A 1 521 ? 8.612   7.908   26.680  1.00 81.04 521 A 1 
ATOM 3974 C CG2 . THR A 1 521 ? 6.592   6.643   26.956  1.00 82.11 521 A 1 
ATOM 3975 N N   . LEU A 1 522 ? 9.078   9.879   29.428  1.00 90.97 522 A 1 
ATOM 3976 C CA  . LEU A 1 522 ? 10.087  10.460  30.319  1.00 89.70 522 A 1 
ATOM 3977 C C   . LEU A 1 522 ? 9.548   10.581  31.748  1.00 89.99 522 A 1 
ATOM 3978 O O   . LEU A 1 522 ? 10.262  10.235  32.688  1.00 87.98 522 A 1 
ATOM 3979 C CB  . LEU A 1 522 ? 10.558  11.830  29.797  1.00 88.49 522 A 1 
ATOM 3980 C CG  . LEU A 1 522 ? 11.342  11.796  28.472  1.00 83.47 522 A 1 
ATOM 3981 C CD1 . LEU A 1 522 ? 11.615  13.227  28.005  1.00 78.02 522 A 1 
ATOM 3982 C CD2 . LEU A 1 522 ? 12.683  11.073  28.617  1.00 76.92 522 A 1 
ATOM 3983 N N   . ALA A 1 523 ? 8.285   10.986  31.916  1.00 90.85 523 A 1 
ATOM 3984 C CA  . ALA A 1 523 ? 7.637   11.012  33.230  1.00 89.48 523 A 1 
ATOM 3985 C C   . ALA A 1 523 ? 7.538   9.603   33.839  1.00 90.24 523 A 1 
ATOM 3986 O O   . ALA A 1 523 ? 7.934   9.404   34.985  1.00 88.04 523 A 1 
ATOM 3987 C CB  . ALA A 1 523 ? 6.266   11.688  33.100  1.00 87.98 523 A 1 
ATOM 3988 N N   . VAL A 1 524 ? 7.147   8.602   33.048  1.00 91.41 524 A 1 
ATOM 3989 C CA  . VAL A 1 524 ? 7.133   7.186   33.472  1.00 91.07 524 A 1 
ATOM 3990 C C   . VAL A 1 524 ? 8.516   6.722   33.947  1.00 91.61 524 A 1 
ATOM 3991 O O   . VAL A 1 524 ? 8.636   6.028   34.958  1.00 89.92 524 A 1 
ATOM 3992 C CB  . VAL A 1 524 ? 6.633   6.289   32.322  1.00 90.19 524 A 1 
ATOM 3993 C CG1 . VAL A 1 524 ? 6.767   4.796   32.632  1.00 85.96 524 A 1 
ATOM 3994 C CG2 . VAL A 1 524 ? 5.162   6.574   31.996  1.00 86.13 524 A 1 
ATOM 3995 N N   . ALA A 1 525 ? 9.587   7.120   33.255  1.00 91.50 525 A 1 
ATOM 3996 C CA  . ALA A 1 525 ? 10.949  6.783   33.656  1.00 90.97 525 A 1 
ATOM 3997 C C   . ALA A 1 525 ? 11.361  7.467   34.971  1.00 91.77 525 A 1 
ATOM 3998 O O   . ALA A 1 525 ? 12.072  6.865   35.781  1.00 90.00 525 A 1 
ATOM 3999 C CB  . ALA A 1 525 ? 11.898  7.137   32.509  1.00 90.12 525 A 1 
ATOM 4000 N N   . VAL A 1 526 ? 10.924  8.712   35.203  1.00 91.06 526 A 1 
ATOM 4001 C CA  . VAL A 1 526 ? 11.112  9.411   36.483  1.00 90.76 526 A 1 
ATOM 4002 C C   . VAL A 1 526 ? 10.397  8.657   37.599  1.00 91.04 526 A 1 
ATOM 4003 O O   . VAL A 1 526 ? 11.052  8.289   38.575  1.00 89.74 526 A 1 
ATOM 4004 C CB  . VAL A 1 526 ? 10.659  10.882  36.407  1.00 89.78 526 A 1 
ATOM 4005 C CG1 . VAL A 1 526 ? 10.668  11.570  37.775  1.00 83.55 526 A 1 
ATOM 4006 C CG2 . VAL A 1 526 ? 11.590  11.684  35.490  1.00 84.39 526 A 1 
ATOM 4007 N N   . ASP A 1 527 ? 9.116   8.345   37.423  1.00 91.57 527 A 1 
ATOM 4008 C CA  . ASP A 1 527 ? 8.299   7.656   38.427  1.00 91.21 527 A 1 
ATOM 4009 C C   . ASP A 1 527 ? 8.876   6.285   38.800  1.00 91.70 527 A 1 
ATOM 4010 O O   . ASP A 1 527 ? 8.970   5.941   39.982  1.00 89.80 527 A 1 
ATOM 4011 C CB  . ASP A 1 527 ? 6.860   7.495   37.909  1.00 88.92 527 A 1 
ATOM 4012 C CG  . ASP A 1 527 ? 6.065   8.803   37.886  1.00 79.07 527 A 1 
ATOM 4013 O OD1 . ASP A 1 527 ? 6.514   9.778   38.534  1.00 71.55 527 A 1 
ATOM 4014 O OD2 . ASP A 1 527 ? 4.988   8.788   37.253  1.00 71.02 527 A 1 
ATOM 4015 N N   . ALA A 1 528 ? 9.360   5.521   37.821  1.00 91.46 528 A 1 
ATOM 4016 C CA  . ALA A 1 528 ? 10.025  4.244   38.064  1.00 92.03 528 A 1 
ATOM 4017 C C   . ALA A 1 528 ? 11.281  4.401   38.939  1.00 92.56 528 A 1 
ATOM 4018 O O   . ALA A 1 528 ? 11.498  3.629   39.877  1.00 91.15 528 A 1 
ATOM 4019 C CB  . ALA A 1 528 ? 10.355  3.610   36.707  1.00 91.59 528 A 1 
ATOM 4020 N N   . ASN A 1 529 ? 12.107  5.424   38.676  1.00 92.19 529 A 1 
ATOM 4021 C CA  . ASN A 1 529 ? 13.307  5.691   39.470  1.00 92.04 529 A 1 
ATOM 4022 C C   . ASN A 1 529 ? 12.986  6.210   40.878  1.00 92.56 529 A 1 
ATOM 4023 O O   . ASN A 1 529 ? 13.659  5.825   41.842  1.00 90.50 529 A 1 
ATOM 4024 C CB  . ASN A 1 529 ? 14.206  6.662   38.695  1.00 91.20 529 A 1 
ATOM 4025 C CG  . ASN A 1 529 ? 14.958  5.947   37.595  1.00 89.43 529 A 1 
ATOM 4026 O OD1 . ASN A 1 529 ? 15.753  5.054   37.846  1.00 80.55 529 A 1 
ATOM 4027 N ND2 . ASN A 1 529 ? 14.742  6.298   36.358  1.00 80.91 529 A 1 
ATOM 4028 N N   . VAL A 1 530 ? 11.952  7.040   41.015  1.00 91.90 530 A 1 
ATOM 4029 C CA  . VAL A 1 530 ? 11.420  7.484   42.311  1.00 91.60 530 A 1 
ATOM 4030 C C   . VAL A 1 530 ? 10.969  6.281   43.132  1.00 92.02 530 A 1 
ATOM 4031 O O   . VAL A 1 530 ? 11.400  6.124   44.275  1.00 91.13 530 A 1 
ATOM 4032 C CB  . VAL A 1 530 ? 10.261  8.481   42.106  1.00 90.46 530 A 1 
ATOM 4033 C CG1 . VAL A 1 530 ? 9.506   8.770   43.407  1.00 85.58 530 A 1 
ATOM 4034 C CG2 . VAL A 1 530 ? 10.783  9.812   41.549  1.00 86.25 530 A 1 
ATOM 4035 N N   . LEU A 1 531 ? 10.186  5.388   42.541  1.00 92.12 531 A 1 
ATOM 4036 C CA  . LEU A 1 531 ? 9.696   4.186   43.209  1.00 92.07 531 A 1 
ATOM 4037 C C   . LEU A 1 531 ? 10.845  3.288   43.684  1.00 92.50 531 A 1 
ATOM 4038 O O   . LEU A 1 531 ? 10.829  2.822   44.822  1.00 91.46 531 A 1 
ATOM 4039 C CB  . LEU A 1 531 ? 8.748   3.453   42.246  1.00 91.06 531 A 1 
ATOM 4040 C CG  . LEU A 1 531 ? 8.073   2.220   42.866  1.00 81.41 531 A 1 
ATOM 4041 C CD1 . LEU A 1 531 ? 7.113   2.590   43.997  1.00 74.89 531 A 1 
ATOM 4042 C CD2 . LEU A 1 531 ? 7.275   1.497   41.787  1.00 74.81 531 A 1 
ATOM 4043 N N   . ILE A 1 532 ? 11.872  3.083   42.860  1.00 91.54 532 A 1 
ATOM 4044 C CA  . ILE A 1 532 ? 13.075  2.328   43.246  1.00 91.74 532 A 1 
ATOM 4045 C C   . ILE A 1 532 ? 13.752  2.975   44.460  1.00 91.92 532 A 1 
ATOM 4046 O O   . ILE A 1 532 ? 14.115  2.275   45.409  1.00 91.12 532 A 1 
ATOM 4047 C CB  . ILE A 1 532 ? 14.052  2.207   42.053  1.00 91.41 532 A 1 
ATOM 4048 C CG1 . ILE A 1 532 ? 13.469  1.275   40.965  1.00 88.27 532 A 1 
ATOM 4049 C CG2 . ILE A 1 532 ? 15.429  1.669   42.498  1.00 88.50 532 A 1 
ATOM 4050 C CD1 . ILE A 1 532 ? 14.148  1.431   39.598  1.00 82.91 532 A 1 
ATOM 4051 N N   . ASN A 1 533 ? 13.925  4.299   44.443  1.00 91.61 533 A 1 
ATOM 4052 C CA  . ASN A 1 533 ? 14.554  5.030   45.542  1.00 91.04 533 A 1 
ATOM 4053 C C   . ASN A 1 533 ? 13.767  4.878   46.850  1.00 91.18 533 A 1 
ATOM 4054 O O   . ASN A 1 533 ? 14.351  4.510   47.874  1.00 90.19 533 A 1 
ATOM 4055 C CB  . ASN A 1 533 ? 14.687  6.503   45.138  1.00 90.09 533 A 1 
ATOM 4056 C CG  . ASN A 1 533 ? 15.539  7.284   46.115  1.00 88.07 533 A 1 
ATOM 4057 O OD1 . ASN A 1 533 ? 15.135  7.697   47.184  1.00 77.90 533 A 1 
ATOM 4058 N ND2 . ASN A 1 533 ? 16.774  7.521   45.771  1.00 79.00 533 A 1 
ATOM 4059 N N   . GLU A 1 534 ? 12.457  5.096   46.812  1.00 90.90 534 A 1 
ATOM 4060 C CA  . GLU A 1 534 ? 11.594  5.002   47.991  1.00 90.73 534 A 1 
ATOM 4061 C C   . GLU A 1 534 ? 11.527  3.572   48.541  1.00 91.76 534 A 1 
ATOM 4062 O O   . GLU A 1 534 ? 11.624  3.387   49.755  1.00 90.27 534 A 1 
ATOM 4063 C CB  . GLU A 1 534 ? 10.200  5.568   47.674  1.00 89.94 534 A 1 
ATOM 4064 C CG  . GLU A 1 534 ? 10.203  7.098   47.441  1.00 84.20 534 A 1 
ATOM 4065 C CD  . GLU A 1 534 ? 10.876  7.878   48.587  1.00 82.95 534 A 1 
ATOM 4066 O OE1 . GLU A 1 534 ? 11.750  8.742   48.320  1.00 72.66 534 A 1 
ATOM 4067 O OE2 . GLU A 1 534 ? 10.606  7.572   49.769  1.00 72.72 534 A 1 
ATOM 4068 N N   . ARG A 1 535 ? 11.509  2.554   47.691  1.00 91.30 535 A 1 
ATOM 4069 C CA  . ARG A 1 535 ? 11.596  1.152   48.139  1.00 91.43 535 A 1 
ATOM 4070 C C   . ARG A 1 535 ? 12.931  0.835   48.810  1.00 92.23 535 A 1 
ATOM 4071 O O   . ARG A 1 535 ? 12.947  0.157   49.834  1.00 90.70 535 A 1 
ATOM 4072 C CB  . ARG A 1 535 ? 11.330  0.196   46.965  1.00 90.91 535 A 1 
ATOM 4073 C CG  . ARG A 1 535 ? 9.867   0.171   46.499  1.00 82.59 535 A 1 
ATOM 4074 C CD  . ARG A 1 535 ? 8.926   -0.306  47.606  1.00 81.64 535 A 1 
ATOM 4075 N NE  . ARG A 1 535 ? 7.542   -0.438  47.142  1.00 75.35 535 A 1 
ATOM 4076 C CZ  . ARG A 1 535 ? 6.496   -0.633  47.923  1.00 69.07 535 A 1 
ATOM 4077 N NH1 . ARG A 1 535 ? 6.601   -0.720  49.220  1.00 61.37 535 A 1 
ATOM 4078 N NH2 . ARG A 1 535 ? 5.306   -0.740  47.401  1.00 59.80 535 A 1 
ATOM 4079 N N   . ILE A 1 536 ? 14.052  1.339   48.309  1.00 90.48 536 A 1 
ATOM 4080 C CA  . ILE A 1 536 ? 15.351  1.167   48.981  1.00 90.36 536 A 1 
ATOM 4081 C C   . ILE A 1 536 ? 15.359  1.870   50.349  1.00 90.76 536 A 1 
ATOM 4082 O O   . ILE A 1 536 ? 15.856  1.300   51.325  1.00 89.87 536 A 1 
ATOM 4083 C CB  . ILE A 1 536 ? 16.516  1.640   48.084  1.00 89.70 536 A 1 
ATOM 4084 C CG1 . ILE A 1 536 ? 16.639  0.763   46.813  1.00 87.21 536 A 1 
ATOM 4085 C CG2 . ILE A 1 536 ? 17.849  1.584   48.859  1.00 86.94 536 A 1 
ATOM 4086 C CD1 . ILE A 1 536 ? 17.524  1.381   45.723  1.00 82.89 536 A 1 
ATOM 4087 N N   . LYS A 1 537 ? 14.791  3.080   50.444  1.00 90.87 537 A 1 
ATOM 4088 C CA  . LYS A 1 537 ? 14.661  3.808   51.721  1.00 90.76 537 A 1 
ATOM 4089 C C   . LYS A 1 537 ? 13.767  3.072   52.716  1.00 91.60 537 A 1 
ATOM 4090 O O   . LYS A 1 537 ? 14.108  3.025   53.898  1.00 90.69 537 A 1 
ATOM 4091 C CB  . LYS A 1 537 ? 14.073  5.205   51.492  1.00 89.34 537 A 1 
ATOM 4092 C CG  . LYS A 1 537 ? 15.056  6.193   50.859  1.00 82.97 537 A 1 
ATOM 4093 C CD  . LYS A 1 537 ? 14.300  7.509   50.646  1.00 80.95 537 A 1 
ATOM 4094 C CE  . LYS A 1 537 ? 15.158  8.559   49.957  1.00 72.99 537 A 1 
ATOM 4095 N NZ  . LYS A 1 537 ? 14.291  9.633   49.418  1.00 67.05 537 A 1 
ATOM 4096 N N   . GLU A 1 538 ? 12.667  2.510   52.262  1.00 90.62 538 A 1 
ATOM 4097 C CA  . GLU A 1 538 ? 11.760  1.707   53.083  1.00 90.63 538 A 1 
ATOM 4098 C C   . GLU A 1 538 ? 12.497  0.507   53.695  1.00 90.49 538 A 1 
ATOM 4099 O O   . GLU A 1 538 ? 12.492  0.330   54.913  1.00 88.58 538 A 1 
ATOM 4100 C CB  . GLU A 1 538 ? 10.566  1.287   52.210  1.00 89.95 538 A 1 
ATOM 4101 C CG  . GLU A 1 538 ? 9.469   0.566   53.003  1.00 80.93 538 A 1 
ATOM 4102 C CD  . GLU A 1 538 ? 8.268   0.174   52.124  1.00 78.24 538 A 1 
ATOM 4103 O OE1 . GLU A 1 538 ? 7.246   -0.264  52.694  1.00 69.15 538 A 1 
ATOM 4104 O OE2 . GLU A 1 538 ? 8.343   0.295   50.876  1.00 71.18 538 A 1 
ATOM 4105 N N   . GLU A 1 539 ? 13.252  -0.232  52.889  1.00 88.27 539 A 1 
ATOM 4106 C CA  . GLU A 1 539 ? 14.042  -1.375  53.358  1.00 87.07 539 A 1 
ATOM 4107 C C   . GLU A 1 539 ? 15.169  -0.974  54.330  1.00 88.00 539 A 1 
ATOM 4108 O O   . GLU A 1 539 ? 15.474  -1.707  55.272  1.00 86.24 539 A 1 
ATOM 4109 C CB  . GLU A 1 539 ? 14.613  -2.128  52.147  1.00 86.39 539 A 1 
ATOM 4110 C CG  . GLU A 1 539 ? 13.539  -2.790  51.265  1.00 81.54 539 A 1 
ATOM 4111 C CD  . GLU A 1 539 ? 12.716  -3.853  51.993  1.00 82.55 539 A 1 
ATOM 4112 O OE1 . GLU A 1 539 ? 11.688  -4.307  51.455  1.00 73.00 539 A 1 
ATOM 4113 O OE2 . GLU A 1 539 ? 13.143  -4.305  53.081  1.00 74.56 539 A 1 
ATOM 4114 N N   . LEU A 1 540 ? 15.766  0.207   54.151  1.00 88.66 540 A 1 
ATOM 4115 C CA  . LEU A 1 540 ? 16.722  0.771   55.118  1.00 88.27 540 A 1 
ATOM 4116 C C   . LEU A 1 540 ? 16.050  1.102   56.458  1.00 88.81 540 A 1 
ATOM 4117 O O   . LEU A 1 540 ? 16.628  0.833   57.511  1.00 87.79 540 A 1 
ATOM 4118 C CB  . LEU A 1 540 ? 17.386  2.035   54.536  1.00 87.21 540 A 1 
ATOM 4119 C CG  . LEU A 1 540 ? 18.462  1.767   53.474  1.00 81.34 540 A 1 
ATOM 4120 C CD1 . LEU A 1 540 ? 18.828  3.076   52.777  1.00 74.66 540 A 1 
ATOM 4121 C CD2 . LEU A 1 540 ? 19.738  1.197   54.096  1.00 74.43 540 A 1 
ATOM 4122 N N   . ARG A 1 541 ? 14.833  1.674   56.435  1.00 89.72 541 A 1 
ATOM 4123 C CA  . ARG A 1 541 ? 14.044  1.969   57.644  1.00 90.19 541 A 1 
ATOM 4124 C C   . ARG A 1 541 ? 13.620  0.699   58.378  1.00 90.51 541 A 1 
ATOM 4125 O O   . ARG A 1 541 ? 13.597  0.698   59.603  1.00 87.83 541 A 1 
ATOM 4126 C CB  . ARG A 1 541 ? 12.808  2.811   57.285  1.00 89.85 541 A 1 
ATOM 4127 C CG  . ARG A 1 541 ? 13.159  4.254   56.910  1.00 82.66 541 A 1 
ATOM 4128 C CD  . ARG A 1 541 ? 11.890  4.979   56.454  1.00 80.36 541 A 1 
ATOM 4129 N NE  . ARG A 1 541 ? 12.157  6.383   56.063  1.00 72.91 541 A 1 
ATOM 4130 C CZ  . ARG A 1 541 ? 11.275  7.217   55.541  1.00 67.01 541 A 1 
ATOM 4131 N NH1 . ARG A 1 541 ? 10.033  6.873   55.334  1.00 61.28 541 A 1 
ATOM 4132 N NH2 . ARG A 1 541 ? 11.625  8.425   55.208  1.00 57.65 541 A 1 
ATOM 4133 N N   . ASN A 1 542 ? 13.393  -0.387  57.640  1.00 89.86 542 A 1 
ATOM 4134 C CA  . ASN A 1 542 ? 13.106  -1.713  58.192  1.00 88.95 542 A 1 
ATOM 4135 C C   . ASN A 1 542 ? 14.338  -2.397  58.830  1.00 88.85 542 A 1 
ATOM 4136 O O   . ASN A 1 542 ? 14.283  -3.565  59.204  1.00 85.05 542 A 1 
ATOM 4137 C CB  . ASN A 1 542 ? 12.449  -2.569  57.088  1.00 88.44 542 A 1 
ATOM 4138 C CG  . ASN A 1 542 ? 11.082  -2.059  56.665  1.00 84.22 542 A 1 
ATOM 4139 O OD1 . ASN A 1 542 ? 10.424  -1.313  57.368  1.00 75.76 542 A 1 
ATOM 4140 N ND2 . ASN A 1 542 ? 10.607  -2.457  55.511  1.00 76.66 542 A 1 
ATOM 4141 N N   . GLY A 1 543 ? 15.471  -1.695  58.962  1.00 87.41 543 A 1 
ATOM 4142 C CA  . GLY A 1 543 ? 16.671  -2.164  59.663  1.00 86.94 543 A 1 
ATOM 4143 C C   . GLY A 1 543 ? 17.561  -3.115  58.859  1.00 87.33 543 A 1 
ATOM 4144 O O   . GLY A 1 543 ? 18.483  -3.712  59.417  1.00 82.32 543 A 1 
ATOM 4145 N N   . ARG A 1 544 ? 17.327  -3.262  57.549  1.00 82.62 544 A 1 
ATOM 4146 C CA  . ARG A 1 544 ? 18.177  -4.092  56.685  1.00 83.14 544 A 1 
ATOM 4147 C C   . ARG A 1 544 ? 19.519  -3.414  56.397  1.00 83.89 544 A 1 
ATOM 4148 O O   . ARG A 1 544 ? 19.638  -2.191  56.357  1.00 80.64 544 A 1 
ATOM 4149 C CB  . ARG A 1 544 ? 17.449  -4.471  55.386  1.00 81.96 544 A 1 
ATOM 4150 C CG  . ARG A 1 544 ? 16.216  -5.349  55.651  1.00 79.27 544 A 1 
ATOM 4151 C CD  . ARG A 1 544 ? 15.633  -5.879  54.339  1.00 77.51 544 A 1 
ATOM 4152 N NE  . ARG A 1 544 ? 14.437  -6.717  54.581  1.00 73.08 544 A 1 
ATOM 4153 C CZ  . ARG A 1 544 ? 13.779  -7.403  53.663  1.00 68.83 544 A 1 
ATOM 4154 N NH1 . ARG A 1 544 ? 14.166  -7.480  52.432  1.00 62.38 544 A 1 
ATOM 4155 N NH2 . ARG A 1 544 ? 12.685  -8.027  53.963  1.00 62.05 544 A 1 
ATOM 4156 N N   . SER A 1 545 ? 20.540  -4.238  56.154  1.00 83.86 545 A 1 
ATOM 4157 C CA  . SER A 1 545 ? 21.840  -3.718  55.714  1.00 84.01 545 A 1 
ATOM 4158 C C   . SER A 1 545 ? 21.726  -3.025  54.351  1.00 84.98 545 A 1 
ATOM 4159 O O   . SER A 1 545 ? 20.881  -3.389  53.533  1.00 83.00 545 A 1 
ATOM 4160 C CB  . SER A 1 545 ? 22.890  -4.834  55.668  1.00 81.89 545 A 1 
ATOM 4161 O OG  . SER A 1 545 ? 22.625  -5.736  54.614  1.00 74.82 545 A 1 
ATOM 4162 N N   . ILE A 1 546 ? 22.624  -2.083  54.049  1.00 84.10 546 A 1 
ATOM 4163 C CA  . ILE A 1 546 ? 22.615  -1.318  52.786  1.00 84.65 546 A 1 
ATOM 4164 C C   . ILE A 1 546 ? 22.570  -2.238  51.554  1.00 85.59 546 A 1 
ATOM 4165 O O   . ILE A 1 546 ? 21.819  -1.985  50.614  1.00 83.41 546 A 1 
ATOM 4166 C CB  . ILE A 1 546 ? 23.833  -0.362  52.748  1.00 82.78 546 A 1 
ATOM 4167 C CG1 . ILE A 1 546 ? 23.637  0.750   53.807  1.00 76.84 546 A 1 
ATOM 4168 C CG2 . ILE A 1 546 ? 24.039  0.248   51.350  1.00 75.13 546 A 1 
ATOM 4169 C CD1 . ILE A 1 546 ? 24.838  1.676   53.999  1.00 68.40 546 A 1 
ATOM 4170 N N   . GLN A 1 547 ? 23.343  -3.322  51.557  1.00 84.05 547 A 1 
ATOM 4171 C CA  . GLN A 1 547 ? 23.372  -4.269  50.441  1.00 83.81 547 A 1 
ATOM 4172 C C   . GLN A 1 547 ? 22.044  -5.030  50.289  1.00 85.09 547 A 1 
ATOM 4173 O O   . GLN A 1 547 ? 21.577  -5.217  49.166  1.00 83.80 547 A 1 
ATOM 4174 C CB  . GLN A 1 547 ? 24.546  -5.249  50.619  1.00 81.94 547 A 1 
ATOM 4175 C CG  . GLN A 1 547 ? 25.926  -4.571  50.560  1.00 77.19 547 A 1 
ATOM 4176 C CD  . GLN A 1 547 ? 26.244  -3.917  49.217  1.00 76.01 547 A 1 
ATOM 4177 O OE1 . GLN A 1 547 ? 25.732  -4.263  48.166  1.00 68.76 547 A 1 
ATOM 4178 N NE2 . GLN A 1 547 ? 27.127  -2.940  49.198  1.00 65.79 547 A 1 
ATOM 4179 N N   . GLN A 1 548 ? 21.424  -5.431  51.399  1.00 84.78 548 A 1 
ATOM 4180 C CA  . GLN A 1 548 ? 20.108  -6.073  51.403  1.00 84.84 548 A 1 
ATOM 4181 C C   . GLN A 1 548 ? 19.007  -5.095  50.982  1.00 86.30 548 A 1 
ATOM 4182 O O   . GLN A 1 548 ? 18.181  -5.449  50.151  1.00 85.09 548 A 1 
ATOM 4183 C CB  . GLN A 1 548 ? 19.805  -6.640  52.796  1.00 83.25 548 A 1 
ATOM 4184 C CG  . GLN A 1 548 ? 20.619  -7.899  53.117  1.00 76.23 548 A 1 
ATOM 4185 C CD  . GLN A 1 548 ? 20.569  -8.250  54.599  1.00 72.34 548 A 1 
ATOM 4186 O OE1 . GLN A 1 548 ? 20.510  -7.390  55.467  1.00 66.21 548 A 1 
ATOM 4187 N NE2 . GLN A 1 548 ? 20.639  -9.511  54.954  1.00 62.74 548 A 1 
ATOM 4188 N N   . SER A 1 549 ? 19.047  -3.851  51.482  1.00 85.04 549 A 1 
ATOM 4189 C CA  . SER A 1 549 ? 18.068  -2.819  51.119  1.00 85.99 549 A 1 
ATOM 4190 C C   . SER A 1 549 ? 18.106  -2.482  49.629  1.00 86.81 549 A 1 
ATOM 4191 O O   . SER A 1 549 ? 17.058  -2.357  49.007  1.00 85.93 549 A 1 
ATOM 4192 C CB  . SER A 1 549 ? 18.308  -1.551  51.931  1.00 86.22 549 A 1 
ATOM 4193 O OG  . SER A 1 549 ? 18.267  -1.850  53.308  1.00 76.91 549 A 1 
ATOM 4194 N N   . ILE A 1 550 ? 19.295  -2.400  49.028  1.00 87.57 550 A 1 
ATOM 4195 C CA  . ILE A 1 550 ? 19.419  -2.244  47.572  1.00 87.37 550 A 1 
ATOM 4196 C C   . ILE A 1 550 ? 18.818  -3.465  46.863  1.00 87.86 550 A 1 
ATOM 4197 O O   . ILE A 1 550 ? 18.056  -3.302  45.918  1.00 87.08 550 A 1 
ATOM 4198 C CB  . ILE A 1 550 ? 20.891  -1.994  47.163  1.00 86.66 550 A 1 
ATOM 4199 C CG1 . ILE A 1 550 ? 21.383  -0.618  47.668  1.00 83.09 550 A 1 
ATOM 4200 C CG2 . ILE A 1 550 ? 21.074  -2.061  45.637  1.00 82.68 550 A 1 
ATOM 4201 C CD1 . ILE A 1 550 ? 22.906  -0.432  47.576  1.00 77.64 550 A 1 
ATOM 4202 N N   . HIS A 1 551 ? 19.139  -4.679  47.297  1.00 88.10 551 A 1 
ATOM 4203 C CA  . HIS A 1 551 ? 18.669  -5.897  46.629  1.00 87.94 551 A 1 
ATOM 4204 C C   . HIS A 1 551 ? 17.141  -6.046  46.668  1.00 88.26 551 A 1 
ATOM 4205 O O   . HIS A 1 551 ? 16.518  -6.184  45.614  1.00 87.27 551 A 1 
ATOM 4206 C CB  . HIS A 1 551 ? 19.357  -7.125  47.232  1.00 86.87 551 A 1 
ATOM 4207 C CG  . HIS A 1 551 ? 19.022  -8.389  46.479  1.00 84.96 551 A 1 
ATOM 4208 N ND1 . HIS A 1 551 ? 19.524  -8.753  45.251  1.00 74.99 551 A 1 
ATOM 4209 C CD2 . HIS A 1 551 ? 18.145  -9.367  46.863  1.00 75.36 551 A 1 
ATOM 4210 C CE1 . HIS A 1 551 ? 18.965  -9.924  44.905  1.00 76.73 551 A 1 
ATOM 4211 N NE2 . HIS A 1 551 ? 18.121  -10.335 45.860  1.00 78.30 551 A 1 
ATOM 4212 N N   . GLU A 1 552 ? 16.561  -5.973  47.852  1.00 86.06 552 A 1 
ATOM 4213 C CA  . GLU A 1 552 ? 15.124  -6.133  48.066  1.00 86.23 552 A 1 
ATOM 4214 C C   . GLU A 1 552 ? 14.337  -4.927  47.544  1.00 86.79 552 A 1 
ATOM 4215 O O   . GLU A 1 552 ? 13.277  -5.112  46.958  1.00 83.83 552 A 1 
ATOM 4216 C CB  . GLU A 1 552 ? 14.845  -6.366  49.560  1.00 85.13 552 A 1 
ATOM 4217 C CG  . GLU A 1 552 ? 15.427  -7.687  50.096  1.00 79.33 552 A 1 
ATOM 4218 C CD  . GLU A 1 552 ? 14.894  -8.936  49.384  1.00 77.67 552 A 1 
ATOM 4219 O OE1 . GLU A 1 552 ? 15.694  -9.889  49.204  1.00 68.58 552 A 1 
ATOM 4220 O OE2 . GLU A 1 552 ? 13.699  -8.961  49.007  1.00 70.05 552 A 1 
ATOM 4221 N N   . GLY A 1 553 ? 14.891  -3.707  47.654  1.00 88.67 553 A 1 
ATOM 4222 C CA  . GLY A 1 553 ? 14.272  -2.499  47.102  1.00 88.07 553 A 1 
ATOM 4223 C C   . GLY A 1 553 ? 14.079  -2.582  45.587  1.00 89.56 553 A 1 
ATOM 4224 O O   . GLY A 1 553 ? 12.981  -2.346  45.094  1.00 88.28 553 A 1 
ATOM 4225 N N   . TYR A 1 554 ? 15.102  -3.001  44.828  1.00 89.58 554 A 1 
ATOM 4226 C CA  . TYR A 1 554 ? 14.961  -3.219  43.376  1.00 89.84 554 A 1 
ATOM 4227 C C   . TYR A 1 554 ? 14.008  -4.375  43.046  1.00 89.89 554 A 1 
ATOM 4228 O O   . TYR A 1 554 ? 13.283  -4.300  42.062  1.00 88.43 554 A 1 
ATOM 4229 C CB  . TYR A 1 554 ? 16.325  -3.489  42.728  1.00 89.53 554 A 1 
ATOM 4230 C CG  . TYR A 1 554 ? 17.038  -2.248  42.230  1.00 89.44 554 A 1 
ATOM 4231 C CD1 . TYR A 1 554 ? 16.774  -1.754  40.941  1.00 84.81 554 A 1 
ATOM 4232 C CD2 . TYR A 1 554 ? 17.969  -1.593  43.051  1.00 85.50 554 A 1 
ATOM 4233 C CE1 . TYR A 1 554 ? 17.438  -0.605  40.472  1.00 84.68 554 A 1 
ATOM 4234 C CE2 . TYR A 1 554 ? 18.632  -0.441  42.589  1.00 84.60 554 A 1 
ATOM 4235 C CZ  . TYR A 1 554 ? 18.368  0.057   41.297  1.00 87.47 554 A 1 
ATOM 4236 O OH  . TYR A 1 554 ? 19.004  1.171   40.860  1.00 85.64 554 A 1 
ATOM 4237 N N   . LYS A 1 555 ? 14.012  -5.448  43.841  1.00 89.53 555 A 1 
ATOM 4238 C CA  . LYS A 1 555 ? 13.128  -6.602  43.643  1.00 89.08 555 A 1 
ATOM 4239 C C   . LYS A 1 555 ? 11.659  -6.240  43.899  1.00 89.14 555 A 1 
ATOM 4240 O O   . LYS A 1 555 ? 10.808  -6.623  43.106  1.00 87.03 555 A 1 
ATOM 4241 C CB  . LYS A 1 555 ? 13.615  -7.741  44.548  1.00 87.51 555 A 1 
ATOM 4242 C CG  . LYS A 1 555 ? 12.847  -9.050  44.324  1.00 80.68 555 A 1 
ATOM 4243 C CD  . LYS A 1 555 ? 13.348  -10.087 45.328  1.00 77.04 555 A 1 
ATOM 4244 C CE  . LYS A 1 555 ? 12.522  -11.367 45.255  1.00 68.44 555 A 1 
ATOM 4245 N NZ  . LYS A 1 555 ? 12.849  -12.228 46.415  1.00 61.42 555 A 1 
ATOM 4246 N N   . GLY A 1 556 ? 11.392  -5.486  44.968  1.00 90.50 556 A 1 
ATOM 4247 C CA  . GLY A 1 556 ? 10.046  -4.988  45.272  1.00 90.09 556 A 1 
ATOM 4248 C C   . GLY A 1 556 ? 9.554   -3.968  44.246  1.00 91.07 556 A 1 
ATOM 4249 O O   . GLY A 1 556 ? 8.434   -4.076  43.752  1.00 88.26 556 A 1 
ATOM 4250 N N   . ALA A 1 557 ? 10.425  -3.031  43.848  1.00 90.97 557 A 1 
ATOM 4251 C CA  . ALA A 1 557 ? 10.096  -2.029  42.837  1.00 90.72 557 A 1 
ATOM 4252 C C   . ALA A 1 557 ? 9.787   -2.649  41.465  1.00 91.25 557 A 1 
ATOM 4253 O O   . ALA A 1 557 ? 8.920   -2.140  40.768  1.00 89.54 557 A 1 
ATOM 4254 C CB  . ALA A 1 557 ? 11.248  -1.022  42.736  1.00 89.71 557 A 1 
ATOM 4255 N N   . PHE A 1 558 ? 10.451  -3.754  41.092  1.00 89.75 558 A 1 
ATOM 4256 C CA  . PHE A 1 558 ? 10.232  -4.424  39.806  1.00 88.81 558 A 1 
ATOM 4257 C C   . PHE A 1 558 ? 8.762   -4.794  39.581  1.00 89.47 558 A 1 
ATOM 4258 O O   . PHE A 1 558 ? 8.203   -4.431  38.554  1.00 88.18 558 A 1 
ATOM 4259 C CB  . PHE A 1 558 ? 11.122  -5.673  39.711  1.00 86.80 558 A 1 
ATOM 4260 C CG  . PHE A 1 558 ? 10.891  -6.486  38.449  1.00 83.18 558 A 1 
ATOM 4261 C CD1 . PHE A 1 558 ? 10.026  -7.598  38.463  1.00 76.17 558 A 1 
ATOM 4262 C CD2 . PHE A 1 558 ? 11.508  -6.105  37.244  1.00 75.20 558 A 1 
ATOM 4263 C CE1 . PHE A 1 558 ? 9.784   -8.319  37.278  1.00 71.44 558 A 1 
ATOM 4264 C CE2 . PHE A 1 558 ? 11.265  -6.825  36.060  1.00 70.03 558 A 1 
ATOM 4265 C CZ  . PHE A 1 558 ? 10.402  -7.932  36.075  1.00 72.12 558 A 1 
ATOM 4266 N N   . SER A 1 559 ? 8.133   -5.480  40.547  1.00 90.28 559 A 1 
ATOM 4267 C CA  . SER A 1 559 ? 6.719   -5.869  40.435  1.00 90.16 559 A 1 
ATOM 4268 C C   . SER A 1 559 ? 5.828   -4.643  40.271  1.00 90.33 559 A 1 
ATOM 4269 O O   . SER A 1 559 ? 5.074   -4.558  39.310  1.00 88.31 559 A 1 
ATOM 4270 C CB  . SER A 1 559 ? 6.271   -6.655  41.662  1.00 88.30 559 A 1 
ATOM 4271 O OG  . SER A 1 559 ? 5.073   -7.369  41.428  1.00 75.19 559 A 1 
ATOM 4272 N N   . SER A 1 560 ? 6.007   -3.639  41.137  1.00 91.22 560 A 1 
ATOM 4273 C CA  . SER A 1 560 ? 5.187   -2.423  41.103  1.00 91.05 560 A 1 
ATOM 4274 C C   . SER A 1 560 ? 5.356   -1.612  39.812  1.00 91.79 560 A 1 
ATOM 4275 O O   . SER A 1 560 ? 4.387   -1.039  39.324  1.00 89.72 560 A 1 
ATOM 4276 C CB  . SER A 1 560 ? 5.527   -1.536  42.298  1.00 89.93 560 A 1 
ATOM 4277 O OG  . SER A 1 560 ? 5.436   -2.255  43.517  1.00 79.14 560 A 1 
ATOM 4278 N N   . ILE A 1 561 ? 6.566   -1.556  39.239  1.00 91.53 561 A 1 
ATOM 4279 C CA  . ILE A 1 561 ? 6.822   -0.878  37.957  1.00 91.38 561 A 1 
ATOM 4280 C C   . ILE A 1 561 ? 6.127   -1.617  36.812  1.00 91.49 561 A 1 
ATOM 4281 O O   . ILE A 1 561 ? 5.536   -0.977  35.946  1.00 90.09 561 A 1 
ATOM 4282 C CB  . ILE A 1 561 ? 8.344   -0.739  37.703  1.00 91.07 561 A 1 
ATOM 4283 C CG1 . ILE A 1 561 ? 8.970   0.276   38.687  1.00 87.71 561 A 1 
ATOM 4284 C CG2 . ILE A 1 561 ? 8.646   -0.291  36.258  1.00 87.37 561 A 1 
ATOM 4285 C CD1 . ILE A 1 561 ? 10.501  0.183   38.761  1.00 81.41 561 A 1 
ATOM 4286 N N   . VAL A 1 562 ? 6.183   -2.953  36.798  1.00 92.43 562 A 1 
ATOM 4287 C CA  . VAL A 1 562 ? 5.487   -3.759  35.782  1.00 92.09 562 A 1 
ATOM 4288 C C   . VAL A 1 562 ? 3.976   -3.566  35.898  1.00 92.35 562 A 1 
ATOM 4289 O O   . VAL A 1 562 ? 3.341   -3.236  34.901  1.00 91.33 562 A 1 
ATOM 4290 C CB  . VAL A 1 562 ? 5.886   -5.243  35.869  1.00 91.04 562 A 1 
ATOM 4291 C CG1 . VAL A 1 562 ? 5.049   -6.125  34.933  1.00 85.37 562 A 1 
ATOM 4292 C CG2 . VAL A 1 562 ? 7.354   -5.431  35.459  1.00 85.16 562 A 1 
ATOM 4293 N N   . ASP A 1 563 ? 3.423   -3.685  37.107  1.00 92.53 563 A 1 
ATOM 4294 C CA  . ASP A 1 563 ? 1.984   -3.561  37.362  1.00 91.92 563 A 1 
ATOM 4295 C C   . ASP A 1 563 ? 1.446   -2.166  36.992  1.00 91.22 563 A 1 
ATOM 4296 O O   . ASP A 1 563 ? 0.367   -2.050  36.415  1.00 88.89 563 A 1 
ATOM 4297 C CB  . ASP A 1 563 ? 1.693   -3.871  38.844  1.00 90.77 563 A 1 
ATOM 4298 C CG  . ASP A 1 563 ? 2.026   -5.315  39.250  1.00 82.43 563 A 1 
ATOM 4299 O OD1 . ASP A 1 563 ? 1.974   -6.208  38.373  1.00 74.43 563 A 1 
ATOM 4300 O OD2 . ASP A 1 563 ? 2.357   -5.517  40.443  1.00 74.98 563 A 1 
ATOM 4301 N N   . ALA A 1 564 ? 2.225   -1.111  37.264  1.00 91.29 564 A 1 
ATOM 4302 C CA  . ALA A 1 564 ? 1.839   0.258   36.909  1.00 89.73 564 A 1 
ATOM 4303 C C   . ALA A 1 564 ? 1.846   0.519   35.390  1.00 90.25 564 A 1 
ATOM 4304 O O   . ALA A 1 564 ? 1.045   1.312   34.896  1.00 87.52 564 A 1 
ATOM 4305 C CB  . ALA A 1 564 ? 2.779   1.226   37.642  1.00 87.86 564 A 1 
ATOM 4306 N N   . ASN A 1 565 ? 2.742   -0.133  34.637  1.00 91.17 565 A 1 
ATOM 4307 C CA  . ASN A 1 565 ? 2.931   0.149   33.209  1.00 91.35 565 A 1 
ATOM 4308 C C   . ASN A 1 565 ? 2.216   -0.829  32.269  1.00 92.35 565 A 1 
ATOM 4309 O O   . ASN A 1 565 ? 2.048   -0.523  31.085  1.00 90.47 565 A 1 
ATOM 4310 C CB  . ASN A 1 565 ? 4.431   0.235   32.914  1.00 90.00 565 A 1 
ATOM 4311 C CG  . ASN A 1 565 ? 5.022   1.503   33.486  1.00 86.99 565 A 1 
ATOM 4312 O OD1 . ASN A 1 565 ? 4.692   2.595   33.067  1.00 78.68 565 A 1 
ATOM 4313 N ND2 . ASN A 1 565 ? 5.895   1.410   34.455  1.00 78.94 565 A 1 
ATOM 4314 N N   . ILE A 1 566 ? 1.760   -1.983  32.767  1.00 92.42 566 A 1 
ATOM 4315 C CA  . ILE A 1 566 ? 1.090   -2.989  31.927  1.00 92.62 566 A 1 
ATOM 4316 C C   . ILE A 1 566 ? -0.206  -2.447  31.315  1.00 93.23 566 A 1 
ATOM 4317 O O   . ILE A 1 566 ? -0.480  -2.693  30.142  1.00 92.09 566 A 1 
ATOM 4318 C CB  . ILE A 1 566 ? 0.875   -4.300  32.723  1.00 91.10 566 A 1 
ATOM 4319 C CG1 . ILE A 1 566 ? 0.510   -5.497  31.820  1.00 82.06 566 A 1 
ATOM 4320 C CG2 . ILE A 1 566 ? -0.199  -4.162  33.819  1.00 80.05 566 A 1 
ATOM 4321 C CD1 . ILE A 1 566 ? 1.632   -5.895  30.846  1.00 70.94 566 A 1 
ATOM 4322 N N   . THR A 1 567 ? -0.971  -1.641  32.060  1.00 92.47 567 A 1 
ATOM 4323 C CA  . THR A 1 567 ? -2.206  -1.012  31.568  1.00 91.53 567 A 1 
ATOM 4324 C C   . THR A 1 567 ? -1.928  -0.008  30.449  1.00 91.72 567 A 1 
ATOM 4325 O O   . THR A 1 567 ? -2.632  0.001   29.438  1.00 90.51 567 A 1 
ATOM 4326 C CB  . THR A 1 567 ? -2.949  -0.306  32.710  1.00 90.30 567 A 1 
ATOM 4327 O OG1 . THR A 1 567 ? -2.076  0.573   33.377  1.00 80.35 567 A 1 
ATOM 4328 C CG2 . THR A 1 567 ? -3.485  -1.300  33.744  1.00 76.10 567 A 1 
ATOM 4329 N N   . THR A 1 568 ? -0.853  0.777   30.584  1.00 91.52 568 A 1 
ATOM 4330 C CA  . THR A 1 568 ? -0.399  1.713   29.544  1.00 90.98 568 A 1 
ATOM 4331 C C   . THR A 1 568 ? 0.035   0.964   28.286  1.00 92.18 568 A 1 
ATOM 4332 O O   . THR A 1 568 ? -0.353  1.350   27.183  1.00 90.96 568 A 1 
ATOM 4333 C CB  . THR A 1 568 ? 0.750   2.587   30.059  1.00 90.18 568 A 1 
ATOM 4334 O OG1 . THR A 1 568 ? 0.363   3.196   31.271  1.00 83.80 568 A 1 
ATOM 4335 C CG2 . THR A 1 568 ? 1.106   3.716   29.091  1.00 83.28 568 A 1 
ATOM 4336 N N   . LEU A 1 569 ? 0.769   -0.137  28.434  1.00 91.62 569 A 1 
ATOM 4337 C CA  . LEU A 1 569 ? 1.164   -0.988  27.308  1.00 91.86 569 A 1 
ATOM 4338 C C   . LEU A 1 569 ? -0.051  -1.607  26.604  1.00 93.01 569 A 1 
ATOM 4339 O O   . LEU A 1 569 ? -0.130  -1.542  25.379  1.00 92.49 569 A 1 
ATOM 4340 C CB  . LEU A 1 569 ? 2.129   -2.086  27.791  1.00 91.19 569 A 1 
ATOM 4341 C CG  . LEU A 1 569 ? 3.557   -1.587  28.078  1.00 83.26 569 A 1 
ATOM 4342 C CD1 . LEU A 1 569 ? 4.364   -2.703  28.746  1.00 77.49 569 A 1 
ATOM 4343 C CD2 . LEU A 1 569 ? 4.284   -1.185  26.791  1.00 77.13 569 A 1 
ATOM 4344 N N   . ILE A 1 570 ? -1.015  -2.151  27.350  1.00 93.06 570 A 1 
ATOM 4345 C CA  . ILE A 1 570 ? -2.260  -2.700  26.780  1.00 93.23 570 A 1 
ATOM 4346 C C   . ILE A 1 570 ? -3.011  -1.613  26.002  1.00 93.38 570 A 1 
ATOM 4347 O O   . ILE A 1 570 ? -3.414  -1.838  24.861  1.00 92.98 570 A 1 
ATOM 4348 C CB  . ILE A 1 570 ? -3.139  -3.321  27.894  1.00 93.41 570 A 1 
ATOM 4349 C CG1 . ILE A 1 570 ? -2.476  -4.611  28.435  1.00 90.93 570 A 1 
ATOM 4350 C CG2 . ILE A 1 570 ? -4.555  -3.645  27.380  1.00 89.38 570 A 1 
ATOM 4351 C CD1 . ILE A 1 570 ? -3.066  -5.090  29.770  1.00 82.86 570 A 1 
ATOM 4352 N N   . THR A 1 571 ? -3.151  -0.418  26.586  1.00 92.63 571 A 1 
ATOM 4353 C CA  . THR A 1 571 ? -3.811  0.719   25.927  1.00 91.73 571 A 1 
ATOM 4354 C C   . THR A 1 571 ? -3.093  1.104   24.634  1.00 92.08 571 A 1 
ATOM 4355 O O   . THR A 1 571 ? -3.735  1.267   23.598  1.00 91.11 571 A 1 
ATOM 4356 C CB  . THR A 1 571 ? -3.881  1.927   26.872  1.00 90.70 571 A 1 
ATOM 4357 O OG1 . THR A 1 571 ? -4.548  1.568   28.060  1.00 81.89 571 A 1 
ATOM 4358 C CG2 . THR A 1 571 ? -4.658  3.092   26.263  1.00 80.04 571 A 1 
ATOM 4359 N N   . ALA A 1 572 ? -1.765  1.179   24.661  1.00 91.72 572 A 1 
ATOM 4360 C CA  . ALA A 1 572 ? -0.973  1.498   23.479  1.00 91.55 572 A 1 
ATOM 4361 C C   . ALA A 1 572 ? -1.078  0.411   22.390  1.00 92.05 572 A 1 
ATOM 4362 O O   . ALA A 1 572 ? -1.171  0.742   21.209  1.00 90.75 572 A 1 
ATOM 4363 C CB  . ALA A 1 572 ? 0.470   1.754   23.924  1.00 91.63 572 A 1 
ATOM 4364 N N   . ILE A 1 573 ? -1.142  -0.871  22.757  1.00 93.17 573 A 1 
ATOM 4365 C CA  . ILE A 1 573 ? -1.368  -1.979  21.808  1.00 92.65 573 A 1 
ATOM 4366 C C   . ILE A 1 573 ? -2.740  -1.851  21.138  1.00 92.65 573 A 1 
ATOM 4367 O O   . ILE A 1 573 ? -2.839  -1.989  19.918  1.00 91.50 573 A 1 
ATOM 4368 C CB  . ILE A 1 573 ? -1.201  -3.344  22.516  1.00 92.91 573 A 1 
ATOM 4369 C CG1 . ILE A 1 573 ? 0.283   -3.583  22.876  1.00 90.11 573 A 1 
ATOM 4370 C CG2 . ILE A 1 573 ? -1.710  -4.505  21.637  1.00 89.40 573 A 1 
ATOM 4371 C CD1 . ILE A 1 573 ? 0.496   -4.701  23.906  1.00 82.77 573 A 1 
ATOM 4372 N N   . ILE A 1 574 ? -3.792  -1.550  21.905  1.00 93.60 574 A 1 
ATOM 4373 C CA  . ILE A 1 574 ? -5.143  -1.338  21.363  1.00 92.85 574 A 1 
ATOM 4374 C C   . ILE A 1 574 ? -5.147  -0.139  20.408  1.00 91.85 574 A 1 
ATOM 4375 O O   . ILE A 1 574 ? -5.644  -0.248  19.287  1.00 90.76 574 A 1 
ATOM 4376 C CB  . ILE A 1 574 ? -6.173  -1.177  22.507  1.00 93.29 574 A 1 
ATOM 4377 C CG1 . ILE A 1 574 ? -6.315  -2.503  23.290  1.00 90.92 574 A 1 
ATOM 4378 C CG2 . ILE A 1 574 ? -7.546  -0.746  21.956  1.00 89.26 574 A 1 
ATOM 4379 C CD1 . ILE A 1 574 ? -7.058  -2.355  24.626  1.00 81.17 574 A 1 
ATOM 4380 N N   . LEU A 1 575 ? -4.540  0.979   20.805  1.00 90.64 575 A 1 
ATOM 4381 C CA  . LEU A 1 575 ? -4.417  2.165   19.953  1.00 88.83 575 A 1 
ATOM 4382 C C   . LEU A 1 575 ? -3.615  1.884   18.678  1.00 88.13 575 A 1 
ATOM 4383 O O   . LEU A 1 575 ? -3.943  2.416   17.622  1.00 87.16 575 A 1 
ATOM 4384 C CB  . LEU A 1 575 ? -3.759  3.311   20.739  1.00 88.41 575 A 1 
ATOM 4385 C CG  . LEU A 1 575 ? -4.645  3.952   21.823  1.00 83.57 575 A 1 
ATOM 4386 C CD1 . LEU A 1 575 ? -3.810  4.969   22.602  1.00 77.91 575 A 1 
ATOM 4387 C CD2 . LEU A 1 575 ? -5.853  4.674   21.228  1.00 77.10 575 A 1 
ATOM 4388 N N   . TYR A 1 576 ? -2.590  1.052   18.745  1.00 90.97 576 A 1 
ATOM 4389 C CA  . TYR A 1 576 ? -1.824  0.642   17.568  1.00 88.57 576 A 1 
ATOM 4390 C C   . TYR A 1 576 ? -2.644  -0.221  16.604  1.00 87.10 576 A 1 
ATOM 4391 O O   . TYR A 1 576 ? -2.552  -0.044  15.385  1.00 84.92 576 A 1 
ATOM 4392 C CB  . TYR A 1 576 ? -0.560  -0.099  18.017  1.00 88.50 576 A 1 
ATOM 4393 C CG  . TYR A 1 576 ? 0.281   -0.573  16.855  1.00 87.52 576 A 1 
ATOM 4394 C CD1 . TYR A 1 576 ? 0.201   -1.910  16.420  1.00 82.55 576 A 1 
ATOM 4395 C CD2 . TYR A 1 576 ? 1.110   0.335   16.181  1.00 81.88 576 A 1 
ATOM 4396 C CE1 . TYR A 1 576 ? 0.960   -2.335  15.313  1.00 80.85 576 A 1 
ATOM 4397 C CE2 . TYR A 1 576 ? 1.867   -0.085  15.074  1.00 80.71 576 A 1 
ATOM 4398 C CZ  . TYR A 1 576 ? 1.795   -1.421  14.640  1.00 83.02 576 A 1 
ATOM 4399 O OH  . TYR A 1 576 ? 2.532   -1.823  13.567  1.00 81.39 576 A 1 
ATOM 4400 N N   . ALA A 1 577 ? -3.455  -1.141  17.142  1.00 89.90 577 A 1 
ATOM 4401 C CA  . ALA A 1 577 ? -4.273  -2.055  16.352  1.00 87.81 577 A 1 
ATOM 4402 C C   . ALA A 1 577 ? -5.465  -1.358  15.679  1.00 85.92 577 A 1 
ATOM 4403 O O   . ALA A 1 577 ? -5.793  -1.681  14.538  1.00 83.05 577 A 1 
ATOM 4404 C CB  . ALA A 1 577 ? -4.732  -3.194  17.270  1.00 89.69 577 A 1 
ATOM 4405 N N   . VAL A 1 578 ? -6.102  -0.408  16.369  1.00 87.27 578 A 1 
ATOM 4406 C CA  . VAL A 1 578 ? -7.334  0.262   15.908  1.00 83.71 578 A 1 
ATOM 4407 C C   . VAL A 1 578 ? -7.054  1.642   15.302  1.00 80.45 578 A 1 
ATOM 4408 O O   . VAL A 1 578 ? -7.804  2.116   14.449  1.00 75.49 578 A 1 
ATOM 4409 C CB  . VAL A 1 578 ? -8.345  0.363   17.071  1.00 84.19 578 A 1 
ATOM 4410 C CG1 . VAL A 1 578 ? -9.681  0.970   16.641  1.00 76.27 578 A 1 
ATOM 4411 C CG2 . VAL A 1 578 ? -8.657  -1.019  17.673  1.00 76.80 578 A 1 
ATOM 4412 N N   . GLY A 1 579 ? -5.991  2.308   15.745  1.00 83.06 579 A 1 
ATOM 4413 C CA  . GLY A 1 579 ? -5.650  3.664   15.339  1.00 79.72 579 A 1 
ATOM 4414 C C   . GLY A 1 579 ? -5.081  3.746   13.919  1.00 78.10 579 A 1 
ATOM 4415 O O   . GLY A 1 579 ? -4.438  2.824   13.416  1.00 75.03 579 A 1 
ATOM 4416 N N   . THR A 1 580 ? -5.281  4.900   13.288  1.00 78.31 580 A 1 
ATOM 4417 C CA  . THR A 1 580 ? -4.720  5.245   11.975  1.00 76.66 580 A 1 
ATOM 4418 C C   . THR A 1 580 ? -3.875  6.517   12.071  1.00 77.28 580 A 1 
ATOM 4419 O O   . THR A 1 580 ? -4.017  7.292   13.023  1.00 72.54 580 A 1 
ATOM 4420 C CB  . THR A 1 580 ? -5.827  5.391   10.915  1.00 72.34 580 A 1 
ATOM 4421 O OG1 . THR A 1 580 ? -6.784  6.344   11.328  1.00 66.68 580 A 1 
ATOM 4422 C CG2 . THR A 1 580 ? -6.569  4.080   10.675  1.00 66.59 580 A 1 
ATOM 4423 N N   . GLY A 1 581 ? -2.969  6.722   11.112  1.00 74.34 581 A 1 
ATOM 4424 C CA  . GLY A 1 581 ? -2.144  7.927   11.016  1.00 73.95 581 A 1 
ATOM 4425 C C   . GLY A 1 581 ? -1.410  8.285   12.323  1.00 76.49 581 A 1 
ATOM 4426 O O   . GLY A 1 581 ? -0.702  7.463   12.911  1.00 73.43 581 A 1 
ATOM 4427 N N   . SER A 1 582 ? -1.628  9.509   12.807  1.00 78.54 582 A 1 
ATOM 4428 C CA  . SER A 1 582 ? -0.951  10.071  13.981  1.00 80.09 582 A 1 
ATOM 4429 C C   . SER A 1 582 ? -1.214  9.325   15.298  1.00 82.76 582 A 1 
ATOM 4430 O O   . SER A 1 582 ? -0.325  9.252   16.148  1.00 80.63 582 A 1 
ATOM 4431 C CB  . SER A 1 582 ? -1.344  11.545  14.116  1.00 76.79 582 A 1 
ATOM 4432 O OG  . SER A 1 582 ? -2.744  11.687  14.253  1.00 70.53 582 A 1 
ATOM 4433 N N   . ILE A 1 583 ? -2.390  8.703   15.459  1.00 83.51 583 A 1 
ATOM 4434 C CA  . ILE A 1 583 ? -2.731  7.901   16.650  1.00 85.40 583 A 1 
ATOM 4435 C C   . ILE A 1 583 ? -1.846  6.653   16.717  1.00 86.95 583 A 1 
ATOM 4436 O O   . ILE A 1 583 ? -1.353  6.284   17.784  1.00 86.25 583 A 1 
ATOM 4437 C CB  . ILE A 1 583 ? -4.232  7.511   16.645  1.00 84.00 583 A 1 
ATOM 4438 C CG1 . ILE A 1 583 ? -5.121  8.776   16.669  1.00 78.86 583 A 1 
ATOM 4439 C CG2 . ILE A 1 583 ? -4.571  6.588   17.833  1.00 76.10 583 A 1 
ATOM 4440 C CD1 . ILE A 1 583 ? -6.623  8.496   16.523  1.00 67.78 583 A 1 
ATOM 4441 N N   . LYS A 1 584 ? -1.603  6.023   15.576  1.00 84.19 584 A 1 
ATOM 4442 C CA  . LYS A 1 584 ? -0.710  4.866   15.478  1.00 85.31 584 A 1 
ATOM 4443 C C   . LYS A 1 584 ? 0.736   5.251   15.802  1.00 87.50 584 A 1 
ATOM 4444 O O   . LYS A 1 584 ? 1.409   4.516   16.521  1.00 86.09 584 A 1 
ATOM 4445 C CB  . LYS A 1 584 ? -0.872  4.248   14.086  1.00 82.91 584 A 1 
ATOM 4446 C CG  . LYS A 1 584 ? -0.203  2.879   13.992  1.00 76.89 584 A 1 
ATOM 4447 C CD  . LYS A 1 584 ? -0.557  2.226   12.656  1.00 75.62 584 A 1 
ATOM 4448 C CE  . LYS A 1 584 ? 0.040   0.824   12.585  1.00 69.19 584 A 1 
ATOM 4449 N NZ  . LYS A 1 584 ? -0.428  0.114   11.373  1.00 62.36 584 A 1 
ATOM 4450 N N   . GLY A 1 585 ? 1.178   6.427   15.340  1.00 85.79 585 A 1 
ATOM 4451 C CA  . GLY A 1 585 ? 2.476   7.005   15.702  1.00 85.93 585 A 1 
ATOM 4452 C C   . GLY A 1 585 ? 2.629   7.215   17.215  1.00 88.32 585 A 1 
ATOM 4453 O O   . GLY A 1 585 ? 3.616   6.772   17.800  1.00 87.11 585 A 1 
ATOM 4454 N N   . PHE A 1 586 ? 1.618   7.793   17.871  1.00 88.49 586 A 1 
ATOM 4455 C CA  . PHE A 1 586 ? 1.575   7.944   19.332  1.00 89.95 586 A 1 
ATOM 4456 C C   . PHE A 1 586 ? 1.641   6.595   20.062  1.00 91.56 586 A 1 
ATOM 4457 O O   . PHE A 1 586 ? 2.378   6.439   21.035  1.00 91.45 586 A 1 
ATOM 4458 C CB  . PHE A 1 586 ? 0.297   8.692   19.728  1.00 89.63 586 A 1 
ATOM 4459 C CG  . PHE A 1 586 ? 0.068   8.755   21.225  1.00 89.58 586 A 1 
ATOM 4460 C CD1 . PHE A 1 586 ? -0.822  7.864   21.852  1.00 84.82 586 A 1 
ATOM 4461 C CD2 . PHE A 1 586 ? 0.780   9.686   21.999  1.00 85.04 586 A 1 
ATOM 4462 C CE1 . PHE A 1 586 ? -0.998  7.910   23.246  1.00 83.64 586 A 1 
ATOM 4463 C CE2 . PHE A 1 586 ? 0.606   9.732   23.391  1.00 82.84 586 A 1 
ATOM 4464 C CZ  . PHE A 1 586 ? -0.284  8.844   24.017  1.00 84.88 586 A 1 
ATOM 4465 N N   . ALA A 1 587 ? 0.892   5.605   19.589  1.00 90.94 587 A 1 
ATOM 4466 C CA  . ALA A 1 587 ? 0.875   4.277   20.186  1.00 91.46 587 A 1 
ATOM 4467 C C   . ALA A 1 587 ? 2.250   3.592   20.116  1.00 92.28 587 A 1 
ATOM 4468 O O   . ALA A 1 587 ? 2.723   3.068   21.125  1.00 91.91 587 A 1 
ATOM 4469 C CB  . ALA A 1 587 ? -0.210  3.463   19.485  1.00 91.05 587 A 1 
ATOM 4470 N N   . ILE A 1 588 ? 2.923   3.640   18.964  1.00 91.83 588 A 1 
ATOM 4471 C CA  . ILE A 1 588 ? 4.263   3.064   18.776  1.00 91.88 588 A 1 
ATOM 4472 C C   . ILE A 1 588 ? 5.274   3.727   19.711  1.00 92.62 588 A 1 
ATOM 4473 O O   . ILE A 1 588 ? 5.983   3.031   20.439  1.00 91.80 588 A 1 
ATOM 4474 C CB  . ILE A 1 588 ? 4.716   3.178   17.300  1.00 89.73 588 A 1 
ATOM 4475 C CG1 . ILE A 1 588 ? 3.862   2.265   16.393  1.00 79.85 588 A 1 
ATOM 4476 C CG2 . ILE A 1 588 ? 6.201   2.792   17.144  1.00 77.92 588 A 1 
ATOM 4477 C CD1 . ILE A 1 588 ? 4.034   2.552   14.894  1.00 69.07 588 A 1 
ATOM 4478 N N   . THR A 1 589 ? 5.335   5.059   19.727  1.00 92.79 589 A 1 
ATOM 4479 C CA  . THR A 1 589 ? 6.293   5.791   20.569  1.00 92.77 589 A 1 
ATOM 4480 C C   . THR A 1 589 ? 6.050   5.538   22.050  1.00 93.28 589 A 1 
ATOM 4481 O O   . THR A 1 589 ? 7.004   5.325   22.795  1.00 91.91 589 A 1 
ATOM 4482 C CB  . THR A 1 589 ? 6.250   7.298   20.304  1.00 91.49 589 A 1 
ATOM 4483 O OG1 . THR A 1 589 ? 4.931   7.774   20.415  1.00 78.17 589 A 1 
ATOM 4484 C CG2 . THR A 1 589 ? 6.741   7.645   18.906  1.00 77.55 589 A 1 
ATOM 4485 N N   . THR A 1 590 ? 4.788   5.459   22.476  1.00 93.39 590 A 1 
ATOM 4486 C CA  . THR A 1 590 ? 4.423   5.140   23.860  1.00 93.41 590 A 1 
ATOM 4487 C C   . THR A 1 590 ? 4.841   3.715   24.226  1.00 93.83 590 A 1 
ATOM 4488 O O   . THR A 1 590 ? 5.452   3.517   25.273  1.00 93.17 590 A 1 
ATOM 4489 C CB  . THR A 1 590 ? 2.922   5.345   24.099  1.00 93.03 590 A 1 
ATOM 4490 O OG1 . THR A 1 590 ? 2.566   6.669   23.784  1.00 85.20 590 A 1 
ATOM 4491 C CG2 . THR A 1 590 ? 2.528   5.131   25.556  1.00 85.13 590 A 1 
ATOM 4492 N N   . MET A 1 591 ? 4.591   2.724   23.370  1.00 93.89 591 A 1 
ATOM 4493 C CA  . MET A 1 591 ? 5.016   1.338   23.623  1.00 93.61 591 A 1 
ATOM 4494 C C   . MET A 1 591 ? 6.537   1.223   23.766  1.00 94.18 591 A 1 
ATOM 4495 O O   . MET A 1 591 ? 7.021   0.641   24.735  1.00 93.32 591 A 1 
ATOM 4496 C CB  . MET A 1 591 ? 4.552   0.406   22.494  1.00 92.42 591 A 1 
ATOM 4497 C CG  . MET A 1 591 ? 3.057   0.096   22.563  1.00 83.61 591 A 1 
ATOM 4498 S SD  . MET A 1 591 ? 2.496   -1.170  21.393  1.00 81.67 591 A 1 
ATOM 4499 C CE  . MET A 1 591 ? 2.720   -0.316  19.816  1.00 67.03 591 A 1 
ATOM 4500 N N   . ILE A 1 592 ? 7.285   1.798   22.819  1.00 93.93 592 A 1 
ATOM 4501 C CA  . ILE A 1 592 ? 8.753   1.784   22.841  1.00 93.87 592 A 1 
ATOM 4502 C C   . ILE A 1 592 ? 9.263   2.523   24.077  1.00 93.97 592 A 1 
ATOM 4503 O O   . ILE A 1 592 ? 10.115  2.006   24.801  1.00 92.99 592 A 1 
ATOM 4504 C CB  . ILE A 1 592 ? 9.321   2.396   21.539  1.00 93.33 592 A 1 
ATOM 4505 C CG1 . ILE A 1 592 ? 8.948   1.520   20.320  1.00 90.69 592 A 1 
ATOM 4506 C CG2 . ILE A 1 592 ? 10.853  2.548   21.624  1.00 90.51 592 A 1 
ATOM 4507 C CD1 . ILE A 1 592 ? 9.197   2.215   18.977  1.00 84.02 592 A 1 
ATOM 4508 N N   . GLY A 1 593 ? 8.716   3.710   24.355  1.00 93.80 593 A 1 
ATOM 4509 C CA  . GLY A 1 593 ? 9.133   4.549   25.470  1.00 93.19 593 A 1 
ATOM 4510 C C   . GLY A 1 593 ? 8.885   3.905   26.831  1.00 93.91 593 A 1 
ATOM 4511 O O   . GLY A 1 593 ? 9.776   3.915   27.680  1.00 92.96 593 A 1 
ATOM 4512 N N   . VAL A 1 594 ? 7.730   3.279   27.050  1.00 94.25 594 A 1 
ATOM 4513 C CA  . VAL A 1 594 ? 7.438   2.539   28.288  1.00 94.18 594 A 1 
ATOM 4514 C C   . VAL A 1 594 ? 8.378   1.342   28.432  1.00 94.13 594 A 1 
ATOM 4515 O O   . VAL A 1 594 ? 9.010   1.185   29.476  1.00 92.93 594 A 1 
ATOM 4516 C CB  . VAL A 1 594 ? 5.956   2.123   28.355  1.00 93.57 594 A 1 
ATOM 4517 C CG1 . VAL A 1 594 ? 5.675   1.205   29.550  1.00 88.99 594 A 1 
ATOM 4518 C CG2 . VAL A 1 594 ? 5.049   3.350   28.517  1.00 89.46 594 A 1 
ATOM 4519 N N   . ALA A 1 595 ? 8.560   0.540   27.384  1.00 94.37 595 A 1 
ATOM 4520 C CA  . ALA A 1 595 ? 9.450   -0.622  27.435  1.00 93.93 595 A 1 
ATOM 4521 C C   . ALA A 1 595 ? 10.913  -0.229  27.720  1.00 93.95 595 A 1 
ATOM 4522 O O   . ALA A 1 595 ? 11.574  -0.828  28.576  1.00 92.80 595 A 1 
ATOM 4523 C CB  . ALA A 1 595 ? 9.316   -1.383  26.111  1.00 93.39 595 A 1 
ATOM 4524 N N   . THR A 1 596 ? 11.418  0.806   27.049  1.00 94.36 596 A 1 
ATOM 4525 C CA  . THR A 1 596 ? 12.786  1.308   27.250  1.00 94.08 596 A 1 
ATOM 4526 C C   . THR A 1 596 ? 12.962  1.997   28.598  1.00 93.63 596 A 1 
ATOM 4527 O O   . THR A 1 596 ? 14.000  1.805   29.236  1.00 91.69 596 A 1 
ATOM 4528 C CB  . THR A 1 596 ? 13.221  2.257   26.128  1.00 93.38 596 A 1 
ATOM 4529 O OG1 . THR A 1 596 ? 12.262  3.261   25.944  1.00 83.97 596 A 1 
ATOM 4530 C CG2 . THR A 1 596 ? 13.402  1.539   24.794  1.00 83.45 596 A 1 
ATOM 4531 N N   . SER A 1 597 ? 11.948  2.719   29.103  1.00 93.88 597 A 1 
ATOM 4532 C CA  . SER A 1 597 ? 11.983  3.335   30.435  1.00 92.93 597 A 1 
ATOM 4533 C C   . SER A 1 597 ? 12.041  2.292   31.553  1.00 93.01 597 A 1 
ATOM 4534 O O   . SER A 1 597 ? 12.827  2.432   32.496  1.00 90.96 597 A 1 
ATOM 4535 C CB  . SER A 1 597 ? 10.789  4.279   30.641  1.00 91.47 597 A 1 
ATOM 4536 O OG  . SER A 1 597 ? 9.577   3.574   30.807  1.00 75.45 597 A 1 
ATOM 4537 N N   . MET A 1 598 ? 11.292  1.201   31.424  1.00 92.92 598 A 1 
ATOM 4538 C CA  . MET A 1 598 ? 11.365  0.067   32.346  1.00 92.29 598 A 1 
ATOM 4539 C C   . MET A 1 598 ? 12.748  -0.584  32.307  1.00 92.53 598 A 1 
ATOM 4540 O O   . MET A 1 598 ? 13.360  -0.814  33.352  1.00 91.32 598 A 1 
ATOM 4541 C CB  . MET A 1 598 ? 10.285  -0.964  31.997  1.00 91.68 598 A 1 
ATOM 4542 C CG  . MET A 1 598 ? 8.868   -0.471  32.301  1.00 87.52 598 A 1 
ATOM 4543 S SD  . MET A 1 598 ? 7.576   -1.626  31.767  1.00 82.88 598 A 1 
ATOM 4544 C CE  . MET A 1 598 ? 7.844   -2.964  32.950  1.00 71.43 598 A 1 
ATOM 4545 N N   . PHE A 1 599 ? 13.290  -0.825  31.109  1.00 91.92 599 A 1 
ATOM 4546 C CA  . PHE A 1 599 ? 14.617  -1.415  30.938  1.00 91.69 599 A 1 
ATOM 4547 C C   . PHE A 1 599 ? 15.725  -0.542  31.548  1.00 92.24 599 A 1 
ATOM 4548 O O   . PHE A 1 599 ? 16.538  -1.034  32.339  1.00 91.14 599 A 1 
ATOM 4549 C CB  . PHE A 1 599 ? 14.868  -1.668  29.444  1.00 91.21 599 A 1 
ATOM 4550 C CG  . PHE A 1 599 ? 16.265  -2.179  29.153  1.00 90.80 599 A 1 
ATOM 4551 C CD1 . PHE A 1 599 ? 17.252  -1.305  28.661  1.00 85.57 599 A 1 
ATOM 4552 C CD2 . PHE A 1 599 ? 16.589  -3.524  29.415  1.00 86.15 599 A 1 
ATOM 4553 C CE1 . PHE A 1 599 ? 18.555  -1.779  28.419  1.00 85.12 599 A 1 
ATOM 4554 C CE2 . PHE A 1 599 ? 17.892  -3.996  29.176  1.00 85.09 599 A 1 
ATOM 4555 C CZ  . PHE A 1 599 ? 18.876  -3.126  28.676  1.00 87.92 599 A 1 
ATOM 4556 N N   . THR A 1 600 ? 15.751  0.749   31.231  1.00 92.97 600 A 1 
ATOM 4557 C CA  . THR A 1 600 ? 16.794  1.665   31.723  1.00 92.63 600 A 1 
ATOM 4558 C C   . THR A 1 600 ? 16.687  1.911   33.225  1.00 91.98 600 A 1 
ATOM 4559 O O   . THR A 1 600 ? 17.713  1.939   33.908  1.00 89.28 600 A 1 
ATOM 4560 C CB  . THR A 1 600 ? 16.777  3.005   30.981  1.00 91.91 600 A 1 
ATOM 4561 O OG1 . THR A 1 600 ? 15.496  3.579   31.038  1.00 82.32 600 A 1 
ATOM 4562 C CG2 . THR A 1 600 ? 17.179  2.849   29.517  1.00 81.16 600 A 1 
ATOM 4563 N N   . SER A 1 601 ? 15.468  1.996   33.775  1.00 92.50 601 A 1 
ATOM 4564 C CA  . SER A 1 601 ? 15.257  2.175   35.215  1.00 91.69 601 A 1 
ATOM 4565 C C   . SER A 1 601 ? 15.625  0.916   36.003  1.00 91.49 601 A 1 
ATOM 4566 O O   . SER A 1 601 ? 16.334  0.994   37.001  1.00 89.04 601 A 1 
ATOM 4567 C CB  . SER A 1 601 ? 13.812  2.588   35.513  1.00 90.96 601 A 1 
ATOM 4568 O OG  . SER A 1 601 ? 13.507  3.770   34.802  1.00 77.63 601 A 1 
ATOM 4569 N N   . ILE A 1 602 ? 15.214  -0.259  35.547  1.00 90.91 602 A 1 
ATOM 4570 C CA  . ILE A 1 602 ? 15.424  -1.511  36.289  1.00 89.61 602 A 1 
ATOM 4571 C C   . ILE A 1 602 ? 16.836  -2.065  36.072  1.00 89.64 602 A 1 
ATOM 4572 O O   . ILE A 1 602 ? 17.512  -2.445  37.030  1.00 87.89 602 A 1 
ATOM 4573 C CB  . ILE A 1 602 ? 14.333  -2.541  35.909  1.00 88.99 602 A 1 
ATOM 4574 C CG1 . ILE A 1 602 ? 12.932  -2.036  36.341  1.00 84.92 602 A 1 
ATOM 4575 C CG2 . ILE A 1 602 ? 14.621  -3.911  36.552  1.00 83.24 602 A 1 
ATOM 4576 C CD1 . ILE A 1 602 ? 11.781  -2.783  35.660  1.00 75.11 602 A 1 
ATOM 4577 N N   . VAL A 1 603 ? 17.295  -2.141  34.827  1.00 90.73 603 A 1 
ATOM 4578 C CA  . VAL A 1 603 ? 18.583  -2.758  34.477  1.00 90.04 603 A 1 
ATOM 4579 C C   . VAL A 1 603 ? 19.700  -1.720  34.486  1.00 90.19 603 A 1 
ATOM 4580 O O   . VAL A 1 603 ? 20.750  -1.963  35.085  1.00 88.69 603 A 1 
ATOM 4581 C CB  . VAL A 1 603 ? 18.510  -3.513  33.134  1.00 89.30 603 A 1 
ATOM 4582 C CG1 . VAL A 1 603 ? 19.824  -4.240  32.825  1.00 83.07 603 A 1 
ATOM 4583 C CG2 . VAL A 1 603 ? 17.386  -4.559  33.133  1.00 83.68 603 A 1 
ATOM 4584 N N   . GLY A 1 604 ? 19.473  -0.567  33.866  1.00 90.83 604 A 1 
ATOM 4585 C CA  . GLY A 1 604 ? 20.462  0.502   33.732  1.00 90.31 604 A 1 
ATOM 4586 C C   . GLY A 1 604 ? 20.869  1.103   35.079  1.00 90.91 604 A 1 
ATOM 4587 O O   . GLY A 1 604 ? 22.038  1.030   35.459  1.00 89.27 604 A 1 
ATOM 4588 N N   . THR A 1 605 ? 19.903  1.623   35.849  1.00 91.59 605 A 1 
ATOM 4589 C CA  . THR A 1 605 ? 20.223  2.225   37.158  1.00 91.12 605 A 1 
ATOM 4590 C C   . THR A 1 605 ? 20.776  1.190   38.131  1.00 90.68 605 A 1 
ATOM 4591 O O   . THR A 1 605 ? 21.732  1.477   38.851  1.00 88.30 605 A 1 
ATOM 4592 C CB  . THR A 1 605 ? 19.047  2.956   37.811  1.00 90.21 605 A 1 
ATOM 4593 O OG1 . THR A 1 605 ? 18.034  2.064   38.191  1.00 79.67 605 A 1 
ATOM 4594 C CG2 . THR A 1 605 ? 18.460  4.035   36.918  1.00 79.41 605 A 1 
ATOM 4595 N N   . ARG A 1 606 ? 20.271  -0.054  38.109  1.00 90.08 606 A 1 
ATOM 4596 C CA  . ARG A 1 606 ? 20.800  -1.156  38.922  1.00 89.74 606 A 1 
ATOM 4597 C C   . ARG A 1 606 ? 22.262  -1.448  38.596  1.00 90.11 606 A 1 
ATOM 4598 O O   . ARG A 1 606 ? 23.040  -1.683  39.519  1.00 87.58 606 A 1 
ATOM 4599 C CB  . ARG A 1 606 ? 19.926  -2.406  38.733  1.00 88.21 606 A 1 
ATOM 4600 C CG  . ARG A 1 606 ? 20.368  -3.617  39.574  1.00 83.03 606 A 1 
ATOM 4601 C CD  . ARG A 1 606 ? 20.272  -3.335  41.073  1.00 79.83 606 A 1 
ATOM 4602 N NE  . ARG A 1 606 ? 20.654  -4.499  41.885  1.00 74.45 606 A 1 
ATOM 4603 C CZ  . ARG A 1 606 ? 20.064  -4.902  43.002  1.00 69.50 606 A 1 
ATOM 4604 N NH1 . ARG A 1 606 ? 19.033  -4.299  43.483  1.00 63.91 606 A 1 
ATOM 4605 N NH2 . ARG A 1 606 ? 20.500  -5.924  43.670  1.00 62.52 606 A 1 
ATOM 4606 N N   . ALA A 1 607 ? 22.645  -1.432  37.331  1.00 90.04 607 A 1 
ATOM 4607 C CA  . ALA A 1 607 ? 24.032  -1.643  36.924  1.00 89.33 607 A 1 
ATOM 4608 C C   . ALA A 1 607 ? 24.953  -0.553  37.491  1.00 89.41 607 A 1 
ATOM 4609 O O   . ALA A 1 607 ? 25.989  -0.877  38.079  1.00 88.07 607 A 1 
ATOM 4610 C CB  . ALA A 1 607 ? 24.101  -1.721  35.397  1.00 89.36 607 A 1 
ATOM 4611 N N   . ILE A 1 608 ? 24.545  0.713   37.410  1.00 90.11 608 A 1 
ATOM 4612 C CA  . ILE A 1 608 ? 25.305  1.846   37.956  1.00 89.56 608 A 1 
ATOM 4613 C C   . ILE A 1 608 ? 25.374  1.763   39.490  1.00 89.20 608 A 1 
ATOM 4614 O O   . ILE A 1 608 ? 26.456  1.863   40.068  1.00 87.52 608 A 1 
ATOM 4615 C CB  . ILE A 1 608 ? 24.710  3.191   37.475  1.00 89.37 608 A 1 
ATOM 4616 C CG1 . ILE A 1 608 ? 24.722  3.292   35.932  1.00 85.52 608 A 1 
ATOM 4617 C CG2 . ILE A 1 608 ? 25.508  4.359   38.083  1.00 84.47 608 A 1 
ATOM 4618 C CD1 . ILE A 1 608 ? 23.937  4.491   35.382  1.00 75.90 608 A 1 
ATOM 4619 N N   . VAL A 1 609 ? 24.249  1.503   40.166  1.00 88.58 609 A 1 
ATOM 4620 C CA  . VAL A 1 609 ? 24.203  1.336   41.630  1.00 88.21 609 A 1 
ATOM 4621 C C   . VAL A 1 609 ? 25.093  0.176   42.078  1.00 87.79 609 A 1 
ATOM 4622 O O   . VAL A 1 609 ? 25.853  0.315   43.037  1.00 86.10 609 A 1 
ATOM 4623 C CB  . VAL A 1 609 ? 22.748  1.163   42.113  1.00 87.85 609 A 1 
ATOM 4624 C CG1 . VAL A 1 609 ? 22.649  0.746   43.584  1.00 80.93 609 A 1 
ATOM 4625 C CG2 . VAL A 1 609 ? 21.993  2.491   41.978  1.00 81.67 609 A 1 
ATOM 4626 N N   . ASN A 1 610 ? 25.072  -0.949  41.370  1.00 86.94 610 A 1 
ATOM 4627 C CA  . ASN A 1 610 ? 25.945  -2.086  41.661  1.00 85.52 610 A 1 
ATOM 4628 C C   . ASN A 1 610 ? 27.430  -1.766  41.428  1.00 85.04 610 A 1 
ATOM 4629 O O   . ASN A 1 610 ? 28.274  -2.241  42.181  1.00 82.21 610 A 1 
ATOM 4630 C CB  . ASN A 1 610 ? 25.520  -3.288  40.807  1.00 83.77 610 A 1 
ATOM 4631 C CG  . ASN A 1 610 ? 24.263  -3.982  41.288  1.00 78.77 610 A 1 
ATOM 4632 O OD1 . ASN A 1 610 ? 23.702  -3.725  42.339  1.00 72.09 610 A 1 
ATOM 4633 N ND2 . ASN A 1 610 ? 23.813  -4.964  40.545  1.00 73.30 610 A 1 
ATOM 4634 N N   . LEU A 1 611 ? 27.761  -0.958  40.434  1.00 87.05 611 A 1 
ATOM 4635 C CA  . LEU A 1 611 ? 29.133  -0.507  40.185  1.00 86.27 611 A 1 
ATOM 4636 C C   . LEU A 1 611 ? 29.636  0.406   41.314  1.00 85.59 611 A 1 
ATOM 4637 O O   . LEU A 1 611 ? 30.766  0.257   41.793  1.00 82.97 611 A 1 
ATOM 4638 C CB  . LEU A 1 611 ? 29.165  0.202   38.815  1.00 86.37 611 A 1 
ATOM 4639 C CG  . LEU A 1 611 ? 30.581  0.559   38.328  1.00 78.84 611 A 1 
ATOM 4640 C CD1 . LEU A 1 611 ? 31.371  -0.691  37.934  1.00 73.63 611 A 1 
ATOM 4641 C CD2 . LEU A 1 611 ? 30.479  1.475   37.110  1.00 72.14 611 A 1 
ATOM 4642 N N   . VAL A 1 612 ? 28.777  1.331   41.777  1.00 86.82 612 A 1 
ATOM 4643 C CA  . VAL A 1 612 ? 29.130  2.313   42.811  1.00 85.75 612 A 1 
ATOM 4644 C C   . VAL A 1 612 ? 29.148  1.690   44.210  1.00 85.19 612 A 1 
ATOM 4645 O O   . VAL A 1 612 ? 30.109  1.896   44.957  1.00 82.26 612 A 1 
ATOM 4646 C CB  . VAL A 1 612 ? 28.191  3.535   42.733  1.00 85.46 612 A 1 
ATOM 4647 C CG1 . VAL A 1 612 ? 28.476  4.555   43.841  1.00 79.84 612 A 1 
ATOM 4648 C CG2 . VAL A 1 612 ? 28.362  4.270   41.395  1.00 80.30 612 A 1 
ATOM 4649 N N   . TYR A 1 613 ? 28.135  0.915   44.572  1.00 84.26 613 A 1 
ATOM 4650 C CA  . TYR A 1 613 ? 27.893  0.422   45.938  1.00 82.92 613 A 1 
ATOM 4651 C C   . TYR A 1 613 ? 28.054  -1.100  46.114  1.00 82.13 613 A 1 
ATOM 4652 O O   . TYR A 1 613 ? 28.210  -1.570  47.240  1.00 76.54 613 A 1 
ATOM 4653 C CB  . TYR A 1 613 ? 26.491  0.873   46.382  1.00 81.88 613 A 1 
ATOM 4654 C CG  . TYR A 1 613 ? 26.289  2.381   46.409  1.00 81.57 613 A 1 
ATOM 4655 C CD1 . TYR A 1 613 ? 26.967  3.162   47.367  1.00 76.61 613 A 1 
ATOM 4656 C CD2 . TYR A 1 613 ? 25.421  3.005   45.491  1.00 77.28 613 A 1 
ATOM 4657 C CE1 . TYR A 1 613 ? 26.778  4.558   47.406  1.00 75.35 613 A 1 
ATOM 4658 C CE2 . TYR A 1 613 ? 25.230  4.400   45.527  1.00 75.69 613 A 1 
ATOM 4659 C CZ  . TYR A 1 613 ? 25.907  5.181   46.488  1.00 77.34 613 A 1 
ATOM 4660 O OH  . TYR A 1 613 ? 25.721  6.526   46.532  1.00 74.39 613 A 1 
ATOM 4661 N N   . GLY A 1 614 ? 28.015  -1.882  45.039  1.00 80.17 614 A 1 
ATOM 4662 C CA  . GLY A 1 614 ? 27.984  -3.339  45.089  1.00 78.18 614 A 1 
ATOM 4663 C C   . GLY A 1 614 ? 29.253  -3.938  45.710  1.00 78.36 614 A 1 
ATOM 4664 O O   . GLY A 1 614 ? 30.371  -3.593  45.336  1.00 72.82 614 A 1 
ATOM 4665 N N   . GLY A 1 615 ? 29.076  -4.831  46.696  1.00 78.01 615 A 1 
ATOM 4666 C CA  . GLY A 1 615 ? 30.173  -5.519  47.387  1.00 77.24 615 A 1 
ATOM 4667 C C   . GLY A 1 615 ? 31.073  -4.626  48.262  1.00 78.92 615 A 1 
ATOM 4668 O O   . GLY A 1 615 ? 32.043  -5.127  48.829  1.00 73.55 615 A 1 
ATOM 4669 N N   . LYS A 1 616 ? 30.778  -3.324  48.397  1.00 74.74 616 A 1 
ATOM 4670 C CA  . LYS A 1 616 ? 31.553  -2.381  49.222  1.00 75.01 616 A 1 
ATOM 4671 C C   . LYS A 1 616 ? 30.943  -2.250  50.625  1.00 75.25 616 A 1 
ATOM 4672 O O   . LYS A 1 616 ? 29.728  -2.315  50.806  1.00 71.18 616 A 1 
ATOM 4673 C CB  . LYS A 1 616 ? 31.678  -1.015  48.516  1.00 72.71 616 A 1 
ATOM 4674 C CG  . LYS A 1 616 ? 32.404  -1.108  47.161  1.00 71.30 616 A 1 
ATOM 4675 C CD  . LYS A 1 616 ? 32.490  0.259   46.466  1.00 70.70 616 A 1 
ATOM 4676 C CE  . LYS A 1 616 ? 33.118  0.107   45.075  1.00 65.28 616 A 1 
ATOM 4677 N NZ  . LYS A 1 616 ? 33.008  1.349   44.267  1.00 60.04 616 A 1 
ATOM 4678 N N   . ARG A 1 617 ? 31.789  -2.005  51.635  1.00 76.82 617 A 1 
ATOM 4679 C CA  . ARG A 1 617 ? 31.349  -1.615  52.985  1.00 76.64 617 A 1 
ATOM 4680 C C   . ARG A 1 617 ? 30.991  -0.127  52.985  1.00 77.30 617 A 1 
ATOM 4681 O O   . ARG A 1 617 ? 31.861  0.724   53.148  1.00 72.26 617 A 1 
ATOM 4682 C CB  . ARG A 1 617 ? 32.413  -1.945  54.043  1.00 73.03 617 A 1 
ATOM 4683 C CG  . ARG A 1 617 ? 32.548  -3.456  54.302  1.00 66.62 617 A 1 
ATOM 4684 C CD  . ARG A 1 617 ? 33.525  -3.708  55.460  1.00 63.86 617 A 1 
ATOM 4685 N NE  . ARG A 1 617 ? 33.674  -5.146  55.760  1.00 55.95 617 A 1 
ATOM 4686 C CZ  . ARG A 1 617 ? 34.426  -5.679  56.715  1.00 50.56 617 A 1 
ATOM 4687 N NH1 . ARG A 1 617 ? 35.145  -4.944  57.518  1.00 48.43 617 A 1 
ATOM 4688 N NH2 . ARG A 1 617 ? 34.476  -6.971  56.878  1.00 46.39 617 A 1 
ATOM 4689 N N   . VAL A 1 618 ? 29.723  0.174   52.795  1.00 75.49 618 A 1 
ATOM 4690 C CA  . VAL A 1 618 ? 29.209  1.550   52.768  1.00 76.19 618 A 1 
ATOM 4691 C C   . VAL A 1 618 ? 28.576  1.872   54.122  1.00 78.04 618 A 1 
ATOM 4692 O O   . VAL A 1 618 ? 27.714  1.132   54.589  1.00 73.62 618 A 1 
ATOM 4693 C CB  . VAL A 1 618 ? 28.220  1.743   51.602  1.00 71.70 618 A 1 
ATOM 4694 C CG1 . VAL A 1 618 ? 27.827  3.215   51.460  1.00 65.46 618 A 1 
ATOM 4695 C CG2 . VAL A 1 618 ? 28.823  1.297   50.262  1.00 67.88 618 A 1 
ATOM 4696 N N   . LYS A 1 619 ? 29.003  2.970   54.761  1.00 77.31 619 A 1 
ATOM 4697 C CA  . LYS A 1 619 ? 28.473  3.401   56.074  1.00 77.33 619 A 1 
ATOM 4698 C C   . LYS A 1 619 ? 27.181  4.220   55.975  1.00 77.64 619 A 1 
ATOM 4699 O O   . LYS A 1 619 ? 26.411  4.248   56.924  1.00 72.50 619 A 1 
ATOM 4700 C CB  . LYS A 1 619 ? 29.539  4.195   56.854  1.00 75.06 619 A 1 
ATOM 4701 C CG  . LYS A 1 619 ? 30.734  3.342   57.305  1.00 69.94 619 A 1 
ATOM 4702 C CD  . LYS A 1 619 ? 31.690  4.165   58.188  1.00 65.43 619 A 1 
ATOM 4703 C CE  . LYS A 1 619 ? 32.870  3.319   58.679  1.00 58.41 619 A 1 
ATOM 4704 N NZ  . LYS A 1 619 ? 33.775  4.085   59.578  1.00 49.18 619 A 1 
ATOM 4705 N N   . LYS A 1 620 ? 26.970  4.904   54.862  1.00 78.14 620 A 1 
ATOM 4706 C CA  . LYS A 1 620 ? 25.781  5.727   54.611  1.00 77.54 620 A 1 
ATOM 4707 C C   . LYS A 1 620 ? 25.462  5.724   53.118  1.00 77.00 620 A 1 
ATOM 4708 O O   . LYS A 1 620 ? 26.349  5.970   52.299  1.00 70.71 620 A 1 
ATOM 4709 C CB  . LYS A 1 620 ? 26.012  7.153   55.156  1.00 73.55 620 A 1 
ATOM 4710 C CG  . LYS A 1 620 ? 24.729  7.997   55.172  1.00 66.82 620 A 1 
ATOM 4711 C CD  . LYS A 1 620 ? 24.958  9.350   55.860  1.00 66.28 620 A 1 
ATOM 4712 C CE  . LYS A 1 620 ? 23.645  10.135  55.926  1.00 56.78 620 A 1 
ATOM 4713 N NZ  . LYS A 1 620 ? 23.789  11.421  56.665  1.00 51.35 620 A 1 
ATOM 4714 N N   . LEU A 1 621 ? 24.208  5.447   52.778  1.00 74.07 621 A 1 
ATOM 4715 C CA  . LEU A 1 621 ? 23.716  5.535   51.407  1.00 72.81 621 A 1 
ATOM 4716 C C   . LEU A 1 621 ? 23.302  6.987   51.140  1.00 74.12 621 A 1 
ATOM 4717 O O   . LEU A 1 621 ? 22.608  7.590   51.957  1.00 68.17 621 A 1 
ATOM 4718 C CB  . LEU A 1 621 ? 22.568  4.518   51.218  1.00 67.93 621 A 1 
ATOM 4719 C CG  . LEU A 1 621 ? 22.481  3.954   49.786  1.00 63.94 621 A 1 
ATOM 4720 C CD1 . LEU A 1 621 ? 23.613  2.978   49.490  1.00 60.61 621 A 1 
ATOM 4721 C CD2 . LEU A 1 621 ? 21.178  3.174   49.621  1.00 61.04 621 A 1 
ATOM 4722 N N   . SER A 1 622 ? 23.768  7.579   50.051  1.00 74.90 622 A 1 
ATOM 4723 C CA  . SER A 1 622 ? 23.384  8.945   49.651  1.00 72.84 622 A 1 
ATOM 4724 C C   . SER A 1 622 ? 22.086  8.916   48.846  1.00 71.96 622 A 1 
ATOM 4725 O O   . SER A 1 622 ? 22.075  9.313   47.676  1.00 65.27 622 A 1 
ATOM 4726 C CB  . SER A 1 622 ? 24.509  9.640   48.872  1.00 67.77 622 A 1 
ATOM 4727 O OG  . SER A 1 622 ? 25.759  9.566   49.528  1.00 61.10 622 A 1 
ATOM 4728 N N   . ILE A 1 623 ? 21.038  8.366   49.473  1.00 72.35 623 A 1 
ATOM 4729 C CA  . ILE A 1 623 ? 19.687  8.206   48.936  1.00 68.64 623 A 1 
ATOM 4730 C C   . ILE A 1 623 ? 18.742  9.009   49.826  1.00 63.58 623 A 1 
ATOM 4731 O O   . ILE A 1 623 ? 18.917  8.978   51.060  1.00 56.55 623 A 1 
ATOM 4732 C CB  . ILE A 1 623 ? 19.332  6.702   48.832  1.00 61.96 623 A 1 
ATOM 4733 C CG1 . ILE A 1 623 ? 20.138  6.070   47.673  1.00 57.15 623 A 1 
ATOM 4734 C CG2 . ILE A 1 623 ? 17.838  6.490   48.620  1.00 56.49 623 A 1 
ATOM 4735 C CD1 . ILE A 1 623 ? 19.824  4.590   47.405  1.00 52.88 623 A 1 
ATOM 4736 O OXT . ILE A 1 623 ? 17.849  9.632   49.231  1.00 53.83 623 A 1 
#
