# 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_if10174
#
_entry.id if10174
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n PHE 3   
1 n ASP 4   
1 n ARG 5   
1 n GLY 6   
1 n ASP 7   
1 n ASP 8   
1 n MET 9   
1 n ASN 10  
1 n LEU 11  
1 n GLY 12  
1 n ARG 13  
1 n ILE 14  
1 n ASN 15  
1 n ASP 16  
1 n PHE 17  
1 n LYS 18  
1 n LYS 19  
1 n GLU 20  
1 n ARG 21  
1 n GLY 22  
1 n VAL 23  
1 n THR 24  
1 n ASN 25  
1 n VAL 26  
1 n GLU 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n VAL 34  
1 n PRO 35  
1 n LYS 36  
1 n SER 37  
1 n THR 38  
1 n ILE 39  
1 n ASP 40  
1 n LYS 41  
1 n ILE 42  
1 n THR 43  
1 n SER 44  
1 n GLY 45  
1 n ASN 46  
1 n THR 47  
1 n ARG 48  
1 n ASP 49  
1 n PRO 50  
1 n LYS 51  
1 n LEU 52  
1 n ARG 53  
1 n THR 54  
1 n VAL 55  
1 n CYS 56  
1 n ALA 57  
1 n LEU 58  
1 n VAL 59  
1 n TYR 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n LYS 64  
1 n THR 65  
1 n LEU 66  
1 n ALA 67  
1 n ASP 68  
1 n LEU 69  
1 n GLU 70  
1 n THR 71  
1 n PRO 72  
1 n ALA 73  
1 n GLU 74  
1 n LEU 75  
1 n PRO 76  
1 n ALA 77  
1 n PRO 78  
1 n PRO 79  
1 n LEU 80  
1 n ASP 81  
1 n LYS 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n GLU 86  
1 n LYS 87  
1 n GLU 88  
1 n GLY 89  
1 n GLU 90  
1 n ASN 91  
1 n ALA 92  
1 n MET 93  
1 n PRO 94  
1 n ILE 95  
1 n THR 96  
1 n GLU 97  
1 n ILE 98  
1 n LEU 99  
1 n GLU 100 
1 n ARG 101 
1 n ASN 102 
1 n ALA 103 
1 n GLN 104 
1 n LEU 105 
1 n TYR 106 
1 n GLY 107 
1 n ASP 108 
1 n GLU 109 
1 n VAL 110 
1 n ALA 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n ILE 115 
1 n ASN 116 
1 n PRO 117 
1 n GLU 118 
1 n ARG 119 
1 n ARG 120 
1 n ASP 121 
1 n THR 122 
1 n ARG 123 
1 n ARG 124 
1 n VAL 125 
1 n THR 126 
1 n TRP 127 
1 n ARG 128 
1 n GLU 129 
1 n PHE 130 
1 n ASP 131 
1 n LEU 132 
1 n ILE 133 
1 n GLU 134 
1 n PRO 135 
1 n SER 136 
1 n ARG 137 
1 n ALA 138 
1 n PRO 139 
1 n HIS 140 
1 n TYR 141 
1 n ARG 142 
1 n ARG 143 
1 n GLU 144 
1 n ILE 145 
1 n THR 146 
1 n TRP 147 
1 n SER 148 
1 n ILE 149 
1 n PHE 150 
1 n ASN 151 
1 n GLU 152 
1 n LYS 153 
1 n ALA 154 
1 n ASN 155 
1 n ARG 156 
1 n PHE 157 
1 n ALA 158 
1 n ASN 159 
1 n LEU 160 
1 n LEU 161 
1 n LEU 162 
1 n SER 163 
1 n ARG 164 
1 n GLY 165 
1 n ILE 166 
1 n ARG 167 
1 n ARG 168 
1 n GLU 169 
1 n ASP 170 
1 n LYS 171 
1 n VAL 172 
1 n ALA 173 
1 n ILE 174 
1 n LEU 175 
1 n LEU 176 
1 n VAL 177 
1 n ASN 178 
1 n GLY 179 
1 n LEU 180 
1 n GLU 181 
1 n TRP 182 
1 n LEU 183 
1 n PRO 184 
1 n ILE 185 
1 n TYR 186 
1 n PHE 187 
1 n GLY 188 
1 n ALA 189 
1 n LEU 190 
1 n LYS 191 
1 n THR 192 
1 n GLY 193 
1 n ALA 194 
1 n ILE 195 
1 n ALA 196 
1 n VAL 197 
1 n PRO 198 
1 n LEU 199 
1 n ASN 200 
1 n PHE 201 
1 n ARG 202 
1 n TYR 203 
1 n GLY 204 
1 n ALA 205 
1 n ASP 206 
1 n GLU 207 
1 n ILE 208 
1 n LYS 209 
1 n TYR 210 
1 n CYS 211 
1 n LEU 212 
1 n GLU 213 
1 n LEU 214 
1 n ALA 215 
1 n GLU 216 
1 n ALA 217 
1 n ASP 218 
1 n ILE 219 
1 n LEU 220 
1 n VAL 221 
1 n PHE 222 
1 n GLY 223 
1 n PRO 224 
1 n GLU 225 
1 n PHE 226 
1 n ILE 227 
1 n GLY 228 
1 n ARG 229 
1 n ILE 230 
1 n GLU 231 
1 n GLU 232 
1 n ILE 233 
1 n ALA 234 
1 n ASP 235 
1 n ALA 236 
1 n LEU 237 
1 n PRO 238 
1 n PRO 239 
1 n ARG 240 
1 n LEU 241 
1 n ALA 242 
1 n LEU 243 
1 n ILE 244 
1 n PHE 245 
1 n CYS 246 
1 n GLY 247 
1 n THR 248 
1 n GLU 249 
1 n VAL 250 
1 n CYS 251 
1 n PRO 252 
1 n SER 253 
1 n PHE 254 
1 n ALA 255 
1 n GLU 256 
1 n SER 257 
1 n TYR 258 
1 n SER 259 
1 n GLU 260 
1 n LEU 261 
1 n THR 262 
1 n ALA 263 
1 n ASP 264 
1 n CYS 265 
1 n SER 266 
1 n SER 267 
1 n ALA 268 
1 n ALA 269 
1 n PRO 270 
1 n LYS 271 
1 n ILE 272 
1 n THR 273 
1 n LEU 274 
1 n THR 275 
1 n ASP 276 
1 n GLU 277 
1 n ASN 278 
1 n LEU 279 
1 n ALA 280 
1 n ALA 281 
1 n ILE 282 
1 n TYR 283 
1 n PHE 284 
1 n SER 285 
1 n SER 286 
1 n GLY 287 
1 n THR 288 
1 n THR 289 
1 n GLY 290 
1 n PHE 291 
1 n PRO 292 
1 n LYS 293 
1 n ALA 294 
1 n ILE 295 
1 n LEU 296 
1 n HIS 297 
1 n ASN 298 
1 n HIS 299 
1 n GLU 300 
1 n SER 301 
1 n LEU 302 
1 n MET 303 
1 n HIS 304 
1 n ALA 305 
1 n CYS 306 
1 n ARG 307 
1 n VAL 308 
1 n GLU 309 
1 n GLN 310 
1 n ALA 311 
1 n HIS 312 
1 n HIS 313 
1 n GLY 314 
1 n GLN 315 
1 n THR 316 
1 n HIS 317 
1 n GLU 318 
1 n ASP 319 
1 n VAL 320 
1 n PHE 321 
1 n LEU 322 
1 n CYS 323 
1 n ILE 324 
1 n PRO 325 
1 n PRO 326 
1 n LEU 327 
1 n TYR 328 
1 n HIS 329 
1 n THR 330 
1 n GLY 331 
1 n ALA 332 
1 n LYS 333 
1 n MET 334 
1 n HIS 335 
1 n TRP 336 
1 n PHE 337 
1 n GLY 338 
1 n SER 339 
1 n PHE 340 
1 n LEU 341 
1 n VAL 342 
1 n GLY 343 
1 n GLY 344 
1 n ARG 345 
1 n ALA 346 
1 n VAL 347 
1 n LEU 348 
1 n LEU 349 
1 n LYS 350 
1 n GLY 351 
1 n THR 352 
1 n ASP 353 
1 n PRO 354 
1 n ARG 355 
1 n TYR 356 
1 n ILE 357 
1 n LEU 358 
1 n ASP 359 
1 n ALA 360 
1 n VAL 361 
1 n SER 362 
1 n ASN 363 
1 n GLU 364 
1 n LYS 365 
1 n CYS 366 
1 n SER 367 
1 n VAL 368 
1 n VAL 369 
1 n TRP 370 
1 n LEU 371 
1 n LEU 372 
1 n VAL 373 
1 n PRO 374 
1 n TRP 375 
1 n ALA 376 
1 n GLN 377 
1 n ASP 378 
1 n ILE 379 
1 n LEU 380 
1 n VAL 381 
1 n ALA 382 
1 n LEU 383 
1 n GLU 384 
1 n ARG 385 
1 n GLY 386 
1 n ASP 387 
1 n ALA 388 
1 n ARG 389 
1 n LEU 390 
1 n ALA 391 
1 n ASP 392 
1 n TYR 393 
1 n PRO 394 
1 n ASN 395 
1 n LEU 396 
1 n ALA 397 
1 n GLN 398 
1 n TRP 399 
1 n ARG 400 
1 n LEU 401 
1 n MET 402 
1 n HIS 403 
1 n ILE 404 
1 n GLY 405 
1 n ALA 406 
1 n GLN 407 
1 n PRO 408 
1 n VAL 409 
1 n PRO 410 
1 n GLN 411 
1 n SER 412 
1 n LEU 413 
1 n ILE 414 
1 n HIS 415 
1 n ARG 416 
1 n TRP 417 
1 n LEU 418 
1 n GLU 419 
1 n VAL 420 
1 n PHE 421 
1 n PRO 422 
1 n HIS 423 
1 n HIS 424 
1 n GLN 425 
1 n TYR 426 
1 n ASP 427 
1 n THR 428 
1 n ASN 429 
1 n TYR 430 
1 n GLY 431 
1 n LEU 432 
1 n SER 433 
1 n GLU 434 
1 n SER 435 
1 n ILE 436 
1 n GLY 437 
1 n PRO 438 
1 n GLY 439 
1 n CYS 440 
1 n VAL 441 
1 n HIS 442 
1 n LEU 443 
1 n GLY 444 
1 n VAL 445 
1 n GLU 446 
1 n ASN 447 
1 n VAL 448 
1 n HIS 449 
1 n LYS 450 
1 n VAL 451 
1 n GLY 452 
1 n ALA 453 
1 n ILE 454 
1 n GLY 455 
1 n VAL 456 
1 n PRO 457 
1 n GLY 458 
1 n TYR 459 
1 n GLY 460 
1 n TRP 461 
1 n GLU 462 
1 n VAL 463 
1 n LYS 464 
1 n ILE 465 
1 n VAL 466 
1 n ASP 467 
1 n GLU 468 
1 n THR 469 
1 n GLY 470 
1 n THR 471 
1 n ARG 472 
1 n ALA 473 
1 n LEU 474 
1 n PRO 475 
1 n ASP 476 
1 n GLY 477 
1 n GLU 478 
1 n VAL 479 
1 n GLY 480 
1 n GLU 481 
1 n LEU 482 
1 n CYS 483 
1 n VAL 484 
1 n LYS 485 
1 n GLY 486 
1 n PRO 487 
1 n GLY 488 
1 n VAL 489 
1 n MET 490 
1 n LEU 491 
1 n CYS 492 
1 n TYR 493 
1 n TYR 494 
1 n ARG 495 
1 n ASP 496 
1 n GLU 497 
1 n ARG 498 
1 n ALA 499 
1 n THR 500 
1 n ALA 501 
1 n GLU 502 
1 n SER 503 
1 n LEU 504 
1 n ARG 505 
1 n ASP 506 
1 n GLY 507 
1 n TRP 508 
1 n LEU 509 
1 n PHE 510 
1 n THR 511 
1 n GLY 512 
1 n ASP 513 
1 n MET 514 
1 n ALA 515 
1 n ARG 516 
1 n ARG 517 
1 n ASP 518 
1 n GLU 519 
1 n ASP 520 
1 n GLY 521 
1 n PHE 522 
1 n ILE 523 
1 n PHE 524 
1 n LEU 525 
1 n VAL 526 
1 n ASP 527 
1 n ARG 528 
1 n LYS 529 
1 n LYS 530 
1 n ASP 531 
1 n VAL 532 
1 n ILE 533 
1 n ILE 534 
1 n SER 535 
1 n GLY 536 
1 n GLY 537 
1 n GLU 538 
1 n ASN 539 
1 n LEU 540 
1 n TYR 541 
1 n PRO 542 
1 n VAL 543 
1 n GLN 544 
1 n ILE 545 
1 n GLU 546 
1 n ASN 547 
1 n PHE 548 
1 n LEU 549 
1 n ALA 550 
1 n ALA 551 
1 n HIS 552 
1 n PRO 553 
1 n ASP 554 
1 n ILE 555 
1 n LYS 556 
1 n ASP 557 
1 n VAL 558 
1 n ALA 559 
1 n VAL 560 
1 n ILE 561 
1 n GLY 562 
1 n LEU 563 
1 n ALA 564 
1 n ASP 565 
1 n PRO 566 
1 n ARG 567 
1 n LEU 568 
1 n GLY 569 
1 n GLU 570 
1 n ILE 571 
1 n ALA 572 
1 n ALA 573 
1 n ALA 574 
1 n ILE 575 
1 n ILE 576 
1 n GLU 577 
1 n LEU 578 
1 n LYS 579 
1 n GLN 580 
1 n GLY 581 
1 n ARG 582 
1 n GLU 583 
1 n ALA 584 
1 n THR 585 
1 n GLU 586 
1 n ASP 587 
1 n ASP 588 
1 n ILE 589 
1 n ASN 590 
1 n GLU 591 
1 n PHE 592 
1 n CYS 593 
1 n LYS 594 
1 n GLU 595 
1 n LEU 596 
1 n PRO 597 
1 n ARG 598 
1 n TYR 599 
1 n LYS 600 
1 n ARG 601 
1 n PRO 602 
1 n ARG 603 
1 n LYS 604 
1 n LEU 605 
1 n ILE 606 
1 n PHE 607 
1 n ALA 608 
1 n ARG 609 
1 n VAL 610 
1 n PRO 611 
1 n ARG 612 
1 n ASN 613 
1 n ALA 614 
1 n THR 615 
1 n GLY 616 
1 n LYS 617 
1 n ILE 618 
1 n GLU 619 
1 n LYS 620 
1 n PRO 621 
1 n LYS 622 
1 n LEU 623 
1 n ARG 624 
1 n ALA 625 
1 n THR 626 
1 n TYR 627 
1 n GLY 628 
1 n ALA 629 
1 n GLU 630 
1 n ASP 631 
1 n ILE 632 
1 n VAL 633 
1 n GLU 634 
1 n ALA 635 
1 n GLN 636 
1 n ASN 637 
1 n LEU 638 
1 n SER 639 
#
_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 @ 2025-11-15 02:12:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n CYS . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLN . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n PRO . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n ASN . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n SER . 639 A 639 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.457  27.033  -33.962 1.00 17.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.803  26.219  -32.784 1.00 19.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.166  27.206  -31.670 1.00 19.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.312  27.617  -31.580 1.00 19.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.930  25.231  -33.165 1.00 18.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.962  23.973  -32.292 1.00 15.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.291  22.814  -32.743 1.00 15.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.558  21.865  -34.102 1.00 13.33 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 34.155  27.717  -30.958 1.00 18.64 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 34.354  28.673  -29.865 1.00 20.15 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 34.562  27.866  -28.577 1.00 19.95 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 33.662  27.157  -28.147 1.00 19.01 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 33.156  29.632  -29.765 1.00 18.64 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 33.227  30.826  -30.705 1.00 16.94 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 33.873  32.003  -30.276 1.00 15.76 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 32.659  30.777  -31.992 1.00 16.02 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 33.948  33.120  -31.130 1.00 15.61 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 32.740  31.894  -32.846 1.00 16.27 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 33.383  33.065  -32.416 1.00 17.17 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 35.772  27.923  -28.026 1.00 23.77 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 36.022  27.464  -26.667 1.00 25.76 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 35.480  28.535  -25.717 1.00 25.43 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 35.959  29.671  -25.732 1.00 24.03 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 37.524  27.216  -26.465 1.00 23.78 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 38.002  25.859  -26.950 1.00 21.67 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 38.027  24.775  -26.052 1.00 19.59 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 38.426  25.673  -28.279 1.00 20.47 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 38.480  23.515  -26.477 1.00 19.45 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 38.875  24.408  -28.707 1.00 20.13 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 38.906  23.331  -27.804 1.00 20.75 3   A 1 
ATOM 31   N N   . ASP A 1 4   ? 34.460  28.181  -24.945 1.00 31.04 4   A 1 
ATOM 32   C CA  . ASP A 1 4   ? 33.863  29.072  -23.957 1.00 35.86 4   A 1 
ATOM 33   C C   . ASP A 1 4   ? 34.803  29.170  -22.743 1.00 36.30 4   A 1 
ATOM 34   O O   . ASP A 1 4   ? 34.904  28.249  -21.935 1.00 34.66 4   A 1 
ATOM 35   C CB  . ASP A 1 4   ? 32.444  28.587  -23.604 1.00 33.82 4   A 1 
ATOM 36   C CG  . ASP A 1 4   ? 31.615  29.643  -22.863 1.00 29.88 4   A 1 
ATOM 37   O OD1 . ASP A 1 4   ? 32.205  30.693  -22.499 1.00 27.63 4   A 1 
ATOM 38   O OD2 . ASP A 1 4   ? 30.390  29.433  -22.721 1.00 28.07 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? 35.535  30.284  -22.635 1.00 33.74 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? 36.431  30.571  -21.494 1.00 38.35 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? 35.684  30.709  -20.157 1.00 38.71 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? 36.324  30.881  -19.122 1.00 36.43 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? 37.258  31.844  -21.771 1.00 36.91 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? 38.350  31.664  -22.835 1.00 33.69 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? 39.170  32.958  -22.937 1.00 31.09 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? 40.211  32.886  -23.973 1.00 29.61 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? 41.045  33.852  -24.321 1.00 27.08 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? 41.025  35.018  -23.736 1.00 26.32 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? 41.921  33.665  -25.269 1.00 25.94 5   A 1 
ATOM 50   N N   . GLY A 1 6   ? 34.347  30.680  -20.179 1.00 42.46 6   A 1 
ATOM 51   C CA  . GLY A 1 6   ? 33.506  30.791  -18.989 1.00 46.14 6   A 1 
ATOM 52   C C   . GLY A 1 6   ? 33.552  29.556  -18.091 1.00 48.97 6   A 1 
ATOM 53   O O   . GLY A 1 6   ? 33.536  29.696  -16.867 1.00 45.49 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? 33.679  28.365  -18.660 1.00 47.22 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? 33.548  27.110  -17.911 1.00 52.29 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? 34.775  26.806  -17.031 1.00 53.55 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? 34.616  26.370  -15.888 1.00 50.02 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? 33.224  25.971  -18.888 1.00 50.03 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? 31.803  26.043  -19.468 1.00 47.19 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? 30.920  26.659  -18.821 1.00 42.79 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? 31.590  25.426  -20.534 1.00 44.54 7   A 1 
ATOM 62   N N   . ASP A 1 8   ? 35.982  27.141  -17.492 1.00 50.65 8   A 1 
ATOM 63   C CA  . ASP A 1 8   ? 37.206  27.013  -16.683 1.00 56.47 8   A 1 
ATOM 64   C C   . ASP A 1 8   ? 37.229  28.010  -15.509 1.00 56.58 8   A 1 
ATOM 65   O O   . ASP A 1 8   ? 37.663  27.678  -14.403 1.00 54.95 8   A 1 
ATOM 66   C CB  . ASP A 1 8   ? 38.448  27.217  -17.572 1.00 55.20 8   A 1 
ATOM 67   C CG  . ASP A 1 8   ? 38.733  26.063  -18.539 1.00 51.34 8   A 1 
ATOM 68   O OD1 . ASP A 1 8   ? 38.305  24.924  -18.254 1.00 47.06 8   A 1 
ATOM 69   O OD2 . ASP A 1 8   ? 39.406  26.337  -19.558 1.00 48.14 8   A 1 
ATOM 70   N N   . MET A 1 9   ? 36.700  29.221  -15.706 1.00 54.39 9   A 1 
ATOM 71   C CA  . MET A 1 9   ? 36.510  30.202  -14.631 1.00 58.03 9   A 1 
ATOM 72   C C   . MET A 1 9   ? 35.508  29.719  -13.577 1.00 61.81 9   A 1 
ATOM 73   O O   . MET A 1 9   ? 35.696  29.964  -12.385 1.00 58.18 9   A 1 
ATOM 74   C CB  . MET A 1 9   ? 36.029  31.538  -15.214 1.00 55.07 9   A 1 
ATOM 75   C CG  . MET A 1 9   ? 37.159  32.556  -15.377 1.00 49.81 9   A 1 
ATOM 76   S SD  . MET A 1 9   ? 36.673  34.160  -16.075 1.00 42.92 9   A 1 
ATOM 77   C CE  . MET A 1 9   ? 35.205  34.575  -15.105 1.00 39.53 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? 34.453  29.034  -14.011 1.00 59.35 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? 33.431  28.478  -13.131 1.00 63.56 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? 33.978  27.327  -12.271 1.00 65.26 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? 33.725  27.291  -11.065 1.00 64.36 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? 32.249  28.044  -14.006 1.00 60.75 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? 31.400  29.200  -14.503 1.00 57.91 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? 31.351  30.283  -13.927 1.00 53.06 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? 30.659  28.986  -15.569 1.00 53.33 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 34.781  26.442  -12.852 1.00 64.83 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 35.458  25.380  -12.104 1.00 67.42 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 36.435  25.950  -11.064 1.00 69.32 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 36.467  25.475  -9.927  1.00 67.24 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 36.178  24.455  -13.101 1.00 66.63 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 36.956  23.317  -12.420 1.00 62.71 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 36.038  22.378  -11.637 1.00 56.10 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 37.706  22.502  -13.469 1.00 58.70 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? 37.196  26.990  -11.435 1.00 71.51 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? 38.081  27.707  -10.514 1.00 72.87 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? 37.329  28.210  -9.284  1.00 74.56 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? 37.714  27.890  -8.162  1.00 72.16 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 36.189  28.863  -9.480  1.00 67.32 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 35.346  29.376  -8.387  1.00 69.67 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 34.814  28.286  -7.457  1.00 71.87 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 34.786  28.497  -6.248  1.00 70.99 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 34.167  30.165  -8.964  1.00 67.43 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 34.609  31.514  -9.528  1.00 61.17 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 33.399  32.196  -10.171 1.00 57.42 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 33.749  33.528  -10.687 1.00 52.46 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 32.916  34.372  -11.266 1.00 46.48 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 31.659  34.077  -11.456 1.00 42.81 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 33.337  35.537  -11.662 1.00 42.39 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? 34.401  27.135  -7.998  1.00 73.62 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? 33.944  26.001  -7.180  1.00 74.75 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? 35.091  25.496  -6.296  1.00 74.98 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? 34.902  25.288  -5.096  1.00 74.54 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? 33.374  24.867  -8.065  1.00 75.76 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? 32.065  25.313  -8.749  1.00 74.33 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? 33.108  23.595  -7.233  1.00 71.84 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? 31.616  24.373  -9.875  1.00 68.34 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? 36.282  25.319  -6.864  1.00 78.90 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? 37.436  24.819  -6.125  1.00 78.03 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? 37.960  25.835  -5.095  1.00 78.42 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? 38.311  25.432  -3.984  1.00 76.43 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? 38.510  24.383  -7.126  1.00 77.09 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? 38.144  23.078  -7.819  1.00 76.34 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? 37.494  22.202  -7.261  1.00 68.08 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? 38.586  22.878  -9.036  1.00 68.23 15  A 1 
ATOM 125  N N   . ASP A 1 16  ? 37.940  27.125  -5.420  1.00 75.42 16  A 1 
ATOM 126  C CA  . ASP A 1 16  ? 38.302  28.200  -4.490  1.00 75.46 16  A 1 
ATOM 127  C C   . ASP A 1 16  ? 37.329  28.253  -3.309  1.00 75.40 16  A 1 
ATOM 128  O O   . ASP A 1 16  ? 37.768  28.235  -2.163  1.00 73.54 16  A 1 
ATOM 129  C CB  . ASP A 1 16  ? 38.356  29.551  -5.224  1.00 73.33 16  A 1 
ATOM 130  C CG  . ASP A 1 16  ? 39.535  29.682  -6.199  1.00 71.26 16  A 1 
ATOM 131  O OD1 . ASP A 1 16  ? 40.542  28.949  -6.020  1.00 65.76 16  A 1 
ATOM 132  O OD2 . ASP A 1 16  ? 39.432  30.541  -7.103  1.00 66.08 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 36.025  28.188  -3.567  1.00 75.45 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? 34.994  28.130  -2.523  1.00 73.96 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? 35.185  26.925  -1.593  1.00 73.61 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? 35.180  27.069  -0.372  1.00 72.75 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? 33.615  28.088  -3.187  1.00 73.97 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? 32.469  27.947  -2.204  1.00 71.72 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? 31.915  26.681  -1.934  1.00 61.65 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? 31.971  29.082  -1.541  1.00 62.71 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? 30.861  26.554  -1.012  1.00 59.36 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? 30.918  28.954  -0.619  1.00 59.25 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? 30.362  27.690  -0.352  1.00 64.20 17  A 1 
ATOM 144  N N   . LYS A 1 18  ? 35.413  25.739  -2.166  1.00 76.76 18  A 1 
ATOM 145  C CA  . LYS A 1 18  ? 35.679  24.530  -1.381  1.00 76.53 18  A 1 
ATOM 146  C C   . LYS A 1 18  ? 36.915  24.678  -0.494  1.00 76.07 18  A 1 
ATOM 147  O O   . LYS A 1 18  ? 36.888  24.268  0.658   1.00 76.49 18  A 1 
ATOM 148  C CB  . LYS A 1 18  ? 35.881  23.338  -2.313  1.00 76.78 18  A 1 
ATOM 149  C CG  . LYS A 1 18  ? 34.575  22.842  -2.936  1.00 76.53 18  A 1 
ATOM 150  C CD  . LYS A 1 18  ? 34.874  21.681  -3.890  1.00 75.02 18  A 1 
ATOM 151  C CE  . LYS A 1 18  ? 35.380  20.476  -3.101  1.00 71.14 18  A 1 
ATOM 152  N NZ  . LYS A 1 18  ? 36.130  19.546  -3.956  1.00 65.24 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? 37.987  25.254  -1.033  1.00 77.24 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? 39.243  25.446  -0.309  1.00 75.77 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? 39.113  26.493  0.795   1.00 74.33 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? 39.627  26.281  1.888   1.00 71.64 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? 40.325  25.814  -1.325  1.00 75.11 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 41.712  25.895  -0.683  1.00 70.09 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 42.739  26.292  -1.744  1.00 65.51 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 44.122  26.415  -1.101  1.00 59.55 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 45.106  26.909  -2.091  1.00 53.80 19  A 1 
ATOM 162  N N   . GLU A 1 20  ? 38.440  27.601  0.515   1.00 72.53 20  A 1 
ATOM 163  C CA  . GLU A 1 20  ? 38.241  28.699  1.466   1.00 72.10 20  A 1 
ATOM 164  C C   . GLU A 1 20  ? 37.328  28.289  2.630   1.00 71.51 20  A 1 
ATOM 165  O O   . GLU A 1 20  ? 37.568  28.672  3.771   1.00 67.72 20  A 1 
ATOM 166  C CB  . GLU A 1 20  ? 37.656  29.896  0.706   1.00 70.45 20  A 1 
ATOM 167  C CG  . GLU A 1 20  ? 37.659  31.193  1.534   1.00 65.05 20  A 1 
ATOM 168  C CD  . GLU A 1 20  ? 36.843  32.313  0.866   1.00 59.73 20  A 1 
ATOM 169  O OE1 . GLU A 1 20  ? 36.150  33.037  1.623   1.00 55.16 20  A 1 
ATOM 170  O OE2 . GLU A 1 20  ? 36.865  32.393  -0.380  1.00 55.74 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? 36.309  27.480  2.345   1.00 72.31 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? 35.261  27.119  3.312   1.00 71.98 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? 35.380  25.695  3.862   1.00 73.07 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? 34.568  25.313  4.691   1.00 68.20 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? 33.889  27.400  2.689   1.00 70.11 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? 33.700  28.860  2.226   1.00 67.89 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? 33.815  29.859  3.389   1.00 63.62 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? 33.763  31.252  2.912   1.00 59.21 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? 33.452  32.319  3.625   1.00 53.53 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? 33.070  32.245  4.869   1.00 49.32 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? 33.546  33.496  3.085   1.00 48.61 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? 36.369  24.923  3.425   1.00 75.55 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? 36.557  23.534  3.866   1.00 76.26 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? 35.448  22.573  3.420   1.00 78.46 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? 35.306  21.510  4.008   1.00 73.69 22  A 1 
ATOM 186  N N   . VAL A 1 23  ? 34.673  22.935  2.393   1.00 74.12 23  A 1 
ATOM 187  C CA  . VAL A 1 23  ? 33.514  22.151  1.926   1.00 76.57 23  A 1 
ATOM 188  C C   . VAL A 1 23  ? 33.973  20.968  1.066   1.00 78.24 23  A 1 
ATOM 189  O O   . VAL A 1 23  ? 34.679  21.130  0.065   1.00 76.61 23  A 1 
ATOM 190  C CB  . VAL A 1 23  ? 32.515  23.048  1.174   1.00 74.28 23  A 1 
ATOM 191  C CG1 . VAL A 1 23  ? 31.317  22.270  0.619   1.00 67.31 23  A 1 
ATOM 192  C CG2 . VAL A 1 23  ? 31.956  24.148  2.085   1.00 65.53 23  A 1 
ATOM 193  N N   . THR A 1 24  ? 33.528  19.769  1.420   1.00 78.49 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? 33.818  18.528  0.688   1.00 79.54 24  A 1 
ATOM 195  C C   . THR A 1 24  ? 32.912  18.349  -0.541  1.00 81.31 24  A 1 
ATOM 196  O O   . THR A 1 24  ? 31.891  19.015  -0.711  1.00 79.53 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? 33.706  17.310  1.611   1.00 77.73 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? 32.373  17.144  2.005   1.00 75.64 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? 34.594  17.391  2.851   1.00 73.21 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? 33.254  17.409  -1.426  1.00 79.26 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? 32.375  17.059  -2.552  1.00 79.91 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? 31.042  16.441  -2.101  1.00 79.61 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? 30.058  16.569  -2.819  1.00 78.14 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? 33.096  16.100  -3.517  1.00 79.29 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? 34.092  16.779  -4.433  1.00 81.06 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? 34.268  17.985  -4.433  1.00 73.27 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? 34.781  16.025  -5.256  1.00 72.94 25  A 1 
ATOM 208  N N   . VAL A 1 26  ? 31.023  15.789  -0.939  1.00 79.12 26  A 1 
ATOM 209  C CA  . VAL A 1 26  ? 29.803  15.225  -0.339  1.00 78.78 26  A 1 
ATOM 210  C C   . VAL A 1 26  ? 28.866  16.351  0.093   1.00 80.16 26  A 1 
ATOM 211  O O   . VAL A 1 26  ? 27.702  16.364  -0.299  1.00 77.47 26  A 1 
ATOM 212  C CB  . VAL A 1 26  ? 30.146  14.315  0.858   1.00 76.91 26  A 1 
ATOM 213  C CG1 . VAL A 1 26  ? 28.890  13.734  1.513   1.00 71.65 26  A 1 
ATOM 214  C CG2 . VAL A 1 26  ? 31.042  13.146  0.430   1.00 71.04 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? 29.396  17.333  0.816   1.00 72.21 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? 28.616  18.493  1.261   1.00 73.47 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? 28.157  19.344  0.074   1.00 74.58 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? 26.998  19.751  0.019   1.00 74.05 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? 29.470  19.328  2.214   1.00 72.06 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? 29.717  18.608  3.550   1.00 70.18 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? 30.942  19.153  4.294   1.00 65.65 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? 30.904  19.212  5.531   1.00 58.79 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? 31.953  19.401  3.592   1.00 58.56 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? 29.011  19.547  -0.934  1.00 74.46 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? 28.625  20.280  -2.138  1.00 74.47 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? 27.541  19.543  -2.950  1.00 73.36 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? 26.684  20.190  -3.543  1.00 71.85 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? 29.887  20.565  -2.972  1.00 75.09 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? 29.664  21.600  -4.086  1.00 72.35 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? 29.344  22.990  -3.533  1.00 62.68 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? 30.932  21.723  -4.933  1.00 64.21 28  A 1 
ATOM 232  N N   . ALA A 1 29  ? 27.559  18.207  -2.961  1.00 78.38 29  A 1 
ATOM 233  C CA  . ALA A 1 29  ? 26.505  17.391  -3.562  1.00 77.02 29  A 1 
ATOM 234  C C   . ALA A 1 29  ? 25.174  17.545  -2.810  1.00 76.11 29  A 1 
ATOM 235  O O   . ALA A 1 29  ? 24.153  17.817  -3.441  1.00 74.27 29  A 1 
ATOM 236  C CB  . ALA A 1 29  ? 26.966  15.928  -3.617  1.00 77.14 29  A 1 
ATOM 237  N N   . ALA A 1 30  ? 25.211  17.472  -1.483  1.00 71.62 30  A 1 
ATOM 238  C CA  . ALA A 1 30  ? 24.035  17.674  -0.638  1.00 70.95 30  A 1 
ATOM 239  C C   . ALA A 1 30  ? 23.441  19.087  -0.799  1.00 71.05 30  A 1 
ATOM 240  O O   . ALA A 1 30  ? 22.233  19.241  -0.937  1.00 67.81 30  A 1 
ATOM 241  C CB  . ALA A 1 30  ? 24.436  17.391  0.814   1.00 69.03 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? 24.298  20.117  -0.858  1.00 71.04 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? 23.874  21.512  -1.018  1.00 69.92 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? 23.302  21.816  -2.409  1.00 70.10 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? 22.416  22.651  -2.538  1.00 66.65 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? 25.080  22.424  -0.729  1.00 68.63 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? 25.511  22.492  0.747   1.00 65.67 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? 26.862  23.199  0.851   1.00 59.58 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? 24.497  23.266  1.593   1.00 60.15 31  A 1 
ATOM 250  N N   . SER A 1 32  ? 23.817  21.177  -3.458  1.00 71.85 32  A 1 
ATOM 251  C CA  . SER A 1 32  ? 23.422  21.467  -4.846  1.00 71.11 32  A 1 
ATOM 252  C C   . SER A 1 32  ? 22.331  20.556  -5.405  1.00 70.56 32  A 1 
ATOM 253  O O   . SER A 1 32  ? 21.832  20.819  -6.501  1.00 66.70 32  A 1 
ATOM 254  C CB  . SER A 1 32  ? 24.640  21.442  -5.768  1.00 70.53 32  A 1 
ATOM 255  O OG  . SER A 1 32  ? 25.250  20.173  -5.795  1.00 68.90 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? 22.003  19.457  -4.715  1.00 67.66 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? 21.154  18.391  -5.256  1.00 68.74 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? 21.772  17.660  -6.459  1.00 71.94 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? 21.091  16.949  -7.196  1.00 67.55 33  A 1 
ATOM 260  N N   . VAL A 1 34  ? 23.073  17.866  -6.706  1.00 70.75 34  A 1 
ATOM 261  C CA  . VAL A 1 34  ? 23.805  17.215  -7.805  1.00 73.51 34  A 1 
ATOM 262  C C   . VAL A 1 34  ? 24.535  15.991  -7.248  1.00 76.07 34  A 1 
ATOM 263  O O   . VAL A 1 34  ? 25.276  16.134  -6.281  1.00 73.92 34  A 1 
ATOM 264  C CB  . VAL A 1 34  ? 24.776  18.197  -8.486  1.00 71.26 34  A 1 
ATOM 265  C CG1 . VAL A 1 34  ? 25.598  17.520  -9.592  1.00 66.44 34  A 1 
ATOM 266  C CG2 . VAL A 1 34  ? 24.015  19.354  -9.149  1.00 63.48 34  A 1 
ATOM 267  N N   . PRO A 1 35  ? 24.391  14.803  -7.853  1.00 73.40 35  A 1 
ATOM 268  C CA  . PRO A 1 35  ? 25.036  13.588  -7.357  1.00 76.08 35  A 1 
ATOM 269  C C   . PRO A 1 35  ? 26.538  13.769  -7.126  1.00 78.55 35  A 1 
ATOM 270  O O   . PRO A 1 35  ? 27.228  14.342  -7.971  1.00 76.05 35  A 1 
ATOM 271  C CB  . PRO A 1 35  ? 24.775  12.514  -8.418  1.00 72.03 35  A 1 
ATOM 272  C CG  . PRO A 1 35  ? 23.456  12.960  -9.043  1.00 69.72 35  A 1 
ATOM 273  C CD  . PRO A 1 35  ? 23.537  14.484  -8.993  1.00 71.01 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? 27.068  13.222  -6.029  1.00 76.37 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? 28.496  13.300  -5.680  1.00 77.77 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? 29.407  12.875  -6.839  1.00 79.31 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? 30.393  13.547  -7.116  1.00 78.79 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? 28.772  12.446  -4.435  1.00 76.45 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? 30.247  12.531  -4.003  1.00 73.76 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? 30.561  11.536  -2.883  1.00 70.36 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? 32.053  11.533  -2.528  1.00 66.72 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? 32.897  10.989  -3.619  1.00 57.62 36  A 1 
ATOM 283  N N   . SER A 1 37  ? 29.046  11.813  -7.556  1.00 76.74 37  A 1 
ATOM 284  C CA  . SER A 1 37  ? 29.806  11.335  -8.720  1.00 77.41 37  A 1 
ATOM 285  C C   . SER A 1 37  ? 29.899  12.372  -9.849  1.00 78.93 37  A 1 
ATOM 286  O O   . SER A 1 37  ? 30.900  12.420  -10.564 1.00 76.32 37  A 1 
ATOM 287  C CB  . SER A 1 37  ? 29.160  10.050  -9.252  1.00 77.20 37  A 1 
ATOM 288  O OG  . SER A 1 37  ? 27.827  10.298  -9.675  1.00 72.76 37  A 1 
ATOM 289  N N   . THR A 1 38  ? 28.888  13.224  -9.996  1.00 74.60 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? 28.878  14.350  -10.938 1.00 75.30 38  A 1 
ATOM 291  C C   . THR A 1 38  ? 29.727  15.504  -10.405 1.00 77.53 38  A 1 
ATOM 292  O O   . THR A 1 38  ? 30.529  16.053  -11.157 1.00 76.71 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? 27.444  14.806  -11.223 1.00 73.72 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? 26.705  13.734  -11.754 1.00 70.58 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? 27.372  15.932  -12.248 1.00 67.67 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? 29.636  15.820  -9.110  1.00 77.41 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? 30.512  16.809  -8.458  1.00 78.04 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? 31.986  16.396  -8.563  1.00 77.95 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? 32.827  17.225  -8.906  1.00 76.94 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? 30.105  17.024  -6.987  1.00 78.64 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? 28.656  17.534  -6.829  1.00 76.71 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? 31.080  17.975  -6.269  1.00 75.12 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? 28.371  18.894  -7.480  1.00 71.37 39  A 1 
ATOM 304  N N   . ASP A 1 40  ? 32.296  15.124  -8.342  1.00 79.06 40  A 1 
ATOM 305  C CA  . ASP A 1 40  ? 33.652  14.581  -8.475  1.00 78.07 40  A 1 
ATOM 306  C C   . ASP A 1 40  ? 34.177  14.748  -9.912  1.00 78.60 40  A 1 
ATOM 307  O O   . ASP A 1 40  ? 35.309  15.187  -10.112 1.00 76.78 40  A 1 
ATOM 308  C CB  . ASP A 1 40  ? 33.676  13.097  -8.048  1.00 77.20 40  A 1 
ATOM 309  C CG  . ASP A 1 40  ? 33.474  12.862  -6.544  1.00 77.99 40  A 1 
ATOM 310  O OD1 . ASP A 1 40  ? 33.807  13.751  -5.730  1.00 70.73 40  A 1 
ATOM 311  O OD2 . ASP A 1 40  ? 33.036  11.756  -6.156  1.00 71.85 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? 33.337  14.497  -10.924 1.00 76.64 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? 33.686  14.719  -12.339 1.00 75.46 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? 33.896  16.201  -12.655 1.00 76.25 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? 34.874  16.542  -13.315 1.00 75.48 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? 32.602  14.139  -13.256 1.00 75.00 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? 32.628  12.607  -13.309 1.00 71.73 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? 31.395  12.106  -14.065 1.00 67.86 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? 31.334  10.579  -14.024 1.00 62.48 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? 30.100  10.076  -14.675 1.00 54.66 41  A 1 
ATOM 321  N N   . ILE A 1 42  ? 33.007  17.073  -12.179 1.00 76.46 42  A 1 
ATOM 322  C CA  . ILE A 1 42  ? 33.115  18.525  -12.378 1.00 75.69 42  A 1 
ATOM 323  C C   . ILE A 1 42  ? 34.400  19.050  -11.727 1.00 75.44 42  A 1 
ATOM 324  O O   . ILE A 1 42  ? 35.196  19.728  -12.379 1.00 74.33 42  A 1 
ATOM 325  C CB  . ILE A 1 42  ? 31.847  19.230  -11.842 1.00 77.37 42  A 1 
ATOM 326  C CG1 . ILE A 1 42  ? 30.645  18.930  -12.770 1.00 75.57 42  A 1 
ATOM 327  C CG2 . ILE A 1 42  ? 32.057  20.750  -11.723 1.00 73.33 42  A 1 
ATOM 328  C CD1 . ILE A 1 42  ? 29.285  19.327  -12.175 1.00 70.65 42  A 1 
ATOM 329  N N   . THR A 1 43  ? 34.648  18.691  -10.469 1.00 78.49 43  A 1 
ATOM 330  C CA  . THR A 1 43  ? 35.807  19.179  -9.707  1.00 76.26 43  A 1 
ATOM 331  C C   . THR A 1 43  ? 37.139  18.572  -10.154 1.00 74.82 43  A 1 
ATOM 332  O O   . THR A 1 43  ? 38.184  19.164  -9.891  1.00 72.10 43  A 1 
ATOM 333  C CB  . THR A 1 43  ? 35.620  18.997  -8.197  1.00 76.58 43  A 1 
ATOM 334  O OG1 . THR A 1 43  ? 35.360  17.664  -7.846  1.00 74.02 43  A 1 
ATOM 335  C CG2 . THR A 1 43  ? 34.468  19.854  -7.671  1.00 70.28 43  A 1 
ATOM 336  N N   . SER A 1 44  ? 37.111  17.454  -10.875 1.00 78.47 44  A 1 
ATOM 337  C CA  . SER A 1 44  ? 38.289  16.855  -11.528 1.00 77.15 44  A 1 
ATOM 338  C C   . SER A 1 44  ? 38.554  17.370  -12.954 1.00 76.03 44  A 1 
ATOM 339  O O   . SER A 1 44  ? 39.478  16.893  -13.610 1.00 71.21 44  A 1 
ATOM 340  C CB  . SER A 1 44  ? 38.228  15.324  -11.484 1.00 76.90 44  A 1 
ATOM 341  O OG  . SER A 1 44  ? 37.072  14.829  -12.124 1.00 70.74 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? 37.783  18.354  -13.436 1.00 73.75 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? 38.036  19.046  -14.708 1.00 73.52 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? 37.032  18.761  -15.828 1.00 74.43 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? 37.238  19.214  -16.955 1.00 68.23 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? 35.939  18.048  -15.561 1.00 69.82 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? 34.869  17.877  -16.545 1.00 70.61 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? 33.929  19.098  -16.562 1.00 70.13 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? 32.832  19.071  -16.006 1.00 67.11 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? 34.126  16.558  -16.300 1.00 68.28 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? 33.093  16.278  -17.383 1.00 63.36 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? 33.085  16.855  -18.462 1.00 57.48 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? 32.191  15.361  -17.147 1.00 58.12 46  A 1 
ATOM 354  N N   . THR A 1 47  ? 34.362  20.165  -17.229 1.00 66.60 47  A 1 
ATOM 355  C CA  . THR A 1 47  ? 33.613  21.430  -17.341 1.00 66.70 47  A 1 
ATOM 356  C C   . THR A 1 47  ? 32.446  21.380  -18.333 1.00 67.62 47  A 1 
ATOM 357  O O   . THR A 1 47  ? 31.676  22.331  -18.426 1.00 63.76 47  A 1 
ATOM 358  C CB  . THR A 1 47  ? 34.558  22.583  -17.715 1.00 63.46 47  A 1 
ATOM 359  O OG1 . THR A 1 47  ? 35.270  22.259  -18.889 1.00 60.15 47  A 1 
ATOM 360  C CG2 . THR A 1 47  ? 35.589  22.839  -16.615 1.00 57.95 47  A 1 
ATOM 361  N N   . ARG A 1 48  ? 32.277  20.271  -19.065 1.00 65.14 48  A 1 
ATOM 362  C CA  . ARG A 1 48  ? 31.181  20.099  -20.033 1.00 67.16 48  A 1 
ATOM 363  C C   . ARG A 1 48  ? 29.916  19.489  -19.430 1.00 69.65 48  A 1 
ATOM 364  O O   . ARG A 1 48  ? 28.958  19.250  -20.167 1.00 64.14 48  A 1 
ATOM 365  C CB  . ARG A 1 48  ? 31.658  19.280  -21.234 1.00 64.28 48  A 1 
ATOM 366  C CG  . ARG A 1 48  ? 32.758  20.003  -22.013 1.00 60.25 48  A 1 
ATOM 367  C CD  . ARG A 1 48  ? 33.106  19.184  -23.254 1.00 54.30 48  A 1 
ATOM 368  N NE  . ARG A 1 48  ? 34.155  19.844  -24.042 1.00 49.64 48  A 1 
ATOM 369  C CZ  . ARG A 1 48  ? 34.716  19.372  -25.141 1.00 43.29 48  A 1 
ATOM 370  N NH1 . ARG A 1 48  ? 34.365  18.223  -25.648 1.00 40.33 48  A 1 
ATOM 371  N NH2 . ARG A 1 48  ? 35.647  20.053  -25.743 1.00 39.97 48  A 1 
ATOM 372  N N   . ASP A 1 49  ? 29.904  19.197  -18.135 1.00 65.93 49  A 1 
ATOM 373  C CA  . ASP A 1 49  ? 28.718  18.652  -17.480 1.00 68.97 49  A 1 
ATOM 374  C C   . ASP A 1 49  ? 27.599  19.718  -17.427 1.00 69.91 49  A 1 
ATOM 375  O O   . ASP A 1 49  ? 27.834  20.830  -16.944 1.00 67.78 49  A 1 
ATOM 376  C CB  . ASP A 1 49  ? 29.065  18.114  -16.089 1.00 67.00 49  A 1 
ATOM 377  C CG  . ASP A 1 49  ? 27.943  17.224  -15.561 1.00 65.33 49  A 1 
ATOM 378  O OD1 . ASP A 1 49  ? 26.844  17.763  -15.297 1.00 60.59 49  A 1 
ATOM 379  O OD2 . ASP A 1 49  ? 28.161  15.992  -15.471 1.00 61.28 49  A 1 
ATOM 380  N N   . PRO A 1 50  ? 26.381  19.409  -17.903 1.00 65.08 50  A 1 
ATOM 381  C CA  . PRO A 1 50  ? 25.292  20.389  -17.940 1.00 66.54 50  A 1 
ATOM 382  C C   . PRO A 1 50  ? 24.884  20.907  -16.554 1.00 68.69 50  A 1 
ATOM 383  O O   . PRO A 1 50  ? 24.318  21.995  -16.446 1.00 65.22 50  A 1 
ATOM 384  C CB  . PRO A 1 50  ? 24.136  19.665  -18.648 1.00 64.27 50  A 1 
ATOM 385  C CG  . PRO A 1 50  ? 24.425  18.186  -18.413 1.00 64.06 50  A 1 
ATOM 386  C CD  . PRO A 1 50  ? 25.948  18.126  -18.429 1.00 67.01 50  A 1 
ATOM 387  N N   . LYS A 1 51  ? 25.211  20.170  -15.486 1.00 64.85 51  A 1 
ATOM 388  C CA  . LYS A 1 51  ? 24.929  20.572  -14.101 1.00 67.69 51  A 1 
ATOM 389  C C   . LYS A 1 51  ? 25.983  21.515  -13.502 1.00 70.04 51  A 1 
ATOM 390  O O   . LYS A 1 51  ? 25.762  22.045  -12.415 1.00 69.54 51  A 1 
ATOM 391  C CB  . LYS A 1 51  ? 24.715  19.329  -13.231 1.00 66.43 51  A 1 
ATOM 392  C CG  . LYS A 1 51  ? 23.499  18.501  -13.687 1.00 65.08 51  A 1 
ATOM 393  C CD  . LYS A 1 51  ? 23.196  17.391  -12.676 1.00 60.29 51  A 1 
ATOM 394  C CE  . LYS A 1 51  ? 21.906  16.653  -13.046 1.00 57.36 51  A 1 
ATOM 395  N NZ  . LYS A 1 51  ? 21.456  15.749  -11.958 1.00 49.33 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 27.091  21.801  -14.206 1.00 66.13 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 28.120  22.748  -13.756 1.00 67.04 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 27.514  24.115  -13.405 1.00 67.54 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 27.842  24.688  -12.370 1.00 65.96 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 29.193  22.884  -14.852 1.00 67.23 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 30.289  23.925  -14.548 1.00 63.43 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 31.140  23.535  -13.348 1.00 56.90 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 31.211  24.082  -15.751 1.00 60.08 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? 26.579  24.609  -14.221 1.00 64.52 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? 25.922  25.906  -13.994 1.00 64.77 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? 25.100  25.936  -12.707 1.00 65.23 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? 25.126  26.945  -12.016 1.00 62.82 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? 25.053  26.288  -15.195 1.00 63.06 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? 25.905  26.612  -16.428 1.00 58.53 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? 25.013  27.107  -17.570 1.00 54.52 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? 25.805  27.455  -18.758 1.00 49.25 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? 25.344  27.939  -19.899 1.00 43.36 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? 24.070  28.165  -20.088 1.00 39.97 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? 26.168  28.198  -20.875 1.00 38.99 53  A 1 
ATOM 415  N N   . THR A 1 54  ? 24.427  24.836  -12.381 1.00 67.25 54  A 1 
ATOM 416  C CA  . THR A 1 54  ? 23.664  24.687  -11.134 1.00 68.38 54  A 1 
ATOM 417  C C   . THR A 1 54  ? 24.585  24.779  -9.919  1.00 69.89 54  A 1 
ATOM 418  O O   . THR A 1 54  ? 24.320  25.552  -9.002  1.00 67.60 54  A 1 
ATOM 419  C CB  . THR A 1 54  ? 22.913  23.347  -11.114 1.00 66.28 54  A 1 
ATOM 420  O OG1 . THR A 1 54  ? 22.181  23.191  -12.310 1.00 61.74 54  A 1 
ATOM 421  C CG2 . THR A 1 54  ? 21.932  23.231  -9.954  1.00 58.37 54  A 1 
ATOM 422  N N   . VAL A 1 55  ? 25.711  24.065  -9.952  1.00 66.54 55  A 1 
ATOM 423  C CA  . VAL A 1 55  ? 26.708  24.094  -8.873  1.00 67.25 55  A 1 
ATOM 424  C C   . VAL A 1 55  ? 27.348  25.485  -8.746  1.00 67.00 55  A 1 
ATOM 425  O O   . VAL A 1 55  ? 27.493  26.001  -7.642  1.00 66.91 55  A 1 
ATOM 426  C CB  . VAL A 1 55  ? 27.776  23.005  -9.093  1.00 67.98 55  A 1 
ATOM 427  C CG1 . VAL A 1 55  ? 28.779  22.953  -7.941  1.00 64.10 55  A 1 
ATOM 428  C CG2 . VAL A 1 55  ? 27.144  21.612  -9.209  1.00 64.73 55  A 1 
ATOM 429  N N   . CYS A 1 56  ? 27.663  26.145  -9.864  1.00 66.36 56  A 1 
ATOM 430  C CA  . CYS A 1 56  ? 28.206  27.505  -9.861  1.00 66.46 56  A 1 
ATOM 431  C C   . CYS A 1 56  ? 27.219  28.540  -9.310  1.00 64.66 56  A 1 
ATOM 432  O O   . CYS A 1 56  ? 27.632  29.434  -8.577  1.00 65.13 56  A 1 
ATOM 433  C CB  . CYS A 1 56  ? 28.592  27.906  -11.286 1.00 67.09 56  A 1 
ATOM 434  S SG  . CYS A 1 56  ? 30.025  26.956  -11.813 1.00 63.69 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? 25.940  28.437  -9.665  1.00 67.92 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? 24.903  29.336  -9.168  1.00 68.04 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? 24.766  29.236  -7.644  1.00 68.60 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? 24.726  30.264  -6.969  1.00 66.54 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? 23.588  29.023  -9.887  1.00 65.95 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 24.796  28.012  -7.103  1.00 66.13 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 24.784  27.774  -5.662  1.00 65.85 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 26.017  28.369  -4.973  1.00 65.65 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 25.878  29.129  -4.017  1.00 64.88 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 24.693  26.261  -5.411  1.00 65.58 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 24.704  25.922  -3.911  1.00 61.01 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 23.380  26.276  -3.244  1.00 54.90 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 25.008  24.450  -3.722  1.00 57.41 58  A 1 
ATOM 448  N N   . VAL A 1 59  ? 27.222  28.082  -5.473  1.00 66.83 59  A 1 
ATOM 449  C CA  . VAL A 1 59  ? 28.476  28.613  -4.908  1.00 65.41 59  A 1 
ATOM 450  C C   . VAL A 1 59  ? 28.487  30.143  -4.926  1.00 63.22 59  A 1 
ATOM 451  O O   . VAL A 1 59  ? 28.923  30.772  -3.966  1.00 62.08 59  A 1 
ATOM 452  C CB  . VAL A 1 59  ? 29.686  28.028  -5.661  1.00 65.61 59  A 1 
ATOM 453  C CG1 . VAL A 1 59  ? 31.002  28.738  -5.337  1.00 62.36 59  A 1 
ATOM 454  C CG2 . VAL A 1 59  ? 29.865  26.547  -5.305  1.00 63.34 59  A 1 
ATOM 455  N N   . TYR A 1 60  ? 27.956  30.762  -5.986  1.00 59.73 60  A 1 
ATOM 456  C CA  . TYR A 1 60  ? 27.837  32.216  -6.083  1.00 59.60 60  A 1 
ATOM 457  C C   . TYR A 1 60  ? 26.831  32.796  -5.080  1.00 58.13 60  A 1 
ATOM 458  O O   . TYR A 1 60  ? 27.110  33.824  -4.458  1.00 57.61 60  A 1 
ATOM 459  C CB  . TYR A 1 60  ? 27.464  32.589  -7.520  1.00 58.67 60  A 1 
ATOM 460  C CG  . TYR A 1 60  ? 27.416  34.081  -7.765  1.00 55.36 60  A 1 
ATOM 461  C CD1 . TYR A 1 60  ? 26.178  34.758  -7.769  1.00 50.23 60  A 1 
ATOM 462  C CD2 . TYR A 1 60  ? 28.610  34.793  -7.979  1.00 49.61 60  A 1 
ATOM 463  C CE1 . TYR A 1 60  ? 26.139  36.144  -8.000  1.00 44.23 60  A 1 
ATOM 464  C CE2 . TYR A 1 60  ? 28.574  36.181  -8.207  1.00 43.67 60  A 1 
ATOM 465  C CZ  . TYR A 1 60  ? 27.337  36.855  -8.223  1.00 44.30 60  A 1 
ATOM 466  O OH  . TYR A 1 60  ? 27.302  38.195  -8.450  1.00 42.98 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? 25.688  32.145  -4.902  1.00 60.67 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? 24.678  32.546  -3.922  1.00 61.01 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? 25.221  32.445  -2.486  1.00 60.57 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? 25.164  33.420  -1.740  1.00 58.31 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? 23.424  31.693  -4.131  1.00 59.67 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? 25.848  31.323  -2.140  1.00 62.26 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? 26.474  31.107  -0.832  1.00 61.43 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? 27.605  32.112  -0.568  1.00 59.57 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? 27.697  32.662  0.529   1.00 56.37 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? 26.997  29.661  -0.754  1.00 60.75 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? 25.899  28.579  -0.695  1.00 58.65 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? 26.543  27.198  -0.816  1.00 53.68 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? 25.107  28.628  0.614   1.00 56.01 62  A 1 
ATOM 480  N N   . GLY A 1 63  ? 28.421  32.415  -1.583  1.00 56.91 63  A 1 
ATOM 481  C CA  . GLY A 1 63  ? 29.496  33.401  -1.482  1.00 56.19 63  A 1 
ATOM 482  C C   . GLY A 1 63  ? 29.003  34.823  -1.197  1.00 54.40 63  A 1 
ATOM 483  O O   . GLY A 1 63  ? 29.655  35.543  -0.448  1.00 51.45 63  A 1 
ATOM 484  N N   . LYS A 1 64  ? 27.846  35.223  -1.735  1.00 46.72 64  A 1 
ATOM 485  C CA  . LYS A 1 64  ? 27.216  36.518  -1.420  1.00 47.81 64  A 1 
ATOM 486  C C   . LYS A 1 64  ? 26.633  36.560  -0.009  1.00 46.53 64  A 1 
ATOM 487  O O   . LYS A 1 64  ? 26.871  37.519  0.712   1.00 44.70 64  A 1 
ATOM 488  C CB  . LYS A 1 64  ? 26.122  36.859  -2.440  1.00 45.97 64  A 1 
ATOM 489  C CG  . LYS A 1 64  ? 26.692  37.555  -3.675  1.00 43.39 64  A 1 
ATOM 490  C CD  . LYS A 1 64  ? 25.536  38.080  -4.528  1.00 40.96 64  A 1 
ATOM 491  C CE  . LYS A 1 64  ? 26.068  38.994  -5.624  1.00 37.66 64  A 1 
ATOM 492  N NZ  . LYS A 1 64  ? 24.951  39.592  -6.389  1.00 33.51 64  A 1 
ATOM 493  N N   . THR A 1 65  ? 25.922  35.513  0.391   1.00 42.37 65  A 1 
ATOM 494  C CA  . THR A 1 65  ? 25.265  35.461  1.709   1.00 43.94 65  A 1 
ATOM 495  C C   . THR A 1 65  ? 26.277  35.440  2.861   1.00 42.79 65  A 1 
ATOM 496  O O   . THR A 1 65  ? 26.005  35.965  3.935   1.00 41.03 65  A 1 
ATOM 497  C CB  . THR A 1 65  ? 24.351  34.230  1.799   1.00 41.70 65  A 1 
ATOM 498  O OG1 . THR A 1 65  ? 23.600  34.067  0.614   1.00 38.21 65  A 1 
ATOM 499  C CG2 . THR A 1 65  ? 23.328  34.337  2.930   1.00 38.04 65  A 1 
ATOM 500  N N   . LEU A 1 66  ? 27.463  34.865  2.646   1.00 39.53 66  A 1 
ATOM 501  C CA  . LEU A 1 66  ? 28.516  34.747  3.657   1.00 41.07 66  A 1 
ATOM 502  C C   . LEU A 1 66  ? 29.433  35.980  3.750   1.00 40.74 66  A 1 
ATOM 503  O O   . LEU A 1 66  ? 30.112  36.131  4.759   1.00 40.02 66  A 1 
ATOM 504  C CB  . LEU A 1 66  ? 29.327  33.471  3.370   1.00 38.84 66  A 1 
ATOM 505  C CG  . LEU A 1 66  ? 28.564  32.164  3.661   1.00 36.36 66  A 1 
ATOM 506  C CD1 . LEU A 1 66  ? 29.306  30.980  3.035   1.00 33.62 66  A 1 
ATOM 507  C CD2 . LEU A 1 66  ? 28.438  31.901  5.164   1.00 35.84 66  A 1 
ATOM 508  N N   . ALA A 1 67  ? 29.463  36.853  2.732   1.00 39.88 67  A 1 
ATOM 509  C CA  . ALA A 1 67  ? 30.202  38.119  2.789   1.00 41.71 67  A 1 
ATOM 510  C C   . ALA A 1 67  ? 29.567  39.141  3.755   1.00 41.75 67  A 1 
ATOM 511  O O   . ALA A 1 67  ? 30.253  40.041  4.228   1.00 40.48 67  A 1 
ATOM 512  C CB  . ALA A 1 67  ? 30.319  38.679  1.369   1.00 40.22 67  A 1 
ATOM 513  N N   . ASP A 1 68  ? 28.290  38.970  4.076   1.00 36.32 68  A 1 
ATOM 514  C CA  . ASP A 1 68  ? 27.526  39.853  4.967   1.00 38.11 68  A 1 
ATOM 515  C C   . ASP A 1 68  ? 27.521  39.381  6.442   1.00 37.23 68  A 1 
ATOM 516  O O   . ASP A 1 68  ? 26.901  40.016  7.296   1.00 35.93 68  A 1 
ATOM 517  C CB  . ASP A 1 68  ? 26.103  40.020  4.394   1.00 36.64 68  A 1 
ATOM 518  C CG  . ASP A 1 68  ? 26.046  40.736  3.032   1.00 33.28 68  A 1 
ATOM 519  O OD1 . ASP A 1 68  ? 26.921  41.590  2.763   1.00 31.35 68  A 1 
ATOM 520  O OD2 . ASP A 1 68  ? 25.099  40.452  2.262   1.00 31.31 68  A 1 
ATOM 521  N N   . LEU A 1 69  ? 28.215  38.279  6.769   1.00 29.80 69  A 1 
ATOM 522  C CA  . LEU A 1 69  ? 28.257  37.684  8.112   1.00 31.94 69  A 1 
ATOM 523  C C   . LEU A 1 69  ? 29.668  37.757  8.728   1.00 31.40 69  A 1 
ATOM 524  O O   . LEU A 1 69  ? 30.414  36.777  8.768   1.00 30.62 69  A 1 
ATOM 525  C CB  . LEU A 1 69  ? 27.692  36.247  8.059   1.00 30.22 69  A 1 
ATOM 526  C CG  . LEU A 1 69  ? 26.170  36.163  7.821   1.00 28.38 69  A 1 
ATOM 527  C CD1 . LEU A 1 69  ? 25.779  34.717  7.495   1.00 26.47 69  A 1 
ATOM 528  C CD2 . LEU A 1 69  ? 25.364  36.594  9.051   1.00 28.39 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? 30.029  38.924  9.269   1.00 28.01 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? 31.175  39.057  10.174  1.00 29.89 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? 30.757  38.762  11.627  1.00 29.68 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? 30.345  39.662  12.352  1.00 28.85 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? 31.829  40.452  10.072  1.00 28.55 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? 32.681  40.665  8.817   1.00 25.57 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? 33.528  41.956  8.869   1.00 23.69 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? 34.478  42.058  8.055   1.00 21.43 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? 33.256  42.830  9.723   1.00 23.74 70  A 1 
ATOM 538  N N   . THR A 1 71  ? 30.854  37.502  12.051  1.00 24.87 71  A 1 
ATOM 539  C CA  . THR A 1 71  ? 31.335  37.039  13.389  1.00 27.11 71  A 1 
ATOM 540  C C   . THR A 1 71  ? 30.995  35.554  13.638  1.00 27.40 71  A 1 
ATOM 541  O O   . THR A 1 71  ? 30.003  35.058  13.103  1.00 26.23 71  A 1 
ATOM 542  C CB  . THR A 1 71  ? 30.848  37.850  14.621  1.00 25.54 71  A 1 
ATOM 543  O OG1 . THR A 1 71  ? 29.596  38.447  14.448  1.00 22.89 71  A 1 
ATOM 544  C CG2 . THR A 1 71  ? 31.844  38.951  15.004  1.00 22.43 71  A 1 
ATOM 545  N N   . PRO A 1 72  ? 31.807  34.805  14.420  1.00 26.24 72  A 1 
ATOM 546  C CA  . PRO A 1 72  ? 31.654  33.359  14.540  1.00 27.95 72  A 1 
ATOM 547  C C   . PRO A 1 72  ? 30.638  32.998  15.632  1.00 28.35 72  A 1 
ATOM 548  O O   . PRO A 1 72  ? 30.906  33.134  16.822  1.00 27.66 72  A 1 
ATOM 549  C CB  . PRO A 1 72  ? 33.067  32.846  14.843  1.00 25.47 72  A 1 
ATOM 550  C CG  . PRO A 1 72  ? 33.681  33.972  15.671  1.00 25.31 72  A 1 
ATOM 551  C CD  . PRO A 1 72  ? 32.960  35.238  15.186  1.00 27.95 72  A 1 
ATOM 552  N N   . ALA A 1 73  ? 29.493  32.494  15.208  1.00 24.47 73  A 1 
ATOM 553  C CA  . ALA A 1 73  ? 28.578  31.718  16.042  1.00 27.30 73  A 1 
ATOM 554  C C   . ALA A 1 73  ? 28.272  30.401  15.314  1.00 28.08 73  A 1 
ATOM 555  O O   . ALA A 1 73  ? 28.302  30.355  14.086  1.00 27.59 73  A 1 
ATOM 556  C CB  . ALA A 1 73  ? 27.329  32.549  16.353  1.00 25.42 73  A 1 
ATOM 557  N N   . GLU A 1 74  ? 28.070  29.344  16.078  1.00 22.84 74  A 1 
ATOM 558  C CA  . GLU A 1 74  ? 27.898  27.957  15.629  1.00 24.63 74  A 1 
ATOM 559  C C   . GLU A 1 74  ? 27.068  27.830  14.342  1.00 24.83 74  A 1 
ATOM 560  O O   . GLU A 1 74  ? 25.991  28.419  14.218  1.00 24.37 74  A 1 
ATOM 561  C CB  . GLU A 1 74  ? 27.232  27.165  16.772  1.00 23.89 74  A 1 
ATOM 562  C CG  . GLU A 1 74  ? 28.169  26.997  17.983  1.00 21.41 74  A 1 
ATOM 563  C CD  . GLU A 1 74  ? 27.483  26.392  19.223  1.00 19.76 74  A 1 
ATOM 564  O OE1 . GLU A 1 74  ? 28.201  25.734  20.004  1.00 17.84 74  A 1 
ATOM 565  O OE2 . GLU A 1 74  ? 26.275  26.644  19.406  1.00 19.83 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? 27.592  27.052  13.380  1.00 24.10 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? 26.962  26.811  12.081  1.00 26.79 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? 25.569  26.178  12.268  1.00 27.11 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? 25.486  25.047  12.753  1.00 26.80 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? 27.864  25.872  11.253  1.00 25.37 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? 29.095  26.556  10.635  1.00 23.68 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? 30.194  25.528  10.362  1.00 21.36 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? 28.741  27.241  9.315   1.00 23.14 75  A 1 
ATOM 574  N N   . PRO A 1 76  ? 24.490  26.845  11.843  1.00 24.01 76  A 1 
ATOM 575  C CA  . PRO A 1 76  ? 23.214  26.169  11.682  1.00 25.81 76  A 1 
ATOM 576  C C   . PRO A 1 76  ? 23.267  25.237  10.464  1.00 26.47 76  A 1 
ATOM 577  O O   . PRO A 1 76  ? 24.042  25.447  9.528   1.00 25.99 76  A 1 
ATOM 578  C CB  . PRO A 1 76  ? 22.174  27.285  11.556  1.00 24.01 76  A 1 
ATOM 579  C CG  . PRO A 1 76  ? 22.961  28.424  10.913  1.00 23.86 76  A 1 
ATOM 580  C CD  . PRO A 1 76  ? 24.401  28.228  11.399  1.00 25.46 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? 22.433  24.204  10.481  1.00 23.91 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? 22.216  23.305  9.349   1.00 25.57 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? 21.981  24.095  8.040   1.00 26.09 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? 21.434  25.203  8.093   1.00 25.44 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? 21.027  22.398  9.684   1.00 23.70 77  A 1 
ATOM 586  N N   . PRO A 1 78  ? 22.405  23.564  6.873   1.00 24.99 78  A 1 
ATOM 587  C CA  . PRO A 1 78  ? 22.370  24.306  5.617   1.00 26.49 78  A 1 
ATOM 588  C C   . PRO A 1 78  ? 20.948  24.786  5.302   1.00 27.24 78  A 1 
ATOM 589  O O   . PRO A 1 78  ? 20.002  23.999  5.402   1.00 26.51 78  A 1 
ATOM 590  C CB  . PRO A 1 78  ? 22.911  23.349  4.550   1.00 24.52 78  A 1 
ATOM 591  C CG  . PRO A 1 78  ? 22.692  21.967  5.152   1.00 24.39 78  A 1 
ATOM 592  C CD  . PRO A 1 78  ? 22.852  22.203  6.649   1.00 25.90 78  A 1 
ATOM 593  N N   . PRO A 1 79  ? 20.774  26.057  4.911   1.00 23.83 79  A 1 
ATOM 594  C CA  . PRO A 1 79  ? 19.475  26.539  4.488   1.00 25.32 79  A 1 
ATOM 595  C C   . PRO A 1 79  ? 19.101  25.866  3.167   1.00 26.18 79  A 1 
ATOM 596  O O   . PRO A 1 79  ? 19.804  25.995  2.167   1.00 25.61 79  A 1 
ATOM 597  C CB  . PRO A 1 79  ? 19.604  28.064  4.389   1.00 23.44 79  A 1 
ATOM 598  C CG  . PRO A 1 79  ? 21.088  28.289  4.107   1.00 23.74 79  A 1 
ATOM 599  C CD  . PRO A 1 79  ? 21.780  27.106  4.788   1.00 25.90 79  A 1 
ATOM 600  N N   . LEU A 1 80  ? 17.972  25.169  3.168   1.00 23.97 80  A 1 
ATOM 601  C CA  . LEU A 1 80  ? 17.179  24.942  1.964   1.00 25.12 80  A 1 
ATOM 602  C C   . LEU A 1 80  ? 17.031  26.286  1.240   1.00 25.73 80  A 1 
ATOM 603  O O   . LEU A 1 80  ? 16.838  27.319  1.888   1.00 25.45 80  A 1 
ATOM 604  C CB  . LEU A 1 80  ? 15.801  24.371  2.366   1.00 23.49 80  A 1 
ATOM 605  C CG  . LEU A 1 80  ? 15.838  22.865  2.678   1.00 22.24 80  A 1 
ATOM 606  C CD1 . LEU A 1 80  ? 14.733  22.486  3.657   1.00 19.98 80  A 1 
ATOM 607  C CD2 . LEU A 1 80  ? 15.655  22.042  1.399   1.00 21.12 80  A 1 
ATOM 608  N N   . ASP A 1 81  ? 17.173  26.265  -0.080  1.00 27.50 81  A 1 
ATOM 609  C CA  . ASP A 1 81  ? 17.057  27.426  -0.965  1.00 30.01 81  A 1 
ATOM 610  C C   . ASP A 1 81  ? 15.882  28.316  -0.519  1.00 30.74 81  A 1 
ATOM 611  O O   . ASP A 1 81  ? 14.718  27.936  -0.672  1.00 29.41 81  A 1 
ATOM 612  C CB  . ASP A 1 81  ? 16.886  26.901  -2.400  1.00 27.95 81  A 1 
ATOM 613  C CG  . ASP A 1 81  ? 16.841  27.991  -3.477  1.00 24.50 81  A 1 
ATOM 614  O OD1 . ASP A 1 81  ? 16.960  29.186  -3.118  1.00 21.95 81  A 1 
ATOM 615  O OD2 . ASP A 1 81  ? 16.686  27.626  -4.658  1.00 21.29 81  A 1 
ATOM 616  N N   . LYS A 1 82  ? 16.169  29.491  0.053   1.00 26.33 82  A 1 
ATOM 617  C CA  . LYS A 1 82  ? 15.130  30.427  0.504   1.00 27.79 82  A 1 
ATOM 618  C C   . LYS A 1 82  ? 14.224  30.864  -0.640  1.00 28.34 82  A 1 
ATOM 619  O O   . LYS A 1 82  ? 13.058  31.115  -0.391  1.00 27.06 82  A 1 
ATOM 620  C CB  . LYS A 1 82  ? 15.728  31.645  1.222   1.00 25.85 82  A 1 
ATOM 621  C CG  . LYS A 1 82  ? 15.859  31.417  2.733   1.00 22.97 82  A 1 
ATOM 622  C CD  . LYS A 1 82  ? 16.301  32.716  3.417   1.00 20.88 82  A 1 
ATOM 623  C CE  . LYS A 1 82  ? 16.295  32.554  4.934   1.00 18.66 82  A 1 
ATOM 624  N NZ  . LYS A 1 82  ? 16.653  33.832  5.602   1.00 17.70 82  A 1 
ATOM 625  N N   . ALA A 1 83  ? 14.706  30.880  -1.887  1.00 30.50 83  A 1 
ATOM 626  C CA  . ALA A 1 83  ? 13.869  31.168  -3.051  1.00 32.04 83  A 1 
ATOM 627  C C   . ALA A 1 83  ? 12.959  29.986  -3.440  1.00 32.87 83  A 1 
ATOM 628  O O   . ALA A 1 83  ? 11.904  30.202  -4.034  1.00 32.08 83  A 1 
ATOM 629  C CB  . ALA A 1 83  ? 14.783  31.582  -4.210  1.00 29.35 83  A 1 
ATOM 630  N N   . ALA A 1 84  ? 13.344  28.749  -3.099  1.00 30.98 84  A 1 
ATOM 631  C CA  . ALA A 1 84  ? 12.478  27.579  -3.194  1.00 31.88 84  A 1 
ATOM 632  C C   . ALA A 1 84  ? 11.526  27.506  -1.991  1.00 32.54 84  A 1 
ATOM 633  O O   . ALA A 1 84  ? 10.330  27.336  -2.192  1.00 31.77 84  A 1 
ATOM 634  C CB  . ALA A 1 84  ? 13.337  26.318  -3.344  1.00 29.95 84  A 1 
ATOM 635  N N   . ALA A 1 85  ? 12.015  27.763  -0.775  1.00 29.07 85  A 1 
ATOM 636  C CA  . ALA A 1 85  ? 11.203  27.793  0.440   1.00 29.97 85  A 1 
ATOM 637  C C   . ALA A 1 85  ? 10.208  28.973  0.478   1.00 30.64 85  A 1 
ATOM 638  O O   . ALA A 1 85  ? 9.081   28.811  0.939   1.00 29.54 85  A 1 
ATOM 639  C CB  . ALA A 1 85  ? 12.148  27.813  1.646   1.00 28.36 85  A 1 
ATOM 640  N N   . GLU A 1 86  ? 10.577  30.150  -0.057  1.00 29.81 86  A 1 
ATOM 641  C CA  . GLU A 1 86  ? 9.654   31.290  -0.215  1.00 30.21 86  A 1 
ATOM 642  C C   . GLU A 1 86  ? 8.627   31.053  -1.337  1.00 30.37 86  A 1 
ATOM 643  O O   . GLU A 1 86  ? 7.502   31.529  -1.229  1.00 29.05 86  A 1 
ATOM 644  C CB  . GLU A 1 86  ? 10.442  32.597  -0.429  1.00 28.77 86  A 1 
ATOM 645  C CG  . GLU A 1 86  ? 11.076  33.130  0.874   1.00 25.65 86  A 1 
ATOM 646  C CD  . GLU A 1 86  ? 12.034  34.328  0.690   1.00 23.86 86  A 1 
ATOM 647  O OE1 . GLU A 1 86  ? 12.577  34.794  1.726   1.00 21.16 86  A 1 
ATOM 648  O OE2 . GLU A 1 86  ? 12.271  34.753  -0.463  1.00 23.63 86  A 1 
ATOM 649  N N   . LYS A 1 87  ? 8.949   30.237  -2.356  1.00 36.54 87  A 1 
ATOM 650  C CA  . LYS A 1 87  ? 7.949   29.737  -3.323  1.00 38.11 87  A 1 
ATOM 651  C C   . LYS A 1 87  ? 7.080   28.609  -2.761  1.00 38.85 87  A 1 
ATOM 652  O O   . LYS A 1 87  ? 5.933   28.488  -3.181  1.00 36.92 87  A 1 
ATOM 653  C CB  . LYS A 1 87  ? 8.628   29.270  -4.612  1.00 35.36 87  A 1 
ATOM 654  C CG  . LYS A 1 87  ? 8.855   30.434  -5.578  1.00 31.10 87  A 1 
ATOM 655  C CD  . LYS A 1 87  ? 9.501   29.899  -6.858  1.00 28.52 87  A 1 
ATOM 656  C CE  . LYS A 1 87  ? 9.599   31.029  -7.884  1.00 25.17 87  A 1 
ATOM 657  N NZ  . LYS A 1 87  ? 10.223  30.535  -9.125  1.00 23.56 87  A 1 
ATOM 658  N N   . GLU A 1 88  ? 7.596   27.801  -1.847  1.00 39.10 88  A 1 
ATOM 659  C CA  . GLU A 1 88  ? 6.828   26.776  -1.129  1.00 39.87 88  A 1 
ATOM 660  C C   . GLU A 1 88  ? 5.879   27.390  -0.086  1.00 40.19 88  A 1 
ATOM 661  O O   . GLU A 1 88  ? 4.798   26.851  0.131   1.00 39.23 88  A 1 
ATOM 662  C CB  . GLU A 1 88  ? 7.779   25.747  -0.488  1.00 38.99 88  A 1 
ATOM 663  C CG  . GLU A 1 88  ? 8.305   24.733  -1.524  1.00 34.99 88  A 1 
ATOM 664  C CD  . GLU A 1 88  ? 9.274   23.690  -0.935  1.00 32.57 88  A 1 
ATOM 665  O OE1 . GLU A 1 88  ? 9.481   22.659  -1.624  1.00 29.70 88  A 1 
ATOM 666  O OE2 . GLU A 1 88  ? 9.810   23.920  0.173   1.00 30.77 88  A 1 
ATOM 667  N N   . GLY A 1 89  ? 6.213   28.550  0.482   1.00 40.30 89  A 1 
ATOM 668  C CA  . GLY A 1 89  ? 5.335   29.290  1.400   1.00 41.56 89  A 1 
ATOM 669  C C   . GLY A 1 89  ? 4.177   30.046  0.730   1.00 43.10 89  A 1 
ATOM 670  O O   . GLY A 1 89  ? 3.230   30.426  1.416   1.00 41.44 89  A 1 
ATOM 671  N N   . GLU A 1 90  ? 4.218   30.266  -0.591  1.00 34.29 90  A 1 
ATOM 672  C CA  . GLU A 1 90  ? 3.178   31.003  -1.332  1.00 34.35 90  A 1 
ATOM 673  C C   . GLU A 1 90  ? 2.164   30.120  -2.088  1.00 36.96 90  A 1 
ATOM 674  O O   . GLU A 1 90  ? 1.175   30.656  -2.587  1.00 35.63 90  A 1 
ATOM 675  C CB  . GLU A 1 90  ? 3.803   32.067  -2.253  1.00 30.61 90  A 1 
ATOM 676  C CG  . GLU A 1 90  ? 4.140   33.365  -1.501  1.00 26.11 90  A 1 
ATOM 677  C CD  . GLU A 1 90  ? 4.566   34.523  -2.432  1.00 22.66 90  A 1 
ATOM 678  O OE1 . GLU A 1 90  ? 4.433   35.698  -2.005  1.00 19.14 90  A 1 
ATOM 679  O OE2 . GLU A 1 90  ? 5.003   34.256  -3.578  1.00 22.28 90  A 1 
ATOM 680  N N   . ASN A 1 91  ? 2.346   28.798  -2.150  1.00 47.89 91  A 1 
ATOM 681  C CA  . ASN A 1 91  ? 1.402   27.892  -2.819  1.00 51.56 91  A 1 
ATOM 682  C C   . ASN A 1 91  ? 1.146   26.618  -2.001  1.00 55.19 91  A 1 
ATOM 683  O O   . ASN A 1 91  ? 1.520   25.514  -2.413  1.00 52.34 91  A 1 
ATOM 684  C CB  . ASN A 1 91  ? 1.888   27.592  -4.253  1.00 47.13 91  A 1 
ATOM 685  C CG  . ASN A 1 91  ? 1.443   28.588  -5.307  1.00 40.96 91  A 1 
ATOM 686  O OD1 . ASN A 1 91  ? 0.424   29.253  -5.240  1.00 36.67 91  A 1 
ATOM 687  N ND2 . ASN A 1 91  ? 2.161   28.666  -6.397  1.00 34.75 91  A 1 
ATOM 688  N N   . ALA A 1 92  ? 0.466   26.758  -0.868  1.00 68.99 92  A 1 
ATOM 689  C CA  . ALA A 1 92  ? -0.235  25.637  -0.256  1.00 72.01 92  A 1 
ATOM 690  C C   . ALA A 1 92  ? -1.240  25.103  -1.287  1.00 75.40 92  A 1 
ATOM 691  O O   . ALA A 1 92  ? -2.252  25.743  -1.577  1.00 69.86 92  A 1 
ATOM 692  C CB  . ALA A 1 92  ? -0.903  26.113  1.046   1.00 65.17 92  A 1 
ATOM 693  N N   . MET A 1 93  ? -0.909  23.978  -1.922  1.00 77.18 93  A 1 
ATOM 694  C CA  . MET A 1 93  ? -1.708  23.377  -2.983  1.00 83.28 93  A 1 
ATOM 695  C C   . MET A 1 93  ? -2.350  22.109  -2.436  1.00 87.77 93  A 1 
ATOM 696  O O   . MET A 1 93  ? -1.673  21.080  -2.392  1.00 84.14 93  A 1 
ATOM 697  C CB  . MET A 1 93  ? -0.836  23.100  -4.223  1.00 76.60 93  A 1 
ATOM 698  C CG  . MET A 1 93  ? -1.660  22.513  -5.383  1.00 70.42 93  A 1 
ATOM 699  S SD  . MET A 1 93  ? -0.734  22.105  -6.897  1.00 67.27 93  A 1 
ATOM 700  C CE  . MET A 1 93  ? -0.189  23.767  -7.377  1.00 57.04 93  A 1 
ATOM 701  N N   . PRO A 1 94  ? -3.619  22.123  -2.051  1.00 87.10 94  A 1 
ATOM 702  C CA  . PRO A 1 94  ? -4.321  20.916  -1.643  1.00 88.57 94  A 1 
ATOM 703  C C   . PRO A 1 94  ? -4.272  19.839  -2.726  1.00 90.79 94  A 1 
ATOM 704  O O   . PRO A 1 94  ? -4.290  20.128  -3.922  1.00 89.01 94  A 1 
ATOM 705  C CB  . PRO A 1 94  ? -5.755  21.356  -1.346  1.00 84.98 94  A 1 
ATOM 706  C CG  . PRO A 1 94  ? -5.581  22.824  -0.968  1.00 81.70 94  A 1 
ATOM 707  C CD  . PRO A 1 94  ? -4.463  23.281  -1.889  1.00 83.91 94  A 1 
ATOM 708  N N   . ILE A 1 95  ? -4.286  18.572  -2.331  1.00 93.27 95  A 1 
ATOM 709  C CA  . ILE A 1 95  ? -4.172  17.440  -3.268  1.00 94.14 95  A 1 
ATOM 710  C C   . ILE A 1 95  ? -5.220  17.475  -4.402  1.00 95.15 95  A 1 
ATOM 711  O O   . ILE A 1 95  ? -4.987  16.978  -5.503  1.00 94.52 95  A 1 
ATOM 712  C CB  . ILE A 1 95  ? -4.213  16.120  -2.469  1.00 92.84 95  A 1 
ATOM 713  C CG1 . ILE A 1 95  ? -3.754  14.952  -3.359  1.00 85.82 95  A 1 
ATOM 714  C CG2 . ILE A 1 95  ? -5.598  15.856  -1.847  1.00 85.07 95  A 1 
ATOM 715  C CD1 . ILE A 1 95  ? -3.590  13.622  -2.623  1.00 84.76 95  A 1 
ATOM 716  N N   . THR A 1 96  ? -6.364  18.113  -4.170  1.00 94.47 96  A 1 
ATOM 717  C CA  . THR A 1 96  ? -7.419  18.316  -5.174  1.00 94.91 96  A 1 
ATOM 718  C C   . THR A 1 96  ? -6.979  19.199  -6.343  1.00 95.23 96  A 1 
ATOM 719  O O   . THR A 1 96  ? -7.431  18.979  -7.467  1.00 94.65 96  A 1 
ATOM 720  C CB  . THR A 1 96  ? -8.660  18.932  -4.518  1.00 94.80 96  A 1 
ATOM 721  O OG1 . THR A 1 96  ? -8.325  20.105  -3.809  1.00 92.60 96  A 1 
ATOM 722  C CG2 . THR A 1 96  ? -9.294  17.969  -3.514  1.00 91.65 96  A 1 
ATOM 723  N N   . GLU A 1 97  ? -6.082  20.155  -6.118  1.00 95.79 97  A 1 
ATOM 724  C CA  . GLU A 1 97  ? -5.559  21.034  -7.169  1.00 95.23 97  A 1 
ATOM 725  C C   . GLU A 1 97  ? -4.592  20.302  -8.101  1.00 95.90 97  A 1 
ATOM 726  O O   . GLU A 1 97  ? -4.523  20.630  -9.286  1.00 94.95 97  A 1 
ATOM 727  C CB  . GLU A 1 97  ? -4.879  22.262  -6.567  1.00 93.76 97  A 1 
ATOM 728  C CG  . GLU A 1 97  ? -5.862  23.170  -5.819  1.00 85.12 97  A 1 
ATOM 729  C CD  . GLU A 1 97  ? -5.227  24.486  -5.346  1.00 78.57 97  A 1 
ATOM 730  O OE1 . GLU A 1 97  ? -5.837  25.115  -4.453  1.00 69.93 97  A 1 
ATOM 731  O OE2 . GLU A 1 97  ? -4.178  24.870  -5.907  1.00 69.76 97  A 1 
ATOM 732  N N   . ILE A 1 98  ? -3.914  19.257  -7.622  1.00 95.74 98  A 1 
ATOM 733  C CA  . ILE A 1 98  ? -3.108  18.382  -8.488  1.00 95.85 98  A 1 
ATOM 734  C C   . ILE A 1 98  ? -4.007  17.723  -9.534  1.00 96.59 98  A 1 
ATOM 735  O O   . ILE A 1 98  ? -3.648  17.685  -10.708 1.00 96.53 98  A 1 
ATOM 736  C CB  . ILE A 1 98  ? -2.340  17.310  -7.681  1.00 95.31 98  A 1 
ATOM 737  C CG1 . ILE A 1 98  ? -1.393  17.958  -6.648  1.00 92.97 98  A 1 
ATOM 738  C CG2 . ILE A 1 98  ? -1.543  16.388  -8.628  1.00 93.14 98  A 1 
ATOM 739  C CD1 . ILE A 1 98  ? -0.740  16.938  -5.709  1.00 86.82 98  A 1 
ATOM 740  N N   . LEU A 1 99  ? -5.194  17.247  -9.150  1.00 95.88 99  A 1 
ATOM 741  C CA  . LEU A 1 99  ? -6.143  16.646  -10.092 1.00 96.48 99  A 1 
ATOM 742  C C   . LEU A 1 99  ? -6.620  17.655  -11.143 1.00 96.73 99  A 1 
ATOM 743  O O   . LEU A 1 99  ? -6.654  17.325  -12.329 1.00 96.79 99  A 1 
ATOM 744  C CB  . LEU A 1 99  ? -7.322  16.026  -9.320  1.00 96.76 99  A 1 
ATOM 745  C CG  . LEU A 1 99  ? -8.396  15.395  -10.227 1.00 96.23 99  A 1 
ATOM 746  C CD1 . LEU A 1 99  ? -7.836  14.297  -11.131 1.00 94.15 99  A 1 
ATOM 747  C CD2 . LEU A 1 99  ? -9.503  14.784  -9.371  1.00 94.49 99  A 1 
ATOM 748  N N   . GLU A 1 100 ? -6.957  18.880  -10.729 1.00 96.75 100 A 1 
ATOM 749  C CA  . GLU A 1 100 ? -7.328  19.955  -11.661 1.00 96.32 100 A 1 
ATOM 750  C C   . GLU A 1 100 ? -6.183  20.273  -12.629 1.00 96.43 100 A 1 
ATOM 751  O O   . GLU A 1 100 ? -6.389  20.368  -13.839 1.00 95.50 100 A 1 
ATOM 752  C CB  . GLU A 1 100 ? -7.710  21.230  -10.891 1.00 95.50 100 A 1 
ATOM 753  C CG  . GLU A 1 100 ? -8.993  21.130  -10.059 1.00 90.49 100 A 1 
ATOM 754  C CD  . GLU A 1 100 ? -10.279 20.964  -10.891 1.00 89.72 100 A 1 
ATOM 755  O OE1 . GLU A 1 100 ? -11.301 20.558  -10.291 1.00 79.24 100 A 1 
ATOM 756  O OE2 . GLU A 1 100 ? -10.271 21.199  -12.115 1.00 80.73 100 A 1 
ATOM 757  N N   . ARG A 1 101 ? -4.958  20.394  -12.107 1.00 96.28 101 A 1 
ATOM 758  C CA  . ARG A 1 101 ? -3.763  20.655  -12.906 1.00 95.77 101 A 1 
ATOM 759  C C   . ARG A 1 101 ? -3.482  19.530  -13.896 1.00 96.44 101 A 1 
ATOM 760  O O   . ARG A 1 101 ? -3.218  19.808  -15.062 1.00 95.99 101 A 1 
ATOM 761  C CB  . ARG A 1 101 ? -2.583  20.898  -11.960 1.00 94.53 101 A 1 
ATOM 762  C CG  . ARG A 1 101 ? -1.295  21.198  -12.725 1.00 86.84 101 A 1 
ATOM 763  C CD  . ARG A 1 101 ? -0.149  21.427  -11.745 1.00 81.99 101 A 1 
ATOM 764  N NE  . ARG A 1 101 ? 1.129   21.589  -12.463 1.00 71.21 101 A 1 
ATOM 765  C CZ  . ARG A 1 101 ? 2.319   21.686  -11.904 1.00 64.47 101 A 1 
ATOM 766  N NH1 . ARG A 1 101 ? 2.474   21.680  -10.607 1.00 58.10 101 A 1 
ATOM 767  N NH2 . ARG A 1 101 ? 3.382   21.784  -12.647 1.00 53.45 101 A 1 
ATOM 768  N N   . ASN A 1 102 ? -3.563  18.274  -13.464 1.00 95.85 102 A 1 
ATOM 769  C CA  . ASN A 1 102 ? -3.358  17.127  -14.349 1.00 96.54 102 A 1 
ATOM 770  C C   . ASN A 1 102 ? -4.416  17.086  -15.459 1.00 97.12 102 A 1 
ATOM 771  O O   . ASN A 1 102 ? -4.076  16.853  -16.615 1.00 96.94 102 A 1 
ATOM 772  C CB  . ASN A 1 102 ? -3.343  15.830  -13.523 1.00 96.75 102 A 1 
ATOM 773  C CG  . ASN A 1 102 ? -2.084  15.659  -12.689 1.00 96.36 102 A 1 
ATOM 774  O OD1 . ASN A 1 102 ? -1.122  16.400  -12.792 1.00 92.39 102 A 1 
ATOM 775  N ND2 . ASN A 1 102 ? -2.045  14.652  -11.849 1.00 92.12 102 A 1 
ATOM 776  N N   . ALA A 1 103 ? -5.678  17.396  -15.148 1.00 96.92 103 A 1 
ATOM 777  C CA  . ALA A 1 103 ? -6.727  17.494  -16.159 1.00 97.03 103 A 1 
ATOM 778  C C   . ALA A 1 103 ? -6.504  18.661  -17.139 1.00 97.06 103 A 1 
ATOM 779  O O   . ALA A 1 103 ? -6.851  18.549  -18.311 1.00 96.35 103 A 1 
ATOM 780  C CB  . ALA A 1 103 ? -8.079  17.608  -15.448 1.00 97.07 103 A 1 
ATOM 781  N N   . GLN A 1 104 ? -5.914  19.770  -16.695 1.00 96.35 104 A 1 
ATOM 782  C CA  . GLN A 1 104 ? -5.563  20.892  -17.575 1.00 95.63 104 A 1 
ATOM 783  C C   . GLN A 1 104 ? -4.372  20.580  -18.489 1.00 95.69 104 A 1 
ATOM 784  O O   . GLN A 1 104 ? -4.382  20.963  -19.654 1.00 94.37 104 A 1 
ATOM 785  C CB  . GLN A 1 104 ? -5.241  22.129  -16.730 1.00 94.72 104 A 1 
ATOM 786  C CG  . GLN A 1 104 ? -6.491  22.750  -16.092 1.00 86.31 104 A 1 
ATOM 787  C CD  . GLN A 1 104 ? -6.148  23.824  -15.061 1.00 82.89 104 A 1 
ATOM 788  O OE1 . GLN A 1 104 ? -5.039  24.335  -14.968 1.00 76.22 104 A 1 
ATOM 789  N NE2 . GLN A 1 104 ? -7.098  24.229  -14.251 1.00 72.11 104 A 1 
ATOM 790  N N   . LEU A 1 105 ? -3.342  19.915  -17.953 1.00 94.43 105 A 1 
ATOM 791  C CA  . LEU A 1 105 ? -2.109  19.627  -18.691 1.00 94.14 105 A 1 
ATOM 792  C C   . LEU A 1 105 ? -2.233  18.403  -19.602 1.00 94.82 105 A 1 
ATOM 793  O O   . LEU A 1 105 ? -1.688  18.410  -20.702 1.00 93.99 105 A 1 
ATOM 794  C CB  . LEU A 1 105 ? -0.954  19.435  -17.690 1.00 94.40 105 A 1 
ATOM 795  C CG  . LEU A 1 105 ? -0.542  20.703  -16.913 1.00 92.33 105 A 1 
ATOM 796  C CD1 . LEU A 1 105 ? 0.546   20.344  -15.903 1.00 88.18 105 A 1 
ATOM 797  C CD2 . LEU A 1 105 ? 0.007   21.805  -17.826 1.00 88.43 105 A 1 
ATOM 798  N N   . TYR A 1 106 ? -2.946  17.377  -19.147 1.00 95.75 106 A 1 
ATOM 799  C CA  . TYR A 1 106 ? -2.955  16.035  -19.732 1.00 96.07 106 A 1 
ATOM 800  C C   . TYR A 1 106 ? -4.379  15.511  -19.969 1.00 96.96 106 A 1 
ATOM 801  O O   . TYR A 1 106 ? -4.626  14.308  -19.953 1.00 96.35 106 A 1 
ATOM 802  C CB  . TYR A 1 106 ? -2.159  15.094  -18.816 1.00 96.20 106 A 1 
ATOM 803  C CG  . TYR A 1 106 ? -0.813  15.621  -18.355 1.00 96.12 106 A 1 
ATOM 804  C CD1 . TYR A 1 106 ? 0.161   15.998  -19.296 1.00 93.04 106 A 1 
ATOM 805  C CD2 . TYR A 1 106 ? -0.536  15.737  -16.974 1.00 93.86 106 A 1 
ATOM 806  C CE1 . TYR A 1 106 ? 1.410   16.488  -18.869 1.00 92.64 106 A 1 
ATOM 807  C CE2 . TYR A 1 106 ? 0.713   16.222  -16.541 1.00 92.92 106 A 1 
ATOM 808  C CZ  . TYR A 1 106 ? 1.690   16.597  -17.489 1.00 93.85 106 A 1 
ATOM 809  O OH  . TYR A 1 106 ? 2.900   17.058  -17.077 1.00 92.64 106 A 1 
ATOM 810  N N   . GLY A 1 107 ? -5.361  16.400  -20.153 1.00 95.78 107 A 1 
ATOM 811  C CA  . GLY A 1 107 ? -6.784  16.064  -20.149 1.00 96.27 107 A 1 
ATOM 812  C C   . GLY A 1 107 ? -7.184  14.882  -21.030 1.00 96.95 107 A 1 
ATOM 813  O O   . GLY A 1 107 ? -7.964  14.031  -20.590 1.00 96.02 107 A 1 
ATOM 814  N N   . ASP A 1 108 ? -6.631  14.806  -22.238 1.00 96.64 108 A 1 
ATOM 815  C CA  . ASP A 1 108 ? -6.937  13.753  -23.217 1.00 96.95 108 A 1 
ATOM 816  C C   . ASP A 1 108 ? -6.112  12.469  -23.009 1.00 97.25 108 A 1 
ATOM 817  O O   . ASP A 1 108 ? -6.385  11.445  -23.640 1.00 95.96 108 A 1 
ATOM 818  C CB  . ASP A 1 108 ? -6.749  14.312  -24.637 1.00 96.43 108 A 1 
ATOM 819  C CG  . ASP A 1 108 ? -7.727  15.444  -24.980 1.00 93.82 108 A 1 
ATOM 820  O OD1 . ASP A 1 108 ? -8.885  15.394  -24.503 1.00 88.70 108 A 1 
ATOM 821  O OD2 . ASP A 1 108 ? -7.321  16.343  -25.749 1.00 88.49 108 A 1 
ATOM 822  N N   . GLU A 1 109 ? -5.130  12.497  -22.122 1.00 96.55 109 A 1 
ATOM 823  C CA  . GLU A 1 109 ? -4.291  11.339  -21.818 1.00 96.82 109 A 1 
ATOM 824  C C   . GLU A 1 109 ? -4.949  10.409  -20.797 1.00 97.34 109 A 1 
ATOM 825  O O   . GLU A 1 109 ? -5.718  10.824  -19.928 1.00 96.61 109 A 1 
ATOM 826  C CB  . GLU A 1 109 ? -2.901  11.765  -21.341 1.00 96.40 109 A 1 
ATOM 827  C CG  . GLU A 1 109 ? -2.145  12.573  -22.405 1.00 94.49 109 A 1 
ATOM 828  C CD  . GLU A 1 109 ? -0.708  12.884  -21.977 1.00 94.18 109 A 1 
ATOM 829  O OE1 . GLU A 1 109 ? -0.177  13.907  -22.450 1.00 86.22 109 A 1 
ATOM 830  O OE2 . GLU A 1 109 ? -0.150  12.090  -21.190 1.00 88.92 109 A 1 
ATOM 831  N N   . VAL A 1 110 ? -4.632  9.126   -20.901 1.00 97.42 110 A 1 
ATOM 832  C CA  . VAL A 1 110 ? -5.148  8.111   -19.977 1.00 97.56 110 A 1 
ATOM 833  C C   . VAL A 1 110 ? -4.558  8.336   -18.585 1.00 97.67 110 A 1 
ATOM 834  O O   . VAL A 1 110 ? -3.349  8.274   -18.401 1.00 97.21 110 A 1 
ATOM 835  C CB  . VAL A 1 110 ? -4.860  6.690   -20.486 1.00 97.25 110 A 1 
ATOM 836  C CG1 . VAL A 1 110 ? -5.391  5.631   -19.510 1.00 95.99 110 A 1 
ATOM 837  C CG2 . VAL A 1 110 ? -5.523  6.443   -21.846 1.00 95.36 110 A 1 
ATOM 838  N N   . ALA A 1 111 ? -5.431  8.530   -17.598 1.00 96.80 111 A 1 
ATOM 839  C CA  . ALA A 1 111 ? -5.056  8.649   -16.195 1.00 96.88 111 A 1 
ATOM 840  C C   . ALA A 1 111 ? -5.045  7.291   -15.490 1.00 96.94 111 A 1 
ATOM 841  O O   . ALA A 1 111 ? -4.073  6.923   -14.834 1.00 96.42 111 A 1 
ATOM 842  C CB  . ALA A 1 111 ? -6.045  9.606   -15.515 1.00 96.93 111 A 1 
ATOM 843  N N   . LEU A 1 112 ? -6.148  6.555   -15.624 1.00 96.99 112 A 1 
ATOM 844  C CA  . LEU A 1 112 ? -6.357  5.283   -14.938 1.00 96.82 112 A 1 
ATOM 845  C C   . LEU A 1 112 ? -6.821  4.211   -15.921 1.00 97.02 112 A 1 
ATOM 846  O O   . LEU A 1 112 ? -7.743  4.430   -16.706 1.00 96.69 112 A 1 
ATOM 847  C CB  . LEU A 1 112 ? -7.380  5.435   -13.796 1.00 96.37 112 A 1 
ATOM 848  C CG  . LEU A 1 112 ? -7.066  6.500   -12.733 1.00 94.76 112 A 1 
ATOM 849  C CD1 . LEU A 1 112 ? -8.248  6.615   -11.770 1.00 92.13 112 A 1 
ATOM 850  C CD2 . LEU A 1 112 ? -5.822  6.159   -11.914 1.00 92.41 112 A 1 
ATOM 851  N N   . VAL A 1 113 ? -6.233  3.035   -15.800 1.00 96.99 113 A 1 
ATOM 852  C CA  . VAL A 1 113 ? -6.653  1.796   -16.461 1.00 96.95 113 A 1 
ATOM 853  C C   . VAL A 1 113 ? -7.108  0.813   -15.391 1.00 96.69 113 A 1 
ATOM 854  O O   . VAL A 1 113 ? -6.453  0.663   -14.369 1.00 96.14 113 A 1 
ATOM 855  C CB  . VAL A 1 113 ? -5.506  1.210   -17.307 1.00 96.93 113 A 1 
ATOM 856  C CG1 . VAL A 1 113 ? -5.934  -0.080  -18.017 1.00 95.22 113 A 1 
ATOM 857  C CG2 . VAL A 1 113 ? -5.016  2.198   -18.372 1.00 94.80 113 A 1 
ATOM 858  N N   . GLU A 1 114 ? -8.213  0.131   -15.620 1.00 96.26 114 A 1 
ATOM 859  C CA  . GLU A 1 114 ? -8.676  -0.990  -14.804 1.00 95.77 114 A 1 
ATOM 860  C C   . GLU A 1 114 ? -8.631  -2.267  -15.630 1.00 95.72 114 A 1 
ATOM 861  O O   . GLU A 1 114 ? -9.210  -2.324  -16.719 1.00 94.80 114 A 1 
ATOM 862  C CB  . GLU A 1 114 ? -10.087 -0.698  -14.288 1.00 94.46 114 A 1 
ATOM 863  C CG  . GLU A 1 114 ? -10.657 -1.826  -13.414 1.00 92.53 114 A 1 
ATOM 864  C CD  . GLU A 1 114 ? -12.133 -1.599  -13.062 1.00 93.00 114 A 1 
ATOM 865  O OE1 . GLU A 1 114 ? -12.837 -2.598  -12.791 1.00 85.90 114 A 1 
ATOM 866  O OE2 . GLU A 1 114 ? -12.620 -0.448  -13.081 1.00 88.19 114 A 1 
ATOM 867  N N   . ILE A 1 115 ? -7.980  -3.295  -15.101 1.00 96.03 115 A 1 
ATOM 868  C CA  . ILE A 1 115 ? -7.881  -4.613  -15.725 1.00 95.67 115 A 1 
ATOM 869  C C   . ILE A 1 115 ? -8.505  -5.645  -14.796 1.00 94.73 115 A 1 
ATOM 870  O O   . ILE A 1 115 ? -8.042  -5.858  -13.673 1.00 93.42 115 A 1 
ATOM 871  C CB  . ILE A 1 115 ? -6.419  -4.959  -16.085 1.00 95.89 115 A 1 
ATOM 872  C CG1 . ILE A 1 115 ? -5.815  -3.879  -17.011 1.00 94.79 115 A 1 
ATOM 873  C CG2 . ILE A 1 115 ? -6.359  -6.349  -16.750 1.00 94.62 115 A 1 
ATOM 874  C CD1 . ILE A 1 115 ? -4.338  -4.101  -17.346 1.00 91.74 115 A 1 
ATOM 875  N N   . ASN A 1 116 ? -9.540  -6.321  -15.291 1.00 94.19 116 A 1 
ATOM 876  C CA  . ASN A 1 116 ? -10.080 -7.524  -14.683 1.00 92.39 116 A 1 
ATOM 877  C C   . ASN A 1 116 ? -9.619  -8.729  -15.510 1.00 91.65 116 A 1 
ATOM 878  O O   . ASN A 1 116 ? -10.082 -8.887  -16.644 1.00 89.70 116 A 1 
ATOM 879  C CB  . ASN A 1 116 ? -11.605 -7.417  -14.606 1.00 90.46 116 A 1 
ATOM 880  C CG  . ASN A 1 116 ? -12.177 -8.581  -13.824 1.00 87.36 116 A 1 
ATOM 881  O OD1 . ASN A 1 116 ? -12.137 -8.594  -12.601 1.00 81.85 116 A 1 
ATOM 882  N ND2 . ASN A 1 116 ? -12.713 -9.578  -14.481 1.00 80.95 116 A 1 
ATOM 883  N N   . PRO A 1 117 ? -8.702  -9.567  -15.000 1.00 92.15 117 A 1 
ATOM 884  C CA  . PRO A 1 117 ? -8.249  -10.745 -15.717 1.00 89.29 117 A 1 
ATOM 885  C C   . PRO A 1 117 ? -9.352  -11.806 -15.802 1.00 85.69 117 A 1 
ATOM 886  O O   . PRO A 1 117 ? -10.280 -11.838 -14.990 1.00 76.27 117 A 1 
ATOM 887  C CB  . PRO A 1 117 ? -7.016  -11.224 -14.951 1.00 87.39 117 A 1 
ATOM 888  C CG  . PRO A 1 117 ? -7.293  -10.773 -13.522 1.00 86.55 117 A 1 
ATOM 889  C CD  . PRO A 1 117 ? -8.043  -9.458  -13.707 1.00 90.06 117 A 1 
ATOM 890  N N   . GLU A 1 118 ? -9.248  -12.693 -16.789 1.00 81.52 118 A 1 
ATOM 891  C CA  . GLU A 1 118 ? -10.218 -13.775 -16.980 1.00 77.27 118 A 1 
ATOM 892  C C   . GLU A 1 118 ? -10.110 -14.812 -15.858 1.00 75.18 118 A 1 
ATOM 893  O O   . GLU A 1 118 ? -9.090  -15.482 -15.690 1.00 66.66 118 A 1 
ATOM 894  C CB  . GLU A 1 118 ? -10.018 -14.419 -18.358 1.00 70.34 118 A 1 
ATOM 895  C CG  . GLU A 1 118 ? -11.129 -15.439 -18.680 1.00 61.34 118 A 1 
ATOM 896  C CD  . GLU A 1 118 ? -10.977 -16.097 -20.063 1.00 56.78 118 A 1 
ATOM 897  O OE1 . GLU A 1 118 ? -11.946 -16.771 -20.480 1.00 51.85 118 A 1 
ATOM 898  O OE2 . GLU A 1 118 ? -9.891  -15.982 -20.670 1.00 53.14 118 A 1 
ATOM 899  N N   . ARG A 1 119 ? -11.194 -15.006 -15.116 1.00 73.12 119 A 1 
ATOM 900  C CA  . ARG A 1 119 ? -11.252 -16.027 -14.071 1.00 69.82 119 A 1 
ATOM 901  C C   . ARG A 1 119 ? -11.720 -17.356 -14.661 1.00 68.45 119 A 1 
ATOM 902  O O   . ARG A 1 119 ? -12.844 -17.470 -15.139 1.00 62.56 119 A 1 
ATOM 903  C CB  . ARG A 1 119 ? -12.138 -15.530 -12.920 1.00 63.73 119 A 1 
ATOM 904  C CG  . ARG A 1 119 ? -11.967 -16.409 -11.675 1.00 56.95 119 A 1 
ATOM 905  C CD  . ARG A 1 119 ? -12.833 -15.874 -10.528 1.00 54.69 119 A 1 
ATOM 906  N NE  . ARG A 1 119 ? -12.626 -16.650 -9.289  1.00 49.35 119 A 1 
ATOM 907  C CZ  . ARG A 1 119 ? -12.814 -16.198 -8.058  1.00 44.31 119 A 1 
ATOM 908  N NH1 . ARG A 1 119 ? -13.404 -15.068 -7.818  1.00 43.46 119 A 1 
ATOM 909  N NH2 . ARG A 1 119 ? -12.372 -16.854 -7.032  1.00 41.21 119 A 1 
ATOM 910  N N   . ARG A 1 120 ? -10.886 -18.395 -14.551 1.00 60.03 120 A 1 
ATOM 911  C CA  . ARG A 1 120 ? -11.229 -19.760 -15.006 1.00 59.38 120 A 1 
ATOM 912  C C   . ARG A 1 120 ? -12.117 -20.534 -14.023 1.00 59.16 120 A 1 
ATOM 913  O O   . ARG A 1 120 ? -12.775 -21.489 -14.424 1.00 54.09 120 A 1 
ATOM 914  C CB  . ARG A 1 120 ? -9.946  -20.544 -15.326 1.00 53.94 120 A 1 
ATOM 915  C CG  . ARG A 1 120 ? -9.194  -19.964 -16.531 1.00 49.31 120 A 1 
ATOM 916  C CD  . ARG A 1 120 ? -7.988  -20.843 -16.884 1.00 46.04 120 A 1 
ATOM 917  N NE  . ARG A 1 120 ? -7.267  -20.315 -18.049 1.00 40.97 120 A 1 
ATOM 918  C CZ  . ARG A 1 120 ? -6.195  -20.842 -18.620 1.00 35.99 120 A 1 
ATOM 919  N NH1 . ARG A 1 120 ? -5.640  -21.934 -18.170 1.00 35.66 120 A 1 
ATOM 920  N NH2 . ARG A 1 120 ? -5.662  -20.267 -19.661 1.00 34.31 120 A 1 
ATOM 921  N N   . ASP A 1 121 ? -12.130 -20.148 -12.755 1.00 54.31 121 A 1 
ATOM 922  C CA  . ASP A 1 121 ? -12.918 -20.822 -11.714 1.00 56.70 121 A 1 
ATOM 923  C C   . ASP A 1 121 ? -14.267 -20.112 -11.489 1.00 58.03 121 A 1 
ATOM 924  O O   . ASP A 1 121 ? -14.327 -18.937 -11.111 1.00 53.83 121 A 1 
ATOM 925  C CB  . ASP A 1 121 ? -12.096 -20.974 -10.418 1.00 51.72 121 A 1 
ATOM 926  C CG  . ASP A 1 121 ? -12.731 -21.956 -9.418  1.00 46.22 121 A 1 
ATOM 927  O OD1 . ASP A 1 121 ? -13.875 -22.414 -9.664  1.00 42.73 121 A 1 
ATOM 928  O OD2 . ASP A 1 121 ? -12.076 -22.285 -8.409  1.00 41.99 121 A 1 
ATOM 929  N N   . THR A 1 122 ? -15.359 -20.847 -11.715 1.00 53.32 122 A 1 
ATOM 930  C CA  . THR A 1 122 ? -16.744 -20.357 -11.595 1.00 54.16 122 A 1 
ATOM 931  C C   . THR A 1 122 ? -17.386 -20.651 -10.235 1.00 56.27 122 A 1 
ATOM 932  O O   . THR A 1 122 ? -18.598 -20.488 -10.077 1.00 52.84 122 A 1 
ATOM 933  C CB  . THR A 1 122 ? -17.620 -20.900 -12.736 1.00 48.50 122 A 1 
ATOM 934  O OG1 . THR A 1 122 ? -17.551 -22.303 -12.786 1.00 43.65 122 A 1 
ATOM 935  C CG2 . THR A 1 122 ? -17.185 -20.363 -14.100 1.00 43.44 122 A 1 
ATOM 936  N N   . ARG A 1 123 ? -16.615 -21.087 -9.234  1.00 55.63 123 A 1 
ATOM 937  C CA  . ARG A 1 123 ? -17.151 -21.418 -7.906  1.00 58.36 123 A 1 
ATOM 938  C C   . ARG A 1 123 ? -17.904 -20.236 -7.288  1.00 60.60 123 A 1 
ATOM 939  O O   . ARG A 1 123 ? -17.405 -19.114 -7.199  1.00 58.54 123 A 1 
ATOM 940  C CB  . ARG A 1 123 ? -16.037 -21.910 -6.972  1.00 54.23 123 A 1 
ATOM 941  C CG  . ARG A 1 123 ? -15.665 -23.369 -7.269  1.00 49.04 123 A 1 
ATOM 942  C CD  . ARG A 1 123 ? -14.498 -23.809 -6.383  1.00 45.44 123 A 1 
ATOM 943  N NE  . ARG A 1 123 ? -14.086 -25.184 -6.700  1.00 40.29 123 A 1 
ATOM 944  C CZ  . ARG A 1 123 ? -13.288 -25.939 -5.965  1.00 35.60 123 A 1 
ATOM 945  N NH1 . ARG A 1 123 ? -12.774 -25.513 -4.848  1.00 35.49 123 A 1 
ATOM 946  N NH2 . ARG A 1 123 ? -12.985 -27.146 -6.341  1.00 33.93 123 A 1 
ATOM 947  N N   . ARG A 1 124 ? -19.116 -20.517 -6.818  1.00 61.17 124 A 1 
ATOM 948  C CA  . ARG A 1 124 ? -19.865 -19.593 -5.963  1.00 64.12 124 A 1 
ATOM 949  C C   . ARG A 1 124 ? -19.259 -19.630 -4.562  1.00 65.78 124 A 1 
ATOM 950  O O   . ARG A 1 124 ? -19.538 -20.542 -3.796  1.00 62.63 124 A 1 
ATOM 951  C CB  . ARG A 1 124 ? -21.366 -19.932 -5.941  1.00 60.74 124 A 1 
ATOM 952  C CG  . ARG A 1 124 ? -22.083 -19.520 -7.234  1.00 54.82 124 A 1 
ATOM 953  C CD  . ARG A 1 124 ? -23.596 -19.735 -7.087  1.00 49.98 124 A 1 
ATOM 954  N NE  . ARG A 1 124 ? -24.340 -19.283 -8.278  1.00 43.26 124 A 1 
ATOM 955  C CZ  . ARG A 1 124 ? -25.661 -19.254 -8.419  1.00 37.87 124 A 1 
ATOM 956  N NH1 . ARG A 1 124 ? -26.466 -19.657 -7.477  1.00 36.15 124 A 1 
ATOM 957  N NH2 . ARG A 1 124 ? -26.199 -18.815 -9.520  1.00 35.30 124 A 1 
ATOM 958  N N   . VAL A 1 125 ? -18.435 -18.647 -4.256  1.00 63.79 125 A 1 
ATOM 959  C CA  . VAL A 1 125 ? -17.881 -18.417 -2.917  1.00 68.79 125 A 1 
ATOM 960  C C   . VAL A 1 125 ? -18.527 -17.188 -2.280  1.00 71.31 125 A 1 
ATOM 961  O O   . VAL A 1 125 ? -18.951 -16.260 -2.984  1.00 68.33 125 A 1 
ATOM 962  C CB  . VAL A 1 125 ? -16.345 -18.326 -2.938  1.00 65.48 125 A 1 
ATOM 963  C CG1 . VAL A 1 125 ? -15.741 -19.673 -3.360  1.00 60.04 125 A 1 
ATOM 964  C CG2 . VAL A 1 125 ? -15.810 -17.230 -3.860  1.00 65.18 125 A 1 
ATOM 965  N N   . THR A 1 126 ? -18.643 -17.208 -0.957  1.00 67.81 126 A 1 
ATOM 966  C CA  . THR A 1 126 ? -19.072 -16.037 -0.182  1.00 70.82 126 A 1 
ATOM 967  C C   . THR A 1 126 ? -17.925 -15.034 -0.085  1.00 70.95 126 A 1 
ATOM 968  O O   . THR A 1 126 ? -16.764 -15.385 -0.292  1.00 69.32 126 A 1 
ATOM 969  C CB  . THR A 1 126 ? -19.550 -16.438 1.224   1.00 68.91 126 A 1 
ATOM 970  O OG1 . THR A 1 126 ? -18.500 -17.004 1.963   1.00 64.81 126 A 1 
ATOM 971  C CG2 . THR A 1 126 ? -20.697 -17.449 1.189   1.00 65.57 126 A 1 
ATOM 972  N N   . TRP A 1 127 ? -18.231 -13.796 0.288   1.00 67.48 127 A 1 
ATOM 973  C CA  . TRP A 1 127 ? -17.207 -12.763 0.501   1.00 68.22 127 A 1 
ATOM 974  C C   . TRP A 1 127 ? -16.147 -13.166 1.548   1.00 67.17 127 A 1 
ATOM 975  O O   . TRP A 1 127 ? -15.014 -12.701 1.490   1.00 68.29 127 A 1 
ATOM 976  C CB  . TRP A 1 127 ? -17.907 -11.475 0.944   1.00 69.28 127 A 1 
ATOM 977  C CG  . TRP A 1 127 ? -18.504 -11.515 2.322   1.00 70.41 127 A 1 
ATOM 978  C CD1 . TRP A 1 127 ? -19.779 -11.827 2.640   1.00 68.37 127 A 1 
ATOM 979  C CD2 . TRP A 1 127 ? -17.839 -11.220 3.593   1.00 72.82 127 A 1 
ATOM 980  N NE1 . TRP A 1 127 ? -19.956 -11.752 4.010   1.00 64.48 127 A 1 
ATOM 981  C CE2 . TRP A 1 127 ? -18.786 -11.379 4.647   1.00 69.97 127 A 1 
ATOM 982  C CE3 . TRP A 1 127 ? -16.532 -10.834 3.956   1.00 69.25 127 A 1 
ATOM 983  C CZ2 . TRP A 1 127 ? -18.452 -11.161 5.997   1.00 70.87 127 A 1 
ATOM 984  C CZ3 . TRP A 1 127 ? -16.185 -10.613 5.305   1.00 69.18 127 A 1 
ATOM 985  C CH2 . TRP A 1 127 ? -17.141 -10.775 6.319   1.00 68.05 127 A 1 
ATOM 986  N N   . ARG A 1 128 ? -16.481 -14.069 2.468   1.00 66.64 128 A 1 
ATOM 987  C CA  . ARG A 1 128 ? -15.544 -14.593 3.479   1.00 69.03 128 A 1 
ATOM 988  C C   . ARG A 1 128 ? -14.401 -15.416 2.868   1.00 68.13 128 A 1 
ATOM 989  O O   . ARG A 1 128 ? -13.362 -15.563 3.501   1.00 68.80 128 A 1 
ATOM 990  C CB  . ARG A 1 128 ? -16.308 -15.440 4.516   1.00 72.40 128 A 1 
ATOM 991  C CG  . ARG A 1 128 ? -17.304 -14.624 5.351   1.00 72.50 128 A 1 
ATOM 992  C CD  . ARG A 1 128 ? -18.008 -15.524 6.378   1.00 71.37 128 A 1 
ATOM 993  N NE  . ARG A 1 128 ? -18.924 -14.763 7.249   1.00 64.33 128 A 1 
ATOM 994  C CZ  . ARG A 1 128 ? -20.020 -15.215 7.846   1.00 57.07 128 A 1 
ATOM 995  N NH1 . ARG A 1 128 ? -20.455 -16.431 7.684   1.00 53.01 128 A 1 
ATOM 996  N NH2 . ARG A 1 128 ? -20.718 -14.441 8.630   1.00 54.30 128 A 1 
ATOM 997  N N   . GLU A 1 129 ? -14.588 -15.938 1.669   1.00 67.14 129 A 1 
ATOM 998  C CA  . GLU A 1 129 ? -13.579 -16.716 0.938   1.00 70.50 129 A 1 
ATOM 999  C C   . GLU A 1 129 ? -12.664 -15.860 0.043   1.00 72.16 129 A 1 
ATOM 1000 O O   . GLU A 1 129 ? -11.762 -16.407 -0.586  1.00 69.66 129 A 1 
ATOM 1001 C CB  . GLU A 1 129 ? -14.265 -17.803 0.086   1.00 70.45 129 A 1 
ATOM 1002 C CG  . GLU A 1 129 ? -15.063 -18.827 0.900   1.00 67.19 129 A 1 
ATOM 1003 C CD  . GLU A 1 129 ? -14.212 -19.551 1.959   1.00 64.10 129 A 1 
ATOM 1004 O OE1 . GLU A 1 129 ? -14.755 -19.830 3.050   1.00 57.12 129 A 1 
ATOM 1005 O OE2 . GLU A 1 129 ? -13.008 -19.798 1.740   1.00 63.37 129 A 1 
ATOM 1006 N N   . PHE A 1 130 ? -12.902 -14.553 -0.039  1.00 63.55 130 A 1 
ATOM 1007 C CA  . PHE A 1 130 ? -12.133 -13.679 -0.916  1.00 65.60 130 A 1 
ATOM 1008 C C   . PHE A 1 130 ? -10.687 -13.534 -0.432  1.00 66.26 130 A 1 
ATOM 1009 O O   . PHE A 1 130 ? -10.418 -13.288 0.747   1.00 65.38 130 A 1 
ATOM 1010 C CB  . PHE A 1 130 ? -12.824 -12.315 -1.075  1.00 64.40 130 A 1 
ATOM 1011 C CG  . PHE A 1 130 ? -14.136 -12.289 -1.853  1.00 64.11 130 A 1 
ATOM 1012 C CD1 . PHE A 1 130 ? -14.665 -13.427 -2.492  1.00 60.76 130 A 1 
ATOM 1013 C CD2 . PHE A 1 130 ? -14.829 -11.066 -1.966  1.00 60.03 130 A 1 
ATOM 1014 C CE1 . PHE A 1 130 ? -15.870 -13.351 -3.219  1.00 55.15 130 A 1 
ATOM 1015 C CE2 . PHE A 1 130 ? -16.028 -10.985 -2.694  1.00 59.43 130 A 1 
ATOM 1016 C CZ  . PHE A 1 130 ? -16.552 -12.128 -3.320  1.00 59.18 130 A 1 
ATOM 1017 N N   . ASP A 1 131 ? -9.751  -13.663 -1.380  1.00 59.68 131 A 1 
ATOM 1018 C CA  . ASP A 1 131 ? -8.349  -13.297 -1.185  1.00 63.59 131 A 1 
ATOM 1019 C C   . ASP A 1 131 ? -8.197  -11.764 -1.114  1.00 62.17 131 A 1 
ATOM 1020 O O   . ASP A 1 131 ? -9.179  -11.022 -1.225  1.00 60.09 131 A 1 
ATOM 1021 C CB  . ASP A 1 131 ? -7.482  -13.967 -2.274  1.00 61.68 131 A 1 
ATOM 1022 C CG  . ASP A 1 131 ? -7.312  -15.481 -2.057  1.00 57.65 131 A 1 
ATOM 1023 O OD1 . ASP A 1 131 ? -7.136  -15.912 -0.890  1.00 55.74 131 A 1 
ATOM 1024 O OD2 . ASP A 1 131 ? -7.309  -16.250 -3.037  1.00 54.90 131 A 1 
ATOM 1025 N N   . LEU A 1 132 ? -6.975  -11.254 -0.908  1.00 55.23 132 A 1 
ATOM 1026 C CA  . LEU A 1 132 ? -6.732  -9.801  -0.786  1.00 56.51 132 A 1 
ATOM 1027 C C   . LEU A 1 132 ? -7.245  -9.022  -2.001  1.00 56.64 132 A 1 
ATOM 1028 O O   . LEU A 1 132 ? -7.800  -7.934  -1.850  1.00 55.97 132 A 1 
ATOM 1029 C CB  . LEU A 1 132 ? -5.227  -9.542  -0.565  1.00 54.92 132 A 1 
ATOM 1030 C CG  . LEU A 1 132 ? -4.836  -8.053  -0.418  1.00 50.68 132 A 1 
ATOM 1031 C CD1 . LEU A 1 132 ? -5.500  -7.357  0.764   1.00 47.55 132 A 1 
ATOM 1032 C CD2 . LEU A 1 132 ? -3.323  -7.940  -0.233  1.00 49.95 132 A 1 
ATOM 1033 N N   . ILE A 1 133 ? -7.059  -9.593  -3.178  1.00 56.71 133 A 1 
ATOM 1034 C CA  . ILE A 1 133 ? -7.528  -9.057  -4.450  1.00 59.57 133 A 1 
ATOM 1035 C C   . ILE A 1 133 ? -8.210  -10.194 -5.202  1.00 60.18 133 A 1 
ATOM 1036 O O   . ILE A 1 133 ? -7.572  -11.193 -5.534  1.00 57.75 133 A 1 
ATOM 1037 C CB  . ILE A 1 133 ? -6.364  -8.463  -5.257  1.00 58.26 133 A 1 
ATOM 1038 C CG1 . ILE A 1 133 ? -5.629  -7.336  -4.501  1.00 56.03 133 A 1 
ATOM 1039 C CG2 . ILE A 1 133 ? -6.850  -7.946  -6.619  1.00 58.78 133 A 1 
ATOM 1040 C CD1 . ILE A 1 133 ? -6.484  -6.099  -4.189  1.00 52.42 133 A 1 
ATOM 1041 N N   . GLU A 1 134 ? -9.497  -10.031 -5.471  1.00 54.42 134 A 1 
ATOM 1042 C CA  . GLU A 1 134 ? -10.285 -10.977 -6.248  1.00 57.78 134 A 1 
ATOM 1043 C C   . GLU A 1 134 ? -10.687 -10.337 -7.580  1.00 58.58 134 A 1 
ATOM 1044 O O   . GLU A 1 134 ? -11.279 -9.250  -7.580  1.00 57.60 134 A 1 
ATOM 1045 C CB  . GLU A 1 134 ? -11.528 -11.421 -5.461  1.00 55.46 134 A 1 
ATOM 1046 C CG  . GLU A 1 134 ? -11.195 -12.424 -4.341  1.00 51.00 134 A 1 
ATOM 1047 C CD  . GLU A 1 134 ? -10.849 -13.838 -4.841  1.00 48.31 134 A 1 
ATOM 1048 O OE1 . GLU A 1 134 ? -10.152 -14.575 -4.115  1.00 45.57 134 A 1 
ATOM 1049 O OE2 . GLU A 1 134 ? -11.367 -14.252 -5.910  1.00 46.71 134 A 1 
ATOM 1050 N N   . PRO A 1 135 ? -10.420 -11.001 -8.720  1.00 55.27 135 A 1 
ATOM 1051 C CA  . PRO A 1 135 ? -11.038 -10.618 -9.976  1.00 57.50 135 A 1 
ATOM 1052 C C   . PRO A 1 135 ? -12.564 -10.662 -9.844  1.00 59.62 135 A 1 
ATOM 1053 O O   . PRO A 1 135 ? -13.121 -11.583 -9.238  1.00 59.68 135 A 1 
ATOM 1054 C CB  . PRO A 1 135 ? -10.531 -11.608 -11.031 1.00 53.54 135 A 1 
ATOM 1055 C CG  . PRO A 1 135 ? -9.283  -12.216 -10.399 1.00 53.29 135 A 1 
ATOM 1056 C CD  . PRO A 1 135 ? -9.568  -12.162 -8.905  1.00 63.40 135 A 1 
ATOM 1057 N N   . SER A 1 136 ? -13.249 -9.696  -10.443 1.00 64.64 136 A 1 
ATOM 1058 C CA  . SER A 1 136 ? -14.705 -9.772  -10.543 1.00 66.10 136 A 1 
ATOM 1059 C C   . SER A 1 136 ? -15.112 -11.020 -11.338 1.00 67.68 136 A 1 
ATOM 1060 O O   . SER A 1 136 ? -14.349 -11.551 -12.148 1.00 65.30 136 A 1 
ATOM 1061 C CB  . SER A 1 136 ? -15.297 -8.482  -11.131 1.00 63.14 136 A 1 
ATOM 1062 O OG  . SER A 1 136 ? -15.264 -8.485  -12.542 1.00 58.46 136 A 1 
ATOM 1063 N N   . ARG A 1 137 ? -16.344 -11.503 -11.138 1.00 63.58 137 A 1 
ATOM 1064 C CA  . ARG A 1 137 ? -16.881 -12.650 -11.894 1.00 64.53 137 A 1 
ATOM 1065 C C   . ARG A 1 137 ? -17.238 -12.312 -13.348 1.00 66.53 137 A 1 
ATOM 1066 O O   . ARG A 1 137 ? -17.823 -13.144 -14.036 1.00 62.65 137 A 1 
ATOM 1067 C CB  . ARG A 1 137 ? -18.075 -13.257 -11.157 1.00 60.54 137 A 1 
ATOM 1068 C CG  . ARG A 1 137 ? -17.678 -13.840 -9.799  1.00 57.21 137 A 1 
ATOM 1069 C CD  . ARG A 1 137 ? -18.896 -14.531 -9.186  1.00 53.15 137 A 1 
ATOM 1070 N NE  . ARG A 1 137 ? -18.589 -15.066 -7.853  1.00 49.07 137 A 1 
ATOM 1071 C CZ  . ARG A 1 137 ? -19.470 -15.463 -6.961  1.00 43.36 137 A 1 
ATOM 1072 N NH1 . ARG A 1 137 ? -20.750 -15.488 -7.216  1.00 41.47 137 A 1 
ATOM 1073 N NH2 . ARG A 1 137 ? -19.077 -15.836 -5.773  1.00 41.21 137 A 1 
ATOM 1074 N N   . ALA A 1 138 ? -16.930 -11.107 -13.786 1.00 72.72 138 A 1 
ATOM 1075 C CA  . ALA A 1 138 ? -17.098 -10.701 -15.170 1.00 75.84 138 A 1 
ATOM 1076 C C   . ALA A 1 138 ? -16.009 -11.340 -16.056 1.00 78.67 138 A 1 
ATOM 1077 O O   . ALA A 1 138 ? -14.923 -11.650 -15.557 1.00 75.34 138 A 1 
ATOM 1078 C CB  . ALA A 1 138 ? -17.088 -9.172  -15.234 1.00 72.40 138 A 1 
ATOM 1079 N N   . PRO A 1 139 ? -16.265 -11.517 -17.362 1.00 72.26 139 A 1 
ATOM 1080 C CA  . PRO A 1 139 ? -15.228 -11.857 -18.331 1.00 76.97 139 A 1 
ATOM 1081 C C   . PRO A 1 139 ? -14.050 -10.878 -18.262 1.00 81.41 139 A 1 
ATOM 1082 O O   . PRO A 1 139 ? -14.173 -9.796  -17.684 1.00 78.33 139 A 1 
ATOM 1083 C CB  . PRO A 1 139 ? -15.913 -11.803 -19.705 1.00 72.85 139 A 1 
ATOM 1084 C CG  . PRO A 1 139 ? -17.389 -11.989 -19.383 1.00 71.19 139 A 1 
ATOM 1085 C CD  . PRO A 1 139 ? -17.536 -11.309 -18.032 1.00 76.48 139 A 1 
ATOM 1086 N N   . HIS A 1 140 ? -12.931 -11.240 -18.896 1.00 84.48 140 A 1 
ATOM 1087 C CA  . HIS A 1 140 ? -11.827 -10.296 -19.044 1.00 86.18 140 A 1 
ATOM 1088 C C   . HIS A 1 140 ? -12.325 -8.958  -19.608 1.00 87.86 140 A 1 
ATOM 1089 O O   . HIS A 1 140 ? -13.014 -8.920  -20.629 1.00 84.65 140 A 1 
ATOM 1090 C CB  . HIS A 1 140 ? -10.730 -10.884 -19.939 1.00 82.62 140 A 1 
ATOM 1091 C CG  . HIS A 1 140 ? -9.655  -9.878  -20.295 1.00 77.03 140 A 1 
ATOM 1092 N ND1 . HIS A 1 140 ? -9.672  -9.016  -21.372 1.00 67.45 140 A 1 
ATOM 1093 C CD2 . HIS A 1 140 ? -8.531  -9.589  -19.569 1.00 66.35 140 A 1 
ATOM 1094 C CE1 . HIS A 1 140 ? -8.587  -8.223  -21.286 1.00 65.73 140 A 1 
ATOM 1095 N NE2 . HIS A 1 140 ? -7.861  -8.539  -20.204 1.00 67.00 140 A 1 
ATOM 1096 N N   . TYR A 1 141 ? -11.944 -7.872  -18.975 1.00 90.93 141 A 1 
ATOM 1097 C CA  . TYR A 1 141 ? -12.149 -6.544  -19.519 1.00 92.38 141 A 1 
ATOM 1098 C C   . TYR A 1 141 ? -10.986 -5.616  -19.179 1.00 94.12 141 A 1 
ATOM 1099 O O   . TYR A 1 141 ? -10.295 -5.766  -18.173 1.00 93.14 141 A 1 
ATOM 1100 C CB  . TYR A 1 141 ? -13.496 -5.957  -19.064 1.00 90.36 141 A 1 
ATOM 1101 C CG  . TYR A 1 141 ? -13.634 -5.675  -17.575 1.00 90.84 141 A 1 
ATOM 1102 C CD1 . TYR A 1 141 ? -14.391 -6.540  -16.765 1.00 85.90 141 A 1 
ATOM 1103 C CD2 . TYR A 1 141 ? -13.034 -4.537  -17.004 1.00 86.46 141 A 1 
ATOM 1104 C CE1 . TYR A 1 141 ? -14.542 -6.274  -15.392 1.00 83.67 141 A 1 
ATOM 1105 C CE2 . TYR A 1 141 ? -13.173 -4.272  -15.628 1.00 83.54 141 A 1 
ATOM 1106 C CZ  . TYR A 1 141 ? -13.931 -5.143  -14.818 1.00 86.57 141 A 1 
ATOM 1107 O OH  . TYR A 1 141 ? -14.076 -4.894  -13.495 1.00 82.85 141 A 1 
ATOM 1108 N N   . ARG A 1 142 ? -10.834 -4.609  -20.022 1.00 93.33 142 A 1 
ATOM 1109 C CA  . ARG A 1 142 ? -9.985  -3.448  -19.807 1.00 94.62 142 A 1 
ATOM 1110 C C   . ARG A 1 142 ? -10.843 -2.198  -19.974 1.00 94.63 142 A 1 
ATOM 1111 O O   . ARG A 1 142 ? -11.470 -2.019  -21.011 1.00 93.64 142 A 1 
ATOM 1112 C CB  . ARG A 1 142 ? -8.812  -3.498  -20.792 1.00 94.47 142 A 1 
ATOM 1113 C CG  . ARG A 1 142 ? -7.835  -2.334  -20.599 1.00 93.41 142 A 1 
ATOM 1114 C CD  . ARG A 1 142 ? -6.757  -2.366  -21.677 1.00 93.08 142 A 1 
ATOM 1115 N NE  . ARG A 1 142 ? -5.796  -1.267  -21.538 1.00 92.26 142 A 1 
ATOM 1116 C CZ  . ARG A 1 142 ? -5.974  0.014   -21.825 1.00 93.29 142 A 1 
ATOM 1117 N NH1 . ARG A 1 142 ? -7.088  0.483   -22.290 1.00 86.40 142 A 1 
ATOM 1118 N NH2 . ARG A 1 142 ? -5.006  0.852   -21.644 1.00 89.02 142 A 1 
ATOM 1119 N N   . ARG A 1 143 ? -10.880 -1.349  -18.961 1.00 96.11 143 A 1 
ATOM 1120 C CA  . ARG A 1 143 ? -11.525 -0.029  -19.001 1.00 95.79 143 A 1 
ATOM 1121 C C   . ARG A 1 143 ? -10.483 1.043   -18.732 1.00 96.75 143 A 1 
ATOM 1122 O O   . ARG A 1 143 ? -9.495  0.777   -18.064 1.00 96.31 143 A 1 
ATOM 1123 C CB  . ARG A 1 143 ? -12.678 0.061   -17.978 1.00 93.88 143 A 1 
ATOM 1124 C CG  . ARG A 1 143 ? -13.756 -1.017  -18.141 1.00 90.57 143 A 1 
ATOM 1125 C CD  . ARG A 1 143 ? -14.996 -0.733  -17.266 1.00 89.09 143 A 1 
ATOM 1126 N NE  . ARG A 1 143 ? -14.733 -0.802  -15.810 1.00 84.79 143 A 1 
ATOM 1127 C CZ  . ARG A 1 143 ? -15.466 -0.252  -14.839 1.00 83.40 143 A 1 
ATOM 1128 N NH1 . ARG A 1 143 ? -16.558 0.410   -15.066 1.00 76.37 143 A 1 
ATOM 1129 N NH2 . ARG A 1 143 ? -15.114 -0.345  -13.596 1.00 75.07 143 A 1 
ATOM 1130 N N   . GLU A 1 144 ? -10.716 2.244   -19.215 1.00 96.23 144 A 1 
ATOM 1131 C CA  . GLU A 1 144 ? -9.831  3.373   -18.932 1.00 96.69 144 A 1 
ATOM 1132 C C   . GLU A 1 144 ? -10.619 4.672   -18.800 1.00 97.05 144 A 1 
ATOM 1133 O O   . GLU A 1 144 ? -11.737 4.789   -19.315 1.00 95.94 144 A 1 
ATOM 1134 C CB  . GLU A 1 144 ? -8.712  3.467   -19.980 1.00 94.92 144 A 1 
ATOM 1135 C CG  . GLU A 1 144 ? -9.208  3.773   -21.402 1.00 91.71 144 A 1 
ATOM 1136 C CD  . GLU A 1 144 ? -8.071  3.747   -22.436 1.00 93.44 144 A 1 
ATOM 1137 O OE1 . GLU A 1 144 ? -8.197  4.455   -23.451 1.00 86.14 144 A 1 
ATOM 1138 O OE2 . GLU A 1 144 ? -7.098  2.983   -22.237 1.00 88.55 144 A 1 
ATOM 1139 N N   . ILE A 1 145 ? -10.036 5.635   -18.099 1.00 97.56 145 A 1 
ATOM 1140 C CA  . ILE A 1 145 ? -10.497 7.021   -18.057 1.00 97.44 145 A 1 
ATOM 1141 C C   . ILE A 1 145 ? -9.313  7.961   -18.260 1.00 97.89 145 A 1 
ATOM 1142 O O   . ILE A 1 145 ? -8.208  7.697   -17.780 1.00 97.68 145 A 1 
ATOM 1143 C CB  . ILE A 1 145 ? -11.281 7.362   -16.766 1.00 96.43 145 A 1 
ATOM 1144 C CG1 . ILE A 1 145 ? -10.452 7.150   -15.477 1.00 93.66 145 A 1 
ATOM 1145 C CG2 . ILE A 1 145 ? -12.606 6.581   -16.734 1.00 93.48 145 A 1 
ATOM 1146 C CD1 . ILE A 1 145 ? -11.169 7.586   -14.191 1.00 93.79 145 A 1 
ATOM 1147 N N   . THR A 1 146 ? -9.567  9.065   -18.960 1.00 97.32 146 A 1 
ATOM 1148 C CA  . THR A 1 146 ? -8.598  10.152  -19.118 1.00 97.63 146 A 1 
ATOM 1149 C C   . THR A 1 146 ? -8.572  11.051  -17.883 1.00 97.83 146 A 1 
ATOM 1150 O O   . THR A 1 146 ? -9.462  10.980  -17.027 1.00 97.92 146 A 1 
ATOM 1151 C CB  . THR A 1 146 ? -8.886  10.982  -20.381 1.00 97.67 146 A 1 
ATOM 1152 O OG1 . THR A 1 146 ? -10.128 11.639  -20.260 1.00 96.51 146 A 1 
ATOM 1153 C CG2 . THR A 1 146 ? -8.932  10.128  -21.646 1.00 95.84 146 A 1 
ATOM 1154 N N   . TRP A 1 147 ? -7.575  11.934  -17.792 1.00 97.69 147 A 1 
ATOM 1155 C CA  . TRP A 1 147 ? -7.499  12.943  -16.732 1.00 97.82 147 A 1 
ATOM 1156 C C   . TRP A 1 147 ? -8.719  13.868  -16.716 1.00 97.92 147 A 1 
ATOM 1157 O O   . TRP A 1 147 ? -9.259  14.148  -15.643 1.00 97.61 147 A 1 
ATOM 1158 C CB  . TRP A 1 147 ? -6.198  13.738  -16.879 1.00 97.58 147 A 1 
ATOM 1159 C CG  . TRP A 1 147 ? -4.978  12.997  -16.425 1.00 97.50 147 A 1 
ATOM 1160 C CD1 . TRP A 1 147 ? -4.012  12.479  -17.213 1.00 96.81 147 A 1 
ATOM 1161 C CD2 . TRP A 1 147 ? -4.604  12.661  -15.057 1.00 97.45 147 A 1 
ATOM 1162 N NE1 . TRP A 1 147 ? -3.069  11.843  -16.435 1.00 96.50 147 A 1 
ATOM 1163 C CE2 . TRP A 1 147 ? -3.391  11.914  -15.099 1.00 96.77 147 A 1 
ATOM 1164 C CE3 . TRP A 1 147 ? -5.181  12.897  -13.791 1.00 96.93 147 A 1 
ATOM 1165 C CZ2 . TRP A 1 147 ? -2.780  11.413  -13.937 1.00 96.46 147 A 1 
ATOM 1166 C CZ3 . TRP A 1 147 ? -4.575  12.403  -12.619 1.00 95.93 147 A 1 
ATOM 1167 C CH2 . TRP A 1 147 ? -3.380  11.659  -12.693 1.00 95.34 147 A 1 
ATOM 1168 N N   . SER A 1 148 ? -9.235  14.262  -17.884 1.00 98.02 148 A 1 
ATOM 1169 C CA  . SER A 1 148 ? -10.480 15.037  -17.988 1.00 97.84 148 A 1 
ATOM 1170 C C   . SER A 1 148 ? -11.675 14.277  -17.414 1.00 98.04 148 A 1 
ATOM 1171 O O   . SER A 1 148 ? -12.406 14.824  -16.593 1.00 97.77 148 A 1 
ATOM 1172 C CB  . SER A 1 148 ? -10.780 15.409  -19.440 1.00 97.23 148 A 1 
ATOM 1173 O OG  . SER A 1 148 ? -9.859  16.378  -19.888 1.00 85.83 148 A 1 
ATOM 1174 N N   . ILE A 1 149 ? -11.858 13.004  -17.783 1.00 97.73 149 A 1 
ATOM 1175 C CA  . ILE A 1 149 ? -12.974 12.182  -17.291 1.00 97.63 149 A 1 
ATOM 1176 C C   . ILE A 1 149 ? -12.848 11.930  -15.786 1.00 97.93 149 A 1 
ATOM 1177 O O   . ILE A 1 149 ? -13.853 11.966  -15.073 1.00 97.81 149 A 1 
ATOM 1178 C CB  . ILE A 1 149 ? -13.068 10.856  -18.083 1.00 97.47 149 A 1 
ATOM 1179 C CG1 . ILE A 1 149 ? -13.484 11.137  -19.547 1.00 95.92 149 A 1 
ATOM 1180 C CG2 . ILE A 1 149 ? -14.079 9.883   -17.439 1.00 96.10 149 A 1 
ATOM 1181 C CD1 . ILE A 1 149 ? -13.362 9.923   -20.475 1.00 88.68 149 A 1 
ATOM 1182 N N   . PHE A 1 150 ? -11.635 11.694  -15.292 1.00 97.23 150 A 1 
ATOM 1183 C CA  . PHE A 1 150 ? -11.388 11.548  -13.856 1.00 97.55 150 A 1 
ATOM 1184 C C   . PHE A 1 150 ? -11.824 12.808  -13.108 1.00 97.78 150 A 1 
ATOM 1185 O O   . PHE A 1 150 ? -12.655 12.731  -12.196 1.00 97.45 150 A 1 
ATOM 1186 C CB  . PHE A 1 150 ? -9.905  11.205  -13.628 1.00 97.12 150 A 1 
ATOM 1187 C CG  . PHE A 1 150 ? -9.439  10.950  -12.198 1.00 97.26 150 A 1 
ATOM 1188 C CD1 . PHE A 1 150 ? -8.096  10.563  -11.993 1.00 94.64 150 A 1 
ATOM 1189 C CD2 . PHE A 1 150 ? -10.269 11.090  -11.073 1.00 94.65 150 A 1 
ATOM 1190 C CE1 . PHE A 1 150 ? -7.610  10.343  -10.691 1.00 93.71 150 A 1 
ATOM 1191 C CE2 . PHE A 1 150 ? -9.784  10.881  -9.774  1.00 92.77 150 A 1 
ATOM 1192 C CZ  . PHE A 1 150 ? -8.454  10.509  -9.583  1.00 94.67 150 A 1 
ATOM 1193 N N   . ASN A 1 151 ? -11.355 13.970  -13.538 1.00 98.02 151 A 1 
ATOM 1194 C CA  . ASN A 1 151 ? -11.689 15.237  -12.904 1.00 98.00 151 A 1 
ATOM 1195 C C   . ASN A 1 151 ? -13.187 15.562  -13.004 1.00 98.10 151 A 1 
ATOM 1196 O O   . ASN A 1 151 ? -13.797 15.970  -12.017 1.00 97.99 151 A 1 
ATOM 1197 C CB  . ASN A 1 151 ? -10.824 16.343  -13.525 1.00 97.77 151 A 1 
ATOM 1198 C CG  . ASN A 1 151 ? -10.913 17.608  -12.703 1.00 97.46 151 A 1 
ATOM 1199 O OD1 . ASN A 1 151 ? -10.874 17.568  -11.485 1.00 92.43 151 A 1 
ATOM 1200 N ND2 . ASN A 1 151 ? -11.047 18.758  -13.315 1.00 92.33 151 A 1 
ATOM 1201 N N   . GLU A 1 152 ? -13.807 15.321  -14.166 1.00 98.03 152 A 1 
ATOM 1202 C CA  . GLU A 1 152 ? -15.245 15.504  -14.373 1.00 97.92 152 A 1 
ATOM 1203 C C   . GLU A 1 152 ? -16.069 14.642  -13.406 1.00 98.10 152 A 1 
ATOM 1204 O O   . GLU A 1 152 ? -16.977 15.154  -12.747 1.00 97.77 152 A 1 
ATOM 1205 C CB  . GLU A 1 152 ? -15.612 15.186  -15.832 1.00 97.33 152 A 1 
ATOM 1206 C CG  . GLU A 1 152 ? -17.124 15.338  -16.054 1.00 89.48 152 A 1 
ATOM 1207 C CD  . GLU A 1 152 ? -17.622 15.049  -17.467 1.00 84.48 152 A 1 
ATOM 1208 O OE1 . GLU A 1 152 ? -18.875 15.004  -17.593 1.00 74.61 152 A 1 
ATOM 1209 O OE2 . GLU A 1 152 ? -16.803 14.886  -18.388 1.00 76.74 152 A 1 
ATOM 1210 N N   . LYS A 1 153 ? -15.746 13.350  -13.279 1.00 97.79 153 A 1 
ATOM 1211 C CA  . LYS A 1 153 ? -16.430 12.446  -12.345 1.00 97.87 153 A 1 
ATOM 1212 C C   . LYS A 1 153 ? -16.284 12.910  -10.895 1.00 98.22 153 A 1 
ATOM 1213 O O   . LYS A 1 153 ? -17.267 12.912  -10.162 1.00 98.11 153 A 1 
ATOM 1214 C CB  . LYS A 1 153 ? -15.893 11.019  -12.511 1.00 97.62 153 A 1 
ATOM 1215 C CG  . LYS A 1 153 ? -16.462 10.319  -13.751 1.00 96.19 153 A 1 
ATOM 1216 C CD  . LYS A 1 153 ? -15.776 8.958   -13.939 1.00 93.69 153 A 1 
ATOM 1217 C CE  . LYS A 1 153 ? -16.447 8.117   -15.029 1.00 88.81 153 A 1 
ATOM 1218 N NZ  . LYS A 1 153 ? -17.722 7.519   -14.551 1.00 80.67 153 A 1 
ATOM 1219 N N   . ALA A 1 154 ? -15.095 13.359  -10.501 1.00 97.67 154 A 1 
ATOM 1220 C CA  . ALA A 1 154 ? -14.870 13.921  -9.172  1.00 97.96 154 A 1 
ATOM 1221 C C   . ALA A 1 154 ? -15.706 15.196  -8.947  1.00 98.12 154 A 1 
ATOM 1222 O O   . ALA A 1 154 ? -16.366 15.327  -7.920  1.00 98.01 154 A 1 
ATOM 1223 C CB  . ALA A 1 154 ? -13.367 14.170  -8.993  1.00 97.94 154 A 1 
ATOM 1224 N N   . ASN A 1 155 ? -15.763 16.096  -9.928  1.00 98.25 155 A 1 
ATOM 1225 C CA  . ASN A 1 155 ? -16.566 17.320  -9.859  1.00 98.27 155 A 1 
ATOM 1226 C C   . ASN A 1 155 ? -18.071 17.030  -9.796  1.00 98.33 155 A 1 
ATOM 1227 O O   . ASN A 1 155 ? -18.776 17.648  -8.997  1.00 98.16 155 A 1 
ATOM 1228 C CB  . ASN A 1 155 ? -16.238 18.209  -11.069 1.00 98.12 155 A 1 
ATOM 1229 C CG  . ASN A 1 155 ? -14.863 18.838  -11.003 1.00 97.90 155 A 1 
ATOM 1230 O OD1 . ASN A 1 155 ? -14.235 18.903  -9.964  1.00 93.75 155 A 1 
ATOM 1231 N ND2 . ASN A 1 155 ? -14.367 19.362  -12.102 1.00 93.32 155 A 1 
ATOM 1232 N N   . ARG A 1 156 ? -18.577 16.085  -10.595 1.00 98.40 156 A 1 
ATOM 1233 C CA  . ARG A 1 156 ? -19.987 15.660  -10.544 1.00 98.42 156 A 1 
ATOM 1234 C C   . ARG A 1 156 ? -20.353 15.126  -9.167  1.00 98.52 156 A 1 
ATOM 1235 O O   . ARG A 1 156 ? -21.369 15.543  -8.615  1.00 98.27 156 A 1 
ATOM 1236 C CB  . ARG A 1 156 ? -20.278 14.603  -11.615 1.00 98.13 156 A 1 
ATOM 1237 C CG  . ARG A 1 156 ? -20.359 15.211  -13.013 1.00 95.90 156 A 1 
ATOM 1238 C CD  . ARG A 1 156 ? -20.610 14.109  -14.043 1.00 94.17 156 A 1 
ATOM 1239 N NE  . ARG A 1 156 ? -20.690 14.664  -15.405 1.00 89.46 156 A 1 
ATOM 1240 C CZ  . ARG A 1 156 ? -21.754 15.150  -16.017 1.00 85.83 156 A 1 
ATOM 1241 N NH1 . ARG A 1 156 ? -22.936 15.181  -15.463 1.00 75.75 156 A 1 
ATOM 1242 N NH2 . ARG A 1 156 ? -21.617 15.621  -17.214 1.00 79.25 156 A 1 
ATOM 1243 N N   . PHE A 1 157 ? -19.510 14.265  -8.595  1.00 98.19 157 A 1 
ATOM 1244 C CA  . PHE A 1 157 ? -19.752 13.746  -7.249  1.00 98.37 157 A 1 
ATOM 1245 C C   . PHE A 1 157 ? -19.667 14.841  -6.181  1.00 98.44 157 A 1 
ATOM 1246 O O   . PHE A 1 157 ? -20.551 14.927  -5.337  1.00 98.25 157 A 1 
ATOM 1247 C CB  . PHE A 1 157 ? -18.799 12.586  -6.955  1.00 98.37 157 A 1 
ATOM 1248 C CG  . PHE A 1 157 ? -19.114 11.890  -5.643  1.00 98.48 157 A 1 
ATOM 1249 C CD1 . PHE A 1 157 ? -18.152 11.834  -4.619  1.00 97.33 157 A 1 
ATOM 1250 C CD2 . PHE A 1 157 ? -20.382 11.323  -5.433  1.00 97.59 157 A 1 
ATOM 1251 C CE1 . PHE A 1 157 ? -18.457 11.215  -3.395  1.00 97.43 157 A 1 
ATOM 1252 C CE2 . PHE A 1 157 ? -20.691 10.711  -4.203  1.00 97.21 157 A 1 
ATOM 1253 C CZ  . PHE A 1 157 ? -19.729 10.657  -3.185  1.00 98.09 157 A 1 
ATOM 1254 N N   . ALA A 1 158 ? -18.703 15.745  -6.266  1.00 98.31 158 A 1 
ATOM 1255 C CA  . ALA A 1 158 ? -18.624 16.894  -5.364  1.00 98.28 158 A 1 
ATOM 1256 C C   . ALA A 1 158 ? -19.884 17.774  -5.432  1.00 98.28 158 A 1 
ATOM 1257 O O   . ALA A 1 158 ? -20.460 18.125  -4.404  1.00 98.11 158 A 1 
ATOM 1258 C CB  . ALA A 1 158 ? -17.370 17.702  -5.709  1.00 98.15 158 A 1 
ATOM 1259 N N   . ASN A 1 159 ? -20.366 18.085  -6.639  1.00 98.37 159 A 1 
ATOM 1260 C CA  . ASN A 1 159 ? -21.588 18.872  -6.818  1.00 98.26 159 A 1 
ATOM 1261 C C   . ASN A 1 159 ? -22.843 18.128  -6.333  1.00 98.21 159 A 1 
ATOM 1262 O O   . ASN A 1 159 ? -23.734 18.766  -5.766  1.00 97.81 159 A 1 
ATOM 1263 C CB  . ASN A 1 159 ? -21.696 19.313  -8.286  1.00 98.20 159 A 1 
ATOM 1264 C CG  . ASN A 1 159 ? -20.730 20.440  -8.613  1.00 98.01 159 A 1 
ATOM 1265 O OD1 . ASN A 1 159 ? -20.724 21.489  -7.986  1.00 92.92 159 A 1 
ATOM 1266 N ND2 . ASN A 1 159 ? -19.891 20.280  -9.602  1.00 93.12 159 A 1 
ATOM 1267 N N   . LEU A 1 160 ? -22.901 16.802  -6.480  1.00 98.04 160 A 1 
ATOM 1268 C CA  . LEU A 1 160 ? -23.938 15.978  -5.847  1.00 97.99 160 A 1 
ATOM 1269 C C   . LEU A 1 160 ? -23.919 16.150  -4.326  1.00 97.89 160 A 1 
ATOM 1270 O O   . LEU A 1 160 ? -24.948 16.501  -3.748  1.00 97.40 160 A 1 
ATOM 1271 C CB  . LEU A 1 160 ? -23.759 14.501  -6.240  1.00 98.07 160 A 1 
ATOM 1272 C CG  . LEU A 1 160 ? -24.671 13.533  -5.461  1.00 97.51 160 A 1 
ATOM 1273 C CD1 . LEU A 1 160 ? -26.152 13.790  -5.747  1.00 95.34 160 A 1 
ATOM 1274 C CD2 . LEU A 1 160 ? -24.333 12.093  -5.818  1.00 95.71 160 A 1 
ATOM 1275 N N   . LEU A 1 161 ? -22.771 15.952  -3.693  1.00 98.20 161 A 1 
ATOM 1276 C CA  . LEU A 1 161 ? -22.610 16.075  -2.243  1.00 98.02 161 A 1 
ATOM 1277 C C   . LEU A 1 161 ? -23.056 17.457  -1.741  1.00 97.83 161 A 1 
ATOM 1278 O O   . LEU A 1 161 ? -23.872 17.553  -0.821  1.00 97.46 161 A 1 
ATOM 1279 C CB  . LEU A 1 161 ? -21.141 15.803  -1.874  1.00 98.12 161 A 1 
ATOM 1280 C CG  . LEU A 1 161 ? -20.656 14.356  -2.070  1.00 97.81 161 A 1 
ATOM 1281 C CD1 . LEU A 1 161 ? -19.166 14.280  -1.742  1.00 96.75 161 A 1 
ATOM 1282 C CD2 . LEU A 1 161 ? -21.396 13.373  -1.170  1.00 96.67 161 A 1 
ATOM 1283 N N   . LEU A 1 162 ? -22.616 18.531  -2.401  1.00 97.74 162 A 1 
ATOM 1284 C CA  . LEU A 1 162 ? -23.007 19.902  -2.061  1.00 97.30 162 A 1 
ATOM 1285 C C   . LEU A 1 162 ? -24.519 20.130  -2.224  1.00 96.81 162 A 1 
ATOM 1286 O O   . LEU A 1 162 ? -25.135 20.770  -1.372  1.00 95.75 162 A 1 
ATOM 1287 C CB  . LEU A 1 162 ? -22.208 20.885  -2.931  1.00 97.35 162 A 1 
ATOM 1288 C CG  . LEU A 1 162 ? -20.695 20.921  -2.639  1.00 97.04 162 A 1 
ATOM 1289 C CD1 . LEU A 1 162 ? -19.999 21.770  -3.698  1.00 95.15 162 A 1 
ATOM 1290 C CD2 . LEU A 1 162 ? -20.378 21.501  -1.265  1.00 95.55 162 A 1 
ATOM 1291 N N   . SER A 1 163 ? -25.138 19.570  -3.274  1.00 97.20 163 A 1 
ATOM 1292 C CA  . SER A 1 163 ? -26.592 19.657  -3.478  1.00 96.54 163 A 1 
ATOM 1293 C C   . SER A 1 163 ? -27.398 18.938  -2.387  1.00 95.93 163 A 1 
ATOM 1294 O O   . SER A 1 163 ? -28.525 19.331  -2.088  1.00 94.37 163 A 1 
ATOM 1295 C CB  . SER A 1 163 ? -26.975 19.135  -4.867  1.00 96.51 163 A 1 
ATOM 1296 O OG  . SER A 1 163 ? -27.039 17.723  -4.908  1.00 92.24 163 A 1 
ATOM 1297 N N   . ARG A 1 164 ? -26.806 17.916  -1.758  1.00 96.65 164 A 1 
ATOM 1298 C CA  . ARG A 1 164 ? -27.362 17.181  -0.610  1.00 96.08 164 A 1 
ATOM 1299 C C   . ARG A 1 164 ? -27.101 17.866  0.734   1.00 96.56 164 A 1 
ATOM 1300 O O   . ARG A 1 164 ? -27.548 17.373  1.763   1.00 94.60 164 A 1 
ATOM 1301 C CB  . ARG A 1 164 ? -26.833 15.740  -0.622  1.00 95.37 164 A 1 
ATOM 1302 C CG  . ARG A 1 164 ? -27.314 14.908  -1.825  1.00 92.77 164 A 1 
ATOM 1303 C CD  . ARG A 1 164 ? -28.806 14.598  -1.728  1.00 89.57 164 A 1 
ATOM 1304 N NE  . ARG A 1 164 ? -29.273 13.764  -2.844  1.00 86.73 164 A 1 
ATOM 1305 C CZ  . ARG A 1 164 ? -29.737 12.528  -2.778  1.00 84.17 164 A 1 
ATOM 1306 N NH1 . ARG A 1 164 ? -29.728 11.816  -1.696  1.00 77.51 164 A 1 
ATOM 1307 N NH2 . ARG A 1 164 ? -30.247 11.974  -3.830  1.00 78.50 164 A 1 
ATOM 1308 N N   . GLY A 1 165 ? -26.424 19.006  0.715   1.00 96.58 165 A 1 
ATOM 1309 C CA  . GLY A 1 165 ? -26.148 19.787  1.917   1.00 96.46 165 A 1 
ATOM 1310 C C   . GLY A 1 165 ? -24.899 19.361  2.685   1.00 96.98 165 A 1 
ATOM 1311 O O   . GLY A 1 165 ? -24.724 19.856  3.799   1.00 95.35 165 A 1 
ATOM 1312 N N   . ILE A 1 166 ? -24.058 18.509  2.107   1.00 96.93 166 A 1 
ATOM 1313 C CA  . ILE A 1 166 ? -22.745 18.171  2.669   1.00 97.13 166 A 1 
ATOM 1314 C C   . ILE A 1 166 ? -21.895 19.437  2.764   1.00 96.85 166 A 1 
ATOM 1315 O O   . ILE A 1 166 ? -21.797 20.219  1.811   1.00 95.90 166 A 1 
ATOM 1316 C CB  . ILE A 1 166 ? -22.049 17.068  1.846   1.00 97.23 166 A 1 
ATOM 1317 C CG1 . ILE A 1 166 ? -22.788 15.728  1.992   1.00 95.65 166 A 1 
ATOM 1318 C CG2 . ILE A 1 166 ? -20.565 16.889  2.193   1.00 95.94 166 A 1 
ATOM 1319 C CD1 . ILE A 1 166 ? -22.791 15.125  3.411   1.00 92.51 166 A 1 
ATOM 1320 N N   . ARG A 1 167 ? -21.288 19.612  3.917   1.00 96.83 167 A 1 
ATOM 1321 C CA  . ARG A 1 167 ? -20.442 20.749  4.262   1.00 96.66 167 A 1 
ATOM 1322 C C   . ARG A 1 167 ? -19.010 20.307  4.523   1.00 97.24 167 A 1 
ATOM 1323 O O   . ARG A 1 167 ? -18.679 19.123  4.551   1.00 96.55 167 A 1 
ATOM 1324 C CB  . ARG A 1 167 ? -21.044 21.480  5.471   1.00 95.45 167 A 1 
ATOM 1325 C CG  . ARG A 1 167 ? -22.458 21.974  5.175   1.00 90.46 167 A 1 
ATOM 1326 C CD  . ARG A 1 167 ? -23.061 22.640  6.408   1.00 82.84 167 A 1 
ATOM 1327 N NE  . ARG A 1 167 ? -24.444 23.061  6.145   1.00 73.10 167 A 1 
ATOM 1328 C CZ  . ARG A 1 167 ? -25.254 23.644  7.007   1.00 62.77 167 A 1 
ATOM 1329 N NH1 . ARG A 1 167 ? -24.871 23.920  8.223   1.00 56.40 167 A 1 
ATOM 1330 N NH2 . ARG A 1 167 ? -26.469 23.953  6.657   1.00 55.39 167 A 1 
ATOM 1331 N N   . ARG A 1 168 ? -18.155 21.305  4.729   1.00 97.20 168 A 1 
ATOM 1332 C CA  . ARG A 1 168 ? -16.803 21.091  5.223   1.00 97.26 168 A 1 
ATOM 1333 C C   . ARG A 1 168 ? -16.852 20.260  6.503   1.00 97.57 168 A 1 
ATOM 1334 O O   . ARG A 1 168 ? -17.654 20.553  7.385   1.00 96.24 168 A 1 
ATOM 1335 C CB  . ARG A 1 168 ? -16.133 22.454  5.437   1.00 95.72 168 A 1 
ATOM 1336 C CG  . ARG A 1 168 ? -14.658 22.332  5.834   1.00 90.67 168 A 1 
ATOM 1337 C CD  . ARG A 1 168 ? -14.041 23.708  6.108   1.00 89.39 168 A 1 
ATOM 1338 N NE  . ARG A 1 168 ? -14.029 24.564  4.897   1.00 83.50 168 A 1 
ATOM 1339 C CZ  . ARG A 1 168 ? -13.071 24.640  3.992   1.00 79.24 168 A 1 
ATOM 1340 N NH1 . ARG A 1 168 ? -11.988 23.943  4.078   1.00 70.32 168 A 1 
ATOM 1341 N NH2 . ARG A 1 168 ? -13.180 25.435  2.965   1.00 70.81 168 A 1 
ATOM 1342 N N   . GLU A 1 169 ? -15.976 19.259  6.573   1.00 96.44 169 A 1 
ATOM 1343 C CA  . GLU A 1 169 ? -15.800 18.336  7.705   1.00 96.89 169 A 1 
ATOM 1344 C C   . GLU A 1 169 ? -16.926 17.312  7.934   1.00 97.33 169 A 1 
ATOM 1345 O O   . GLU A 1 169 ? -16.785 16.450  8.809   1.00 96.11 169 A 1 
ATOM 1346 C CB  . GLU A 1 169 ? -15.409 19.080  8.991   1.00 96.29 169 A 1 
ATOM 1347 C CG  . GLU A 1 169 ? -14.155 19.948  8.797   1.00 95.47 169 A 1 
ATOM 1348 C CD  . GLU A 1 169 ? -13.794 20.799  10.020  1.00 94.08 169 A 1 
ATOM 1349 O OE1 . GLU A 1 169 ? -12.887 21.655  9.845   1.00 86.77 169 A 1 
ATOM 1350 O OE2 . GLU A 1 169 ? -14.407 20.626  11.094  1.00 87.79 169 A 1 
ATOM 1351 N N   . ASP A 1 170 ? -17.989 17.318  7.122   1.00 97.69 170 A 1 
ATOM 1352 C CA  . ASP A 1 170 ? -18.912 16.181  7.060   1.00 98.10 170 A 1 
ATOM 1353 C C   . ASP A 1 170 ? -18.182 14.944  6.501   1.00 98.40 170 A 1 
ATOM 1354 O O   . ASP A 1 170 ? -17.211 15.065  5.747   1.00 98.14 170 A 1 
ATOM 1355 C CB  . ASP A 1 170 ? -20.148 16.502  6.205   1.00 97.90 170 A 1 
ATOM 1356 C CG  . ASP A 1 170 ? -21.097 17.557  6.792   1.00 97.21 170 A 1 
ATOM 1357 O OD1 . ASP A 1 170 ? -21.011 17.875  7.999   1.00 94.61 170 A 1 
ATOM 1358 O OD2 . ASP A 1 170 ? -21.945 18.053  6.015   1.00 94.20 170 A 1 
ATOM 1359 N N   . LYS A 1 171 ? -18.616 13.736  6.866   1.00 97.96 171 A 1 
ATOM 1360 C CA  . LYS A 1 171 ? -17.882 12.501  6.566   1.00 98.13 171 A 1 
ATOM 1361 C C   . LYS A 1 171 ? -18.528 11.707  5.445   1.00 98.36 171 A 1 
ATOM 1362 O O   . LYS A 1 171 ? -19.675 11.284  5.548   1.00 97.87 171 A 1 
ATOM 1363 C CB  . LYS A 1 171 ? -17.683 11.650  7.828   1.00 97.45 171 A 1 
ATOM 1364 C CG  . LYS A 1 171 ? -16.623 12.166  8.819   1.00 94.93 171 A 1 
ATOM 1365 C CD  . LYS A 1 171 ? -16.988 13.435  9.609   1.00 91.98 171 A 1 
ATOM 1366 C CE  . LYS A 1 171 ? -18.219 13.206  10.479  1.00 89.56 171 A 1 
ATOM 1367 N NZ  . LYS A 1 171 ? -18.811 14.469  10.962  1.00 85.90 171 A 1 
ATOM 1368 N N   . VAL A 1 172 ? -17.759 11.429  4.393   1.00 98.31 172 A 1 
ATOM 1369 C CA  . VAL A 1 172 ? -18.174 10.627  3.238   1.00 98.50 172 A 1 
ATOM 1370 C C   . VAL A 1 172 ? -17.426 9.297   3.257   1.00 98.53 172 A 1 
ATOM 1371 O O   . VAL A 1 172 ? -16.248 9.220   2.901   1.00 98.29 172 A 1 
ATOM 1372 C CB  . VAL A 1 172 ? -17.962 11.392  1.921   1.00 98.40 172 A 1 
ATOM 1373 C CG1 . VAL A 1 172 ? -18.441 10.564  0.726   1.00 97.66 172 A 1 
ATOM 1374 C CG2 . VAL A 1 172 ? -18.734 12.719  1.921   1.00 97.39 172 A 1 
ATOM 1375 N N   . ALA A 1 173 ? -18.116 8.246   3.691   1.00 98.28 173 A 1 
ATOM 1376 C CA  . ALA A 1 173 ? -17.565 6.901   3.755   1.00 98.33 173 A 1 
ATOM 1377 C C   . ALA A 1 173 ? -17.578 6.221   2.378   1.00 98.36 173 A 1 
ATOM 1378 O O   . ALA A 1 173 ? -18.519 6.370   1.601   1.00 98.20 173 A 1 
ATOM 1379 C CB  . ALA A 1 173 ? -18.303 6.100   4.826   1.00 98.21 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? -16.525 5.459   2.087   1.00 97.99 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? -16.315 4.785   0.804   1.00 97.82 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? -16.026 3.309   1.068   1.00 97.28 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? -14.970 2.960   1.598   1.00 96.44 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? -15.174 5.456   0.003   1.00 97.70 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? -15.400 6.978   -0.167  1.00 97.04 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? -15.033 4.769   -1.367  1.00 96.90 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -14.215 7.720   -0.796  1.00 95.31 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? -16.944 2.445   0.663   1.00 97.54 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? -16.849 0.996   0.776   1.00 97.19 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? -16.926 0.370   -0.618  1.00 96.90 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? -17.976 -0.087  -1.067  1.00 96.17 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? -17.939 0.509   1.748   1.00 96.95 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? -17.906 -1.005  2.006   1.00 95.91 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? -16.635 -1.448  2.727   1.00 94.14 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? -19.113 -1.402  2.851   1.00 94.30 175 A 1 
ATOM 1396 N N   . LEU A 1 176 ? -15.799 0.390   -1.322  1.00 96.54 176 A 1 
ATOM 1397 C CA  . LEU A 1 176 ? -15.666 -0.079  -2.696  1.00 95.91 176 A 1 
ATOM 1398 C C   . LEU A 1 176 ? -14.422 -0.959  -2.844  1.00 94.70 176 A 1 
ATOM 1399 O O   . LEU A 1 176 ? -13.396 -0.715  -2.203  1.00 93.52 176 A 1 
ATOM 1400 C CB  . LEU A 1 176 ? -15.582 1.128   -3.655  1.00 96.36 176 A 1 
ATOM 1401 C CG  . LEU A 1 176 ? -16.811 2.056   -3.696  1.00 95.97 176 A 1 
ATOM 1402 C CD1 . LEU A 1 176 ? -16.507 3.271   -4.571  1.00 94.36 176 A 1 
ATOM 1403 C CD2 . LEU A 1 176 ? -18.038 1.365   -4.277  1.00 94.10 176 A 1 
ATOM 1404 N N   . VAL A 1 177 ? -14.488 -1.951  -3.744  1.00 93.84 177 A 1 
ATOM 1405 C CA  . VAL A 1 177 ? -13.289 -2.619  -4.267  1.00 93.07 177 A 1 
ATOM 1406 C C   . VAL A 1 177 ? -12.565 -1.703  -5.258  1.00 93.24 177 A 1 
ATOM 1407 O O   . VAL A 1 177 ? -13.125 -0.696  -5.704  1.00 92.13 177 A 1 
ATOM 1408 C CB  . VAL A 1 177 ? -13.610 -3.992  -4.892  1.00 91.78 177 A 1 
ATOM 1409 C CG1 . VAL A 1 177 ? -14.209 -4.937  -3.847  1.00 85.67 177 A 1 
ATOM 1410 C CG2 . VAL A 1 177 ? -14.534 -3.896  -6.104  1.00 84.52 177 A 1 
ATOM 1411 N N   . ASN A 1 178 ? -11.319 -2.030  -5.629  1.00 90.91 178 A 1 
ATOM 1412 C CA  . ASN A 1 178 ? -10.586 -1.256  -6.635  1.00 90.91 178 A 1 
ATOM 1413 C C   . ASN A 1 178 ? -11.386 -1.151  -7.943  1.00 91.29 178 A 1 
ATOM 1414 O O   . ASN A 1 178 ? -11.920 -2.141  -8.434  1.00 90.15 178 A 1 
ATOM 1415 C CB  . ASN A 1 178 ? -9.202  -1.871  -6.896  1.00 89.47 178 A 1 
ATOM 1416 C CG  . ASN A 1 178 ? -8.204  -1.646  -5.779  1.00 88.19 178 A 1 
ATOM 1417 O OD1 . ASN A 1 178 ? -8.518  -1.119  -4.720  1.00 83.33 178 A 1 
ATOM 1418 N ND2 . ASN A 1 178 ? -6.969  -2.041  -5.983  1.00 82.47 178 A 1 
ATOM 1419 N N   . GLY A 1 179 ? -11.434 0.041   -8.523  1.00 92.60 179 A 1 
ATOM 1420 C CA  . GLY A 1 179 ? -12.142 0.329   -9.763  1.00 93.07 179 A 1 
ATOM 1421 C C   . GLY A 1 179 ? -11.979 1.786   -10.171 1.00 94.48 179 A 1 
ATOM 1422 O O   . GLY A 1 179 ? -11.519 2.606   -9.371  1.00 93.38 179 A 1 
ATOM 1423 N N   . LEU A 1 180 ? -12.363 2.106   -11.409 1.00 95.38 180 A 1 
ATOM 1424 C CA  . LEU A 1 180 ? -12.240 3.463   -11.963 1.00 95.78 180 A 1 
ATOM 1425 C C   . LEU A 1 180 ? -13.116 4.498   -11.244 1.00 96.05 180 A 1 
ATOM 1426 O O   . LEU A 1 180 ? -12.885 5.694   -11.388 1.00 95.09 180 A 1 
ATOM 1427 C CB  . LEU A 1 180 ? -12.605 3.441   -13.457 1.00 95.44 180 A 1 
ATOM 1428 C CG  . LEU A 1 180 ? -11.666 2.621   -14.349 1.00 94.72 180 A 1 
ATOM 1429 C CD1 . LEU A 1 180 ? -12.159 2.704   -15.793 1.00 93.04 180 A 1 
ATOM 1430 C CD2 . LEU A 1 180 ? -10.221 3.121   -14.300 1.00 93.25 180 A 1 
ATOM 1431 N N   . GLU A 1 181 ? -14.103 4.053   -10.495 1.00 96.26 181 A 1 
ATOM 1432 C CA  . GLU A 1 181 ? -15.017 4.901   -9.734  1.00 96.39 181 A 1 
ATOM 1433 C C   . GLU A 1 181 ? -14.429 5.310   -8.371  1.00 97.05 181 A 1 
ATOM 1434 O O   . GLU A 1 181 ? -14.788 6.355   -7.836  1.00 96.37 181 A 1 
ATOM 1435 C CB  . GLU A 1 181 ? -16.363 4.173   -9.575  1.00 95.55 181 A 1 
ATOM 1436 C CG  . GLU A 1 181 ? -17.103 3.896   -10.908 1.00 91.91 181 A 1 
ATOM 1437 C CD  . GLU A 1 181 ? -16.473 2.813   -11.824 1.00 90.33 181 A 1 
ATOM 1438 O OE1 . GLU A 1 181 ? -16.701 2.853   -13.057 1.00 80.95 181 A 1 
ATOM 1439 O OE2 . GLU A 1 181 ? -15.734 1.927   -11.343 1.00 84.03 181 A 1 
ATOM 1440 N N   . TRP A 1 182 ? -13.486 4.523   -7.829  1.00 95.21 182 A 1 
ATOM 1441 C CA  . TRP A 1 182 ? -12.987 4.693   -6.462  1.00 95.69 182 A 1 
ATOM 1442 C C   . TRP A 1 182 ? -12.309 6.051   -6.242  1.00 96.50 182 A 1 
ATOM 1443 O O   . TRP A 1 182 ? -12.684 6.800   -5.342  1.00 96.14 182 A 1 
ATOM 1444 C CB  . TRP A 1 182 ? -12.036 3.531   -6.124  1.00 95.07 182 A 1 
ATOM 1445 C CG  . TRP A 1 182 ? -11.768 3.355   -4.656  1.00 94.13 182 A 1 
ATOM 1446 C CD1 . TRP A 1 182 ? -12.307 2.398   -3.872  1.00 92.42 182 A 1 
ATOM 1447 C CD2 . TRP A 1 182 ? -10.938 4.173   -3.762  1.00 94.72 182 A 1 
ATOM 1448 N NE1 . TRP A 1 182 ? -11.889 2.566   -2.565  1.00 92.97 182 A 1 
ATOM 1449 C CE2 . TRP A 1 182 ? -11.064 3.657   -2.436  1.00 93.79 182 A 1 
ATOM 1450 C CE3 . TRP A 1 182 ? -10.127 5.309   -3.928  1.00 93.80 182 A 1 
ATOM 1451 C CZ2 . TRP A 1 182 ? -10.449 4.265   -1.333  1.00 92.85 182 A 1 
ATOM 1452 C CZ3 . TRP A 1 182 ? -9.494  5.922   -2.821  1.00 92.42 182 A 1 
ATOM 1453 C CH2 . TRP A 1 182 ? -9.666  5.406   -1.532  1.00 91.86 182 A 1 
ATOM 1454 N N   . LEU A 1 183 ? -11.319 6.378   -7.078  1.00 94.88 183 A 1 
ATOM 1455 C CA  . LEU A 1 183 ? -10.557 7.621   -6.938  1.00 95.34 183 A 1 
ATOM 1456 C C   . LEU A 1 183 ? -11.400 8.867   -7.264  1.00 96.23 183 A 1 
ATOM 1457 O O   . LEU A 1 183 ? -11.352 9.805   -6.470  1.00 96.49 183 A 1 
ATOM 1458 C CB  . LEU A 1 183 ? -9.248  7.551   -7.745  1.00 95.28 183 A 1 
ATOM 1459 C CG  . LEU A 1 183 ? -8.209  6.558   -7.189  1.00 94.18 183 A 1 
ATOM 1460 C CD1 . LEU A 1 183 ? -7.107  6.321   -8.217  1.00 91.81 183 A 1 
ATOM 1461 C CD2 . LEU A 1 183 ? -7.556  7.070   -5.900  1.00 91.74 183 A 1 
ATOM 1462 N N   . PRO A 1 184 ? -12.248 8.897   -8.323  1.00 96.69 184 A 1 
ATOM 1463 C CA  . PRO A 1 184 ? -13.188 9.999   -8.534  1.00 96.81 184 A 1 
ATOM 1464 C C   . PRO A 1 184 ? -14.112 10.270  -7.340  1.00 97.39 184 A 1 
ATOM 1465 O O   . PRO A 1 184 ? -14.319 11.426  -6.991  1.00 97.32 184 A 1 
ATOM 1466 C CB  . PRO A 1 184 ? -13.989 9.620   -9.778  1.00 96.22 184 A 1 
ATOM 1467 C CG  . PRO A 1 184 ? -12.998 8.784   -10.581 1.00 94.94 184 A 1 
ATOM 1468 C CD  . PRO A 1 184 ? -12.244 8.026   -9.493  1.00 96.15 184 A 1 
ATOM 1469 N N   . ILE A 1 185 ? -14.629 9.237   -6.685  1.00 97.18 185 A 1 
ATOM 1470 C CA  . ILE A 1 185 ? -15.467 9.389   -5.486  1.00 97.58 185 A 1 
ATOM 1471 C C   . ILE A 1 185 ? -14.651 9.974   -4.329  1.00 97.61 185 A 1 
ATOM 1472 O O   . ILE A 1 185 ? -15.080 10.938  -3.696  1.00 97.47 185 A 1 
ATOM 1473 C CB  . ILE A 1 185 ? -16.133 8.039   -5.143  1.00 97.70 185 A 1 
ATOM 1474 C CG1 . ILE A 1 185 ? -17.227 7.731   -6.196  1.00 97.01 185 A 1 
ATOM 1475 C CG2 . ILE A 1 185 ? -16.742 8.036   -3.731  1.00 97.30 185 A 1 
ATOM 1476 C CD1 . ILE A 1 185 ? -17.707 6.275   -6.185  1.00 95.12 185 A 1 
ATOM 1477 N N   . TYR A 1 186 ? -13.448 9.449   -4.095  1.00 96.34 186 A 1 
ATOM 1478 C CA  . TYR A 1 186 ? -12.543 9.954   -3.060  1.00 96.32 186 A 1 
ATOM 1479 C C   . TYR A 1 186 ? -12.196 11.438  -3.272  1.00 96.68 186 A 1 
ATOM 1480 O O   . TYR A 1 186 ? -12.390 12.255  -2.375  1.00 96.62 186 A 1 
ATOM 1481 C CB  . TYR A 1 186 ? -11.289 9.065   -3.032  1.00 96.12 186 A 1 
ATOM 1482 C CG  . TYR A 1 186 ? -10.227 9.512   -2.046  1.00 95.82 186 A 1 
ATOM 1483 C CD1 . TYR A 1 186 ? -9.152  10.311  -2.476  1.00 94.31 186 A 1 
ATOM 1484 C CD2 . TYR A 1 186 ? -10.320 9.134   -0.693  1.00 94.59 186 A 1 
ATOM 1485 C CE1 . TYR A 1 186 ? -8.175  10.735  -1.557  1.00 93.99 186 A 1 
ATOM 1486 C CE2 . TYR A 1 186 ? -9.343  9.556   0.230   1.00 93.90 186 A 1 
ATOM 1487 C CZ  . TYR A 1 186 ? -8.270  10.362  -0.202  1.00 94.85 186 A 1 
ATOM 1488 O OH  . TYR A 1 186 ? -7.329  10.782  0.681   1.00 93.96 186 A 1 
ATOM 1489 N N   . PHE A 1 187 ? -11.758 11.812  -4.478  1.00 97.30 187 A 1 
ATOM 1490 C CA  . PHE A 1 187 ? -11.440 13.206  -4.797  1.00 97.24 187 A 1 
ATOM 1491 C C   . PHE A 1 187 ? -12.676 14.108  -4.818  1.00 97.34 187 A 1 
ATOM 1492 O O   . PHE A 1 187 ? -12.584 15.270  -4.434  1.00 96.74 187 A 1 
ATOM 1493 C CB  . PHE A 1 187 ? -10.682 13.279  -6.128  1.00 96.87 187 A 1 
ATOM 1494 C CG  . PHE A 1 187 ? -9.193  13.048  -5.960  1.00 96.72 187 A 1 
ATOM 1495 C CD1 . PHE A 1 187 ? -8.351  14.138  -5.680  1.00 94.99 187 A 1 
ATOM 1496 C CD2 . PHE A 1 187 ? -8.648  11.759  -6.045  1.00 95.00 187 A 1 
ATOM 1497 C CE1 . PHE A 1 187 ? -6.975  13.935  -5.483  1.00 94.34 187 A 1 
ATOM 1498 C CE2 . PHE A 1 187 ? -7.273  11.552  -5.842  1.00 94.26 187 A 1 
ATOM 1499 C CZ  . PHE A 1 187 ? -6.437  12.639  -5.561  1.00 95.15 187 A 1 
ATOM 1500 N N   . GLY A 1 188 ? -13.840 13.583  -5.218  1.00 97.97 188 A 1 
ATOM 1501 C CA  . GLY A 1 188 ? -15.106 14.307  -5.151  1.00 97.96 188 A 1 
ATOM 1502 C C   . GLY A 1 188 ? -15.485 14.679  -3.719  1.00 98.11 188 A 1 
ATOM 1503 O O   . GLY A 1 188 ? -15.854 15.824  -3.478  1.00 97.87 188 A 1 
ATOM 1504 N N   . ALA A 1 189 ? -15.311 13.761  -2.761  1.00 97.80 189 A 1 
ATOM 1505 C CA  . ALA A 1 189 ? -15.488 14.073  -1.342  1.00 97.84 189 A 1 
ATOM 1506 C C   . ALA A 1 189 ? -14.514 15.176  -0.893  1.00 97.73 189 A 1 
ATOM 1507 O O   . ALA A 1 189 ? -14.955 16.216  -0.406  1.00 97.22 189 A 1 
ATOM 1508 C CB  . ALA A 1 189 ? -15.341 12.787  -0.521  1.00 97.77 189 A 1 
ATOM 1509 N N   . LEU A 1 190 ? -13.222 15.020  -1.166  1.00 97.84 190 A 1 
ATOM 1510 C CA  . LEU A 1 190 ? -12.198 16.008  -0.801  1.00 97.58 190 A 1 
ATOM 1511 C C   . LEU A 1 190 ? -12.489 17.405  -1.371  1.00 97.45 190 A 1 
ATOM 1512 O O   . LEU A 1 190 ? -12.360 18.399  -0.661  1.00 96.86 190 A 1 
ATOM 1513 C CB  . LEU A 1 190 ? -10.813 15.533  -1.273  1.00 97.31 190 A 1 
ATOM 1514 C CG  . LEU A 1 190 ? -10.252 14.266  -0.604  1.00 96.47 190 A 1 
ATOM 1515 C CD1 . LEU A 1 190 ? -8.856  13.997  -1.170  1.00 94.82 190 A 1 
ATOM 1516 C CD2 . LEU A 1 190 ? -10.140 14.398  0.912   1.00 94.49 190 A 1 
ATOM 1517 N N   . LYS A 1 191 ? -12.947 17.505  -2.636  1.00 97.75 191 A 1 
ATOM 1518 C CA  . LYS A 1 191 ? -13.259 18.779  -3.308  1.00 97.75 191 A 1 
ATOM 1519 C C   . LYS A 1 191 ? -14.382 19.586  -2.647  1.00 97.75 191 A 1 
ATOM 1520 O O   . LYS A 1 191 ? -14.495 20.781  -2.897  1.00 97.24 191 A 1 
ATOM 1521 C CB  . LYS A 1 191 ? -13.602 18.516  -4.782  1.00 97.73 191 A 1 
ATOM 1522 C CG  . LYS A 1 191 ? -12.345 18.291  -5.631  1.00 97.29 191 A 1 
ATOM 1523 C CD  . LYS A 1 191 ? -12.706 18.096  -7.103  1.00 96.65 191 A 1 
ATOM 1524 C CE  . LYS A 1 191 ? -11.421 18.022  -7.925  1.00 94.81 191 A 1 
ATOM 1525 N NZ  . LYS A 1 191 ? -11.665 18.281  -9.355  1.00 92.64 191 A 1 
ATOM 1526 N N   . THR A 1 192 ? -15.204 18.966  -1.801  1.00 97.98 192 A 1 
ATOM 1527 C CA  . THR A 1 192 ? -16.230 19.681  -1.020  1.00 97.92 192 A 1 
ATOM 1528 C C   . THR A 1 192 ? -15.701 20.234  0.302   1.00 97.73 192 A 1 
ATOM 1529 O O   . THR A 1 192 ? -16.376 21.035  0.947   1.00 96.83 192 A 1 
ATOM 1530 C CB  . THR A 1 192 ? -17.446 18.795  -0.735  1.00 97.75 192 A 1 
ATOM 1531 O OG1 . THR A 1 192 ? -17.131 17.780  0.183   1.00 95.94 192 A 1 
ATOM 1532 C CG2 . THR A 1 192 ? -18.024 18.147  -1.988  1.00 95.19 192 A 1 
ATOM 1533 N N   . GLY A 1 193 ? -14.500 19.830  0.722   1.00 97.65 193 A 1 
ATOM 1534 C CA  . GLY A 1 193 ? -13.990 20.024  2.078   1.00 97.59 193 A 1 
ATOM 1535 C C   . GLY A 1 193 ? -14.525 19.013  3.095   1.00 97.95 193 A 1 
ATOM 1536 O O   . GLY A 1 193 ? -14.218 19.142  4.279   1.00 97.25 193 A 1 
ATOM 1537 N N   . ALA A 1 194 ? -15.315 18.032  2.654   1.00 98.01 194 A 1 
ATOM 1538 C CA  . ALA A 1 194 ? -15.704 16.897  3.474   1.00 98.20 194 A 1 
ATOM 1539 C C   . ALA A 1 194 ? -14.503 15.974  3.735   1.00 98.32 194 A 1 
ATOM 1540 O O   . ALA A 1 194 ? -13.516 15.970  2.995   1.00 98.11 194 A 1 
ATOM 1541 C CB  . ALA A 1 194 ? -16.860 16.148  2.803   1.00 98.09 194 A 1 
ATOM 1542 N N   . ILE A 1 195 ? -14.611 15.176  4.774   1.00 98.00 195 A 1 
ATOM 1543 C CA  . ILE A 1 195 ? -13.617 14.191  5.178   1.00 98.26 195 A 1 
ATOM 1544 C C   . ILE A 1 195 ? -13.925 12.873  4.464   1.00 98.31 195 A 1 
ATOM 1545 O O   . ILE A 1 195 ? -14.987 12.276  4.659   1.00 98.07 195 A 1 
ATOM 1546 C CB  . ILE A 1 195 ? -13.591 14.061  6.714   1.00 98.19 195 A 1 
ATOM 1547 C CG1 . ILE A 1 195 ? -13.266 15.420  7.381   1.00 97.68 195 A 1 
ATOM 1548 C CG2 . ILE A 1 195 ? -12.564 12.997  7.134   1.00 97.79 195 A 1 
ATOM 1549 C CD1 . ILE A 1 195 ? -13.367 15.411  8.910   1.00 96.17 195 A 1 
ATOM 1550 N N   . ALA A 1 196 ? -13.003 12.398  3.635   1.00 97.45 196 A 1 
ATOM 1551 C CA  . ALA A 1 196 ? -13.119 11.090  3.001   1.00 97.51 196 A 1 
ATOM 1552 C C   . ALA A 1 196 ? -12.820 9.977   4.019   1.00 97.52 196 A 1 
ATOM 1553 O O   . ALA A 1 196 ? -11.794 10.008  4.695   1.00 97.25 196 A 1 
ATOM 1554 C CB  . ALA A 1 196 ? -12.193 11.039  1.777   1.00 97.35 196 A 1 
ATOM 1555 N N   . VAL A 1 197 ? -13.684 8.965   4.097   1.00 97.81 197 A 1 
ATOM 1556 C CA  . VAL A 1 197 ? -13.579 7.865   5.066   1.00 97.75 197 A 1 
ATOM 1557 C C   . VAL A 1 197 ? -13.553 6.509   4.343   1.00 97.46 197 A 1 
ATOM 1558 O O   . VAL A 1 197 ? -14.574 5.818   4.276   1.00 97.10 197 A 1 
ATOM 1559 C CB  . VAL A 1 197 ? -14.692 7.953   6.134   1.00 97.72 197 A 1 
ATOM 1560 C CG1 . VAL A 1 197 ? -14.418 6.975   7.278   1.00 96.74 197 A 1 
ATOM 1561 C CG2 . VAL A 1 197 ? -14.825 9.354   6.743   1.00 96.57 197 A 1 
ATOM 1562 N N   . PRO A 1 198 ? -12.419 6.101   3.753   1.00 96.78 198 A 1 
ATOM 1563 C CA  . PRO A 1 198 ? -12.273 4.780   3.153   1.00 96.24 198 A 1 
ATOM 1564 C C   . PRO A 1 198 ? -12.413 3.655   4.179   1.00 95.37 198 A 1 
ATOM 1565 O O   . PRO A 1 198 ? -11.720 3.641   5.196   1.00 93.98 198 A 1 
ATOM 1566 C CB  . PRO A 1 198 ? -10.890 4.768   2.499   1.00 95.79 198 A 1 
ATOM 1567 C CG  . PRO A 1 198 ? -10.598 6.248   2.254   1.00 94.37 198 A 1 
ATOM 1568 C CD  . PRO A 1 198 ? -11.229 6.904   3.472   1.00 96.49 198 A 1 
ATOM 1569 N N   . LEU A 1 199 ? -13.264 2.674   3.878   1.00 96.27 199 A 1 
ATOM 1570 C CA  . LEU A 1 199 ? -13.477 1.485   4.702   1.00 95.60 199 A 1 
ATOM 1571 C C   . LEU A 1 199 ? -12.795 0.262   4.088   1.00 93.99 199 A 1 
ATOM 1572 O O   . LEU A 1 199 ? -12.753 0.094   2.866   1.00 92.27 199 A 1 
ATOM 1573 C CB  . LEU A 1 199 ? -14.982 1.242   4.910   1.00 96.05 199 A 1 
ATOM 1574 C CG  . LEU A 1 199 ? -15.758 2.400   5.565   1.00 95.39 199 A 1 
ATOM 1575 C CD1 . LEU A 1 199 ? -17.208 1.976   5.789   1.00 92.35 199 A 1 
ATOM 1576 C CD2 . LEU A 1 199 ? -15.179 2.804   6.917   1.00 91.60 199 A 1 
ATOM 1577 N N   . ASN A 1 200 ? -12.296 -0.618  4.945   1.00 92.41 200 A 1 
ATOM 1578 C CA  . ASN A 1 200 ? -11.744 -1.898  4.524   1.00 90.66 200 A 1 
ATOM 1579 C C   . ASN A 1 200 ? -12.861 -2.781  3.940   1.00 90.44 200 A 1 
ATOM 1580 O O   . ASN A 1 200 ? -13.811 -3.133  4.634   1.00 89.50 200 A 1 
ATOM 1581 C CB  . ASN A 1 200 ? -11.034 -2.538  5.727   1.00 88.43 200 A 1 
ATOM 1582 C CG  . ASN A 1 200 ? -10.363 -3.869  5.417   1.00 85.27 200 A 1 
ATOM 1583 O OD1 . ASN A 1 200 ? -10.658 -4.553  4.449   1.00 80.02 200 A 1 
ATOM 1584 N ND2 . ASN A 1 200 ? -9.421  -4.287  6.228   1.00 78.72 200 A 1 
ATOM 1585 N N   . PHE A 1 201 ? -12.732 -3.192  2.681   1.00 89.67 201 A 1 
ATOM 1586 C CA  . PHE A 1 201 ? -13.756 -4.004  2.014   1.00 88.53 201 A 1 
ATOM 1587 C C   . PHE A 1 201 ? -13.948 -5.407  2.619   1.00 88.52 201 A 1 
ATOM 1588 O O   . PHE A 1 201 ? -14.905 -6.107  2.286   1.00 85.46 201 A 1 
ATOM 1589 C CB  . PHE A 1 201 ? -13.464 -4.061  0.511   1.00 85.85 201 A 1 
ATOM 1590 C CG  . PHE A 1 201 ? -12.157 -4.705  0.109   1.00 86.05 201 A 1 
ATOM 1591 C CD1 . PHE A 1 201 ? -11.198 -3.941  -0.576  1.00 78.56 201 A 1 
ATOM 1592 C CD2 . PHE A 1 201 ? -11.915 -6.070  0.346   1.00 79.45 201 A 1 
ATOM 1593 C CE1 . PHE A 1 201 ? -10.009 -4.543  -1.011  1.00 74.71 201 A 1 
ATOM 1594 C CE2 . PHE A 1 201 ? -10.721 -6.666  -0.081  1.00 74.99 201 A 1 
ATOM 1595 C CZ  . PHE A 1 201 ? -9.766  -5.903  -0.762  1.00 75.79 201 A 1 
ATOM 1596 N N   . ARG A 1 202 ? -13.042 -5.827  3.511   1.00 88.08 202 A 1 
ATOM 1597 C CA  . ARG A 1 202 ? -13.131 -7.105  4.229   1.00 86.09 202 A 1 
ATOM 1598 C C   . ARG A 1 202 ? -13.930 -7.033  5.522   1.00 87.28 202 A 1 
ATOM 1599 O O   . ARG A 1 202 ? -14.165 -8.082  6.123   1.00 84.81 202 A 1 
ATOM 1600 C CB  . ARG A 1 202 ? -11.728 -7.634  4.525   1.00 83.39 202 A 1 
ATOM 1601 C CG  . ARG A 1 202 ? -10.962 -7.946  3.237   1.00 78.59 202 A 1 
ATOM 1602 C CD  . ARG A 1 202 ? -9.601  -8.513  3.615   1.00 72.53 202 A 1 
ATOM 1603 N NE  . ARG A 1 202 ? -8.982  -9.192  2.475   1.00 66.35 202 A 1 
ATOM 1604 C CZ  . ARG A 1 202 ? -7.810  -9.789  2.506   1.00 59.18 202 A 1 
ATOM 1605 N NH1 . ARG A 1 202 ? -7.033  -9.734  3.542   1.00 53.38 202 A 1 
ATOM 1606 N NH2 . ARG A 1 202 ? -7.405  -10.482 1.486   1.00 52.11 202 A 1 
ATOM 1607 N N   . TYR A 1 203 ? -14.327 -5.836  5.950   1.00 89.28 203 A 1 
ATOM 1608 C CA  . TYR A 1 203 ? -15.135 -5.692  7.152   1.00 89.41 203 A 1 
ATOM 1609 C C   . TYR A 1 203 ? -16.473 -6.424  7.016   1.00 89.91 203 A 1 
ATOM 1610 O O   . TYR A 1 203 ? -17.155 -6.333  5.988   1.00 89.69 203 A 1 
ATOM 1611 C CB  . TYR A 1 203 ? -15.332 -4.215  7.504   1.00 89.76 203 A 1 
ATOM 1612 C CG  . TYR A 1 203 ? -14.113 -3.472  8.032   1.00 89.15 203 A 1 
ATOM 1613 C CD1 . TYR A 1 203 ? -13.016 -4.154  8.599   1.00 86.17 203 A 1 
ATOM 1614 C CD2 . TYR A 1 203 ? -14.103 -2.061  7.999   1.00 86.39 203 A 1 
ATOM 1615 C CE1 . TYR A 1 203 ? -11.913 -3.440  9.104   1.00 85.61 203 A 1 
ATOM 1616 C CE2 . TYR A 1 203 ? -13.003 -1.344  8.508   1.00 85.17 203 A 1 
ATOM 1617 C CZ  . TYR A 1 203 ? -11.902 -2.032  9.055   1.00 87.25 203 A 1 
ATOM 1618 O OH  . TYR A 1 203 ? -10.834 -1.343  9.532   1.00 85.84 203 A 1 
ATOM 1619 N N   . GLY A 1 204 ? -16.834 -7.162  8.074   1.00 89.89 204 A 1 
ATOM 1620 C CA  . GLY A 1 204 ? -18.178 -7.693  8.266   1.00 90.23 204 A 1 
ATOM 1621 C C   . GLY A 1 204 ? -19.183 -6.581  8.556   1.00 92.09 204 A 1 
ATOM 1622 O O   . GLY A 1 204 ? -18.799 -5.432  8.781   1.00 92.06 204 A 1 
ATOM 1623 N N   . ALA A 1 205 ? -20.468 -6.926  8.561   1.00 93.33 205 A 1 
ATOM 1624 C CA  . ALA A 1 205 ? -21.545 -5.967  8.807   1.00 94.87 205 A 1 
ATOM 1625 C C   . ALA A 1 205 ? -21.343 -5.168  10.112  1.00 95.53 205 A 1 
ATOM 1626 O O   . ALA A 1 205 ? -21.368 -3.936  10.090  1.00 95.48 205 A 1 
ATOM 1627 C CB  . ALA A 1 205 ? -22.860 -6.751  8.792   1.00 95.00 205 A 1 
ATOM 1628 N N   . ASP A 1 206 ? -20.998 -5.845  11.209  1.00 93.19 206 A 1 
ATOM 1629 C CA  . ASP A 1 206 ? -20.736 -5.200  12.505  1.00 92.74 206 A 1 
ATOM 1630 C C   . ASP A 1 206 ? -19.518 -4.263  12.478  1.00 93.79 206 A 1 
ATOM 1631 O O   . ASP A 1 206 ? -19.550 -3.180  13.064  1.00 93.01 206 A 1 
ATOM 1632 C CB  . ASP A 1 206 ? -20.507 -6.269  13.582  1.00 90.85 206 A 1 
ATOM 1633 C CG  . ASP A 1 206 ? -21.762 -7.066  13.944  1.00 83.75 206 A 1 
ATOM 1634 O OD1 . ASP A 1 206 ? -22.864 -6.480  13.870  1.00 76.54 206 A 1 
ATOM 1635 O OD2 . ASP A 1 206 ? -21.582 -8.230  14.357  1.00 76.30 206 A 1 
ATOM 1636 N N   . GLU A 1 207 ? -18.441 -4.646  11.790  1.00 92.87 207 A 1 
ATOM 1637 C CA  . GLU A 1 207 ? -17.237 -3.812  11.655  1.00 92.86 207 A 1 
ATOM 1638 C C   . GLU A 1 207 ? -17.526 -2.566  10.800  1.00 94.40 207 A 1 
ATOM 1639 O O   . GLU A 1 207 ? -17.063 -1.472  11.129  1.00 94.49 207 A 1 
ATOM 1640 C CB  . GLU A 1 207 ? -16.066 -4.625  11.056  1.00 90.96 207 A 1 
ATOM 1641 C CG  . GLU A 1 207 ? -15.470 -5.705  11.982  1.00 87.27 207 A 1 
ATOM 1642 C CD  . GLU A 1 207 ? -14.424 -6.604  11.267  1.00 85.57 207 A 1 
ATOM 1643 O OE1 . GLU A 1 207 ? -13.281 -6.771  11.758  1.00 77.19 207 A 1 
ATOM 1644 O OE2 . GLU A 1 207 ? -14.767 -7.199  10.218  1.00 77.96 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? -18.326 -2.714  9.730   1.00 94.63 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? -18.782 -1.588  8.903   1.00 96.05 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? -19.604 -0.625  9.755   1.00 96.87 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? -19.287 0.562   9.805   1.00 97.13 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? -19.582 -2.078  7.668   1.00 96.39 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? -18.672 -2.858  6.694   1.00 95.63 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? -20.235 -0.894  6.926   1.00 95.61 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? -19.450 -3.728  5.696   1.00 93.65 208 A 1 
ATOM 1653 N N   . LYS A 1 209 ? -20.619 -1.135  10.461  1.00 96.89 209 A 1 
ATOM 1654 C CA  . LYS A 1 209 ? -21.469 -0.334  11.351  1.00 97.22 209 A 1 
ATOM 1655 C C   . LYS A 1 209 ? -20.641 0.417   12.390  1.00 97.30 209 A 1 
ATOM 1656 O O   . LYS A 1 209 ? -20.766 1.634   12.504  1.00 97.24 209 A 1 
ATOM 1657 C CB  . LYS A 1 209 ? -22.512 -1.250  12.002  1.00 97.21 209 A 1 
ATOM 1658 C CG  . LYS A 1 209 ? -23.432 -0.459  12.934  1.00 96.00 209 A 1 
ATOM 1659 C CD  . LYS A 1 209 ? -24.442 -1.380  13.608  1.00 94.15 209 A 1 
ATOM 1660 C CE  . LYS A 1 209 ? -25.187 -0.551  14.648  1.00 88.87 209 A 1 
ATOM 1661 N NZ  . LYS A 1 209 ? -26.177 -1.371  15.367  1.00 82.94 209 A 1 
ATOM 1662 N N   . TYR A 1 210 ? -19.739 -0.287  13.071  1.00 95.59 210 A 1 
ATOM 1663 C CA  . TYR A 1 210 ? -18.844 0.311   14.059  1.00 95.38 210 A 1 
ATOM 1664 C C   . TYR A 1 210 ? -18.015 1.461   13.473  1.00 96.05 210 A 1 
ATOM 1665 O O   . TYR A 1 210 ? -17.934 2.532   14.073  1.00 95.82 210 A 1 
ATOM 1666 C CB  . TYR A 1 210 ? -17.931 -0.781  14.626  1.00 94.61 210 A 1 
ATOM 1667 C CG  . TYR A 1 210 ? -16.832 -0.234  15.516  1.00 93.80 210 A 1 
ATOM 1668 C CD1 . TYR A 1 210 ? -15.550 0.010   14.986  1.00 91.81 210 A 1 
ATOM 1669 C CD2 . TYR A 1 210 ? -17.107 0.084   16.858  1.00 92.26 210 A 1 
ATOM 1670 C CE1 . TYR A 1 210 ? -14.549 0.570   15.798  1.00 91.26 210 A 1 
ATOM 1671 C CE2 . TYR A 1 210 ? -16.109 0.644   17.675  1.00 90.83 210 A 1 
ATOM 1672 C CZ  . TYR A 1 210 ? -14.826 0.888   17.143  1.00 91.22 210 A 1 
ATOM 1673 O OH  . TYR A 1 210 ? -13.860 1.438   17.927  1.00 89.31 210 A 1 
ATOM 1674 N N   . CYS A 1 211 ? -17.417 1.269   12.293  1.00 95.34 211 A 1 
ATOM 1675 C CA  . CYS A 1 211 ? -16.607 2.308   11.655  1.00 96.09 211 A 1 
ATOM 1676 C C   . CYS A 1 211 ? -17.438 3.520   11.217  1.00 96.90 211 A 1 
ATOM 1677 O O   . CYS A 1 211 ? -16.986 4.653   11.382  1.00 96.98 211 A 1 
ATOM 1678 C CB  . CYS A 1 211 ? -15.852 1.709   10.466  1.00 95.76 211 A 1 
ATOM 1679 S SG  . CYS A 1 211 ? -14.566 0.571   11.051  1.00 94.55 211 A 1 
ATOM 1680 N N   . LEU A 1 212 ? -18.647 3.297   10.691  1.00 97.21 212 A 1 
ATOM 1681 C CA  . LEU A 1 212 ? -19.573 4.370   10.310  1.00 97.47 212 A 1 
ATOM 1682 C C   . LEU A 1 212 ? -20.004 5.200   11.525  1.00 97.45 212 A 1 
ATOM 1683 O O   . LEU A 1 212 ? -20.005 6.428   11.457  1.00 97.20 212 A 1 
ATOM 1684 C CB  . LEU A 1 212 ? -20.802 3.764   9.611   1.00 97.72 212 A 1 
ATOM 1685 C CG  . LEU A 1 212 ? -20.525 3.165   8.222   1.00 97.41 212 A 1 
ATOM 1686 C CD1 . LEU A 1 212 ? -21.742 2.367   7.756   1.00 96.43 212 A 1 
ATOM 1687 C CD2 . LEU A 1 212 ? -20.220 4.242   7.183   1.00 96.62 212 A 1 
ATOM 1688 N N   . GLU A 1 213 ? -20.311 4.541   12.642  1.00 97.31 213 A 1 
ATOM 1689 C CA  . GLU A 1 213 ? -20.669 5.196   13.905  1.00 96.93 213 A 1 
ATOM 1690 C C   . GLU A 1 213 ? -19.476 5.940   14.521  1.00 96.95 213 A 1 
ATOM 1691 O O   . GLU A 1 213 ? -19.617 7.085   14.957  1.00 96.10 213 A 1 
ATOM 1692 C CB  . GLU A 1 213 ? -21.206 4.152   14.899  1.00 96.41 213 A 1 
ATOM 1693 C CG  . GLU A 1 213 ? -22.606 3.621   14.538  1.00 90.53 213 A 1 
ATOM 1694 C CD  . GLU A 1 213 ? -23.115 2.522   15.499  1.00 87.61 213 A 1 
ATOM 1695 O OE1 . GLU A 1 213 ? -24.273 2.069   15.319  1.00 78.98 213 A 1 
ATOM 1696 O OE2 . GLU A 1 213 ? -22.364 2.121   16.420  1.00 80.47 213 A 1 
ATOM 1697 N N   . LEU A 1 214 ? -18.286 5.324   14.529  1.00 96.51 214 A 1 
ATOM 1698 C CA  . LEU A 1 214 ? -17.074 5.934   15.080  1.00 96.32 214 A 1 
ATOM 1699 C C   . LEU A 1 214 ? -16.670 7.187   14.304  1.00 96.50 214 A 1 
ATOM 1700 O O   . LEU A 1 214 ? -16.366 8.206   14.923  1.00 95.39 214 A 1 
ATOM 1701 C CB  . LEU A 1 214 ? -15.941 4.892   15.104  1.00 95.67 214 A 1 
ATOM 1702 C CG  . LEU A 1 214 ? -14.598 5.429   15.649  1.00 94.46 214 A 1 
ATOM 1703 C CD1 . LEU A 1 214 ? -14.708 5.948   17.083  1.00 91.97 214 A 1 
ATOM 1704 C CD2 . LEU A 1 214 ? -13.549 4.321   15.624  1.00 91.98 214 A 1 
ATOM 1705 N N   . ALA A 1 215 ? -16.689 7.116   12.968  1.00 96.83 215 A 1 
ATOM 1706 C CA  . ALA A 1 215 ? -16.383 8.256   12.106  1.00 97.09 215 A 1 
ATOM 1707 C C   . ALA A 1 215 ? -17.522 9.285   12.039  1.00 97.20 215 A 1 
ATOM 1708 O O   . ALA A 1 215 ? -17.301 10.380  11.537  1.00 96.43 215 A 1 
ATOM 1709 C CB  . ALA A 1 215 ? -16.026 7.739   10.708  1.00 96.99 215 A 1 
ATOM 1710 N N   . GLU A 1 216 ? -18.714 8.951   12.545  1.00 97.64 216 A 1 
ATOM 1711 C CA  . GLU A 1 216 ? -19.934 9.747   12.399  1.00 97.43 216 A 1 
ATOM 1712 C C   . GLU A 1 216 ? -20.266 10.028  10.927  1.00 97.68 216 A 1 
ATOM 1713 O O   . GLU A 1 216 ? -20.527 11.167  10.550  1.00 96.67 216 A 1 
ATOM 1714 C CB  . GLU A 1 216 ? -19.874 11.024  13.252  1.00 96.50 216 A 1 
ATOM 1715 C CG  . GLU A 1 216 ? -19.653 10.715  14.731  1.00 93.85 216 A 1 
ATOM 1716 C CD  . GLU A 1 216 ? -19.587 11.978  15.588  1.00 92.74 216 A 1 
ATOM 1717 O OE1 . GLU A 1 216 ? -20.248 11.966  16.651  1.00 85.09 216 A 1 
ATOM 1718 O OE2 . GLU A 1 216 ? -18.813 12.892  15.250  1.00 86.90 216 A 1 
ATOM 1719 N N   . ALA A 1 217 ? -20.221 8.999   10.084  1.00 97.39 217 A 1 
ATOM 1720 C CA  . ALA A 1 217 ? -20.436 9.140   8.651   1.00 97.72 217 A 1 
ATOM 1721 C C   . ALA A 1 217 ? -21.812 9.751   8.326   1.00 97.67 217 A 1 
ATOM 1722 O O   . ALA A 1 217 ? -22.821 9.427   8.959   1.00 96.69 217 A 1 
ATOM 1723 C CB  . ALA A 1 217 ? -20.225 7.784   7.968   1.00 97.58 217 A 1 
ATOM 1724 N N   . ASP A 1 218 ? -21.839 10.638  7.324   1.00 98.00 218 A 1 
ATOM 1725 C CA  . ASP A 1 218 ? -23.040 11.321  6.825   1.00 97.84 218 A 1 
ATOM 1726 C C   . ASP A 1 218 ? -23.541 10.680  5.528   1.00 97.91 218 A 1 
ATOM 1727 O O   . ASP A 1 218 ? -24.749 10.604  5.289   1.00 97.20 218 A 1 
ATOM 1728 C CB  . ASP A 1 218 ? -22.725 12.810  6.622   1.00 97.57 218 A 1 
ATOM 1729 C CG  . ASP A 1 218 ? -22.252 13.460  7.926   1.00 96.73 218 A 1 
ATOM 1730 O OD1 . ASP A 1 218 ? -23.063 13.554  8.879   1.00 92.86 218 A 1 
ATOM 1731 O OD2 . ASP A 1 218 ? -21.052 13.795  8.002   1.00 93.47 218 A 1 
ATOM 1732 N N   . ILE A 1 219 ? -22.621 10.165  4.725   1.00 98.20 219 A 1 
ATOM 1733 C CA  . ILE A 1 219 ? -22.902 9.411   3.501   1.00 98.36 219 A 1 
ATOM 1734 C C   . ILE A 1 219 ? -22.039 8.151   3.488   1.00 98.59 219 A 1 
ATOM 1735 O O   . ILE A 1 219 ? -20.866 8.198   3.848   1.00 98.32 219 A 1 
ATOM 1736 C CB  . ILE A 1 219 ? -22.677 10.289  2.242   1.00 97.54 219 A 1 
ATOM 1737 C CG1 . ILE A 1 219 ? -23.646 11.491  2.271   1.00 94.35 219 A 1 
ATOM 1738 C CG2 . ILE A 1 219 ? -22.817 9.468   0.946   1.00 95.93 219 A 1 
ATOM 1739 C CD1 . ILE A 1 219 ? -23.682 12.346  1.005   1.00 86.79 219 A 1 
ATOM 1740 N N   . LEU A 1 220 ? -22.602 7.041   3.007   1.00 98.05 220 A 1 
ATOM 1741 C CA  . LEU A 1 220 ? -21.868 5.841   2.621   1.00 98.27 220 A 1 
ATOM 1742 C C   . LEU A 1 220 ? -22.070 5.574   1.129   1.00 98.33 220 A 1 
ATOM 1743 O O   . LEU A 1 220 ? -23.187 5.297   0.696   1.00 97.97 220 A 1 
ATOM 1744 C CB  . LEU A 1 220 ? -22.326 4.657   3.490   1.00 98.23 220 A 1 
ATOM 1745 C CG  . LEU A 1 220 ? -21.746 3.298   3.057   1.00 97.86 220 A 1 
ATOM 1746 C CD1 . LEU A 1 220 ? -20.225 3.244   3.184   1.00 96.05 220 A 1 
ATOM 1747 C CD2 . LEU A 1 220 ? -22.341 2.185   3.911   1.00 96.20 220 A 1 
ATOM 1748 N N   . VAL A 1 221 ? -20.989 5.593   0.361   1.00 98.22 221 A 1 
ATOM 1749 C CA  . VAL A 1 221 ? -20.957 5.062   -1.007  1.00 98.29 221 A 1 
ATOM 1750 C C   . VAL A 1 221 ? -20.448 3.629   -0.958  1.00 98.13 221 A 1 
ATOM 1751 O O   . VAL A 1 221 ? -19.356 3.386   -0.446  1.00 97.74 221 A 1 
ATOM 1752 C CB  . VAL A 1 221 ? -20.092 5.916   -1.946  1.00 98.26 221 A 1 
ATOM 1753 C CG1 . VAL A 1 221 ? -20.270 5.440   -3.392  1.00 97.32 221 A 1 
ATOM 1754 C CG2 . VAL A 1 221 ? -20.458 7.399   -1.882  1.00 96.88 221 A 1 
ATOM 1755 N N   . PHE A 1 222 ? -21.219 2.674   -1.491  1.00 97.60 222 A 1 
ATOM 1756 C CA  . PHE A 1 222 ? -20.856 1.258   -1.447  1.00 97.46 222 A 1 
ATOM 1757 C C   . PHE A 1 222 ? -21.082 0.543   -2.779  1.00 97.22 222 A 1 
ATOM 1758 O O   . PHE A 1 222 ? -21.941 0.922   -3.573  1.00 96.98 222 A 1 
ATOM 1759 C CB  . PHE A 1 222 ? -21.578 0.568   -0.281  1.00 97.57 222 A 1 
ATOM 1760 C CG  . PHE A 1 222 ? -23.064 0.377   -0.492  1.00 97.75 222 A 1 
ATOM 1761 C CD1 . PHE A 1 222 ? -23.958 1.433   -0.239  1.00 97.38 222 A 1 
ATOM 1762 C CD2 . PHE A 1 222 ? -23.554 -0.856  -0.955  1.00 97.41 222 A 1 
ATOM 1763 C CE1 . PHE A 1 222 ? -25.333 1.255   -0.452  1.00 97.29 222 A 1 
ATOM 1764 C CE2 . PHE A 1 222 ? -24.929 -1.035  -1.168  1.00 97.22 222 A 1 
ATOM 1765 C CZ  . PHE A 1 222 ? -25.820 0.022   -0.919  1.00 97.31 222 A 1 
ATOM 1766 N N   . GLY A 1 223 ? -20.275 -0.499  -3.040  1.00 96.74 223 A 1 
ATOM 1767 C CA  . GLY A 1 223 ? -20.334 -1.303  -4.258  1.00 96.02 223 A 1 
ATOM 1768 C C   . GLY A 1 223 ? -21.223 -2.544  -4.147  1.00 95.65 223 A 1 
ATOM 1769 O O   . GLY A 1 223 ? -21.681 -2.888  -3.052  1.00 95.03 223 A 1 
ATOM 1770 N N   . PRO A 1 224 ? -21.442 -3.260  -5.271  1.00 96.14 224 A 1 
ATOM 1771 C CA  . PRO A 1 224 ? -22.322 -4.428  -5.337  1.00 95.25 224 A 1 
ATOM 1772 C C   . PRO A 1 224 ? -21.893 -5.579  -4.424  1.00 94.96 224 A 1 
ATOM 1773 O O   . PRO A 1 224 ? -22.734 -6.297  -3.887  1.00 93.66 224 A 1 
ATOM 1774 C CB  . PRO A 1 224 ? -22.308 -4.842  -6.813  1.00 93.98 224 A 1 
ATOM 1775 C CG  . PRO A 1 224 ? -21.016 -4.256  -7.374  1.00 92.17 224 A 1 
ATOM 1776 C CD  . PRO A 1 224 ? -20.854 -2.973  -6.574  1.00 94.90 224 A 1 
ATOM 1777 N N   . GLU A 1 225 ? -20.600 -5.727  -4.150  1.00 94.67 225 A 1 
ATOM 1778 C CA  . GLU A 1 225 ? -20.050 -6.764  -3.270  1.00 94.01 225 A 1 
ATOM 1779 C C   . GLU A 1 225 ? -20.473 -6.605  -1.799  1.00 94.50 225 A 1 
ATOM 1780 O O   . GLU A 1 225 ? -20.256 -7.510  -0.983  1.00 92.77 225 A 1 
ATOM 1781 C CB  . GLU A 1 225 ? -18.514 -6.760  -3.354  1.00 92.76 225 A 1 
ATOM 1782 C CG  . GLU A 1 225 ? -17.933 -6.972  -4.765  1.00 89.36 225 A 1 
ATOM 1783 C CD  . GLU A 1 225 ? -17.818 -5.692  -5.611  1.00 88.88 225 A 1 
ATOM 1784 O OE1 . GLU A 1 225 ? -17.233 -5.797  -6.710  1.00 80.46 225 A 1 
ATOM 1785 O OE2 . GLU A 1 225 ? -18.272 -4.618  -5.154  1.00 82.62 225 A 1 
ATOM 1786 N N   . PHE A 1 226 ? -21.060 -5.467  -1.447  1.00 95.15 226 A 1 
ATOM 1787 C CA  . PHE A 1 226 ? -21.415 -5.106  -0.079  1.00 95.41 226 A 1 
ATOM 1788 C C   . PHE A 1 226 ? -22.917 -5.095  0.191   1.00 95.91 226 A 1 
ATOM 1789 O O   . PHE A 1 226 ? -23.282 -4.969  1.356   1.00 95.30 226 A 1 
ATOM 1790 C CB  . PHE A 1 226 ? -20.768 -3.764  0.289   1.00 95.17 226 A 1 
ATOM 1791 C CG  . PHE A 1 226 ? -19.289 -3.723  -0.010  1.00 94.98 226 A 1 
ATOM 1792 C CD1 . PHE A 1 226 ? -18.377 -4.355  0.838   1.00 92.93 226 A 1 
ATOM 1793 C CD2 . PHE A 1 226 ? -18.845 -3.141  -1.204  1.00 93.48 226 A 1 
ATOM 1794 C CE1 . PHE A 1 226 ? -17.024 -4.430  0.479   1.00 92.67 226 A 1 
ATOM 1795 C CE2 . PHE A 1 226 ? -17.494 -3.218  -1.563  1.00 92.47 226 A 1 
ATOM 1796 C CZ  . PHE A 1 226 ? -16.588 -3.876  -0.729  1.00 92.83 226 A 1 
ATOM 1797 N N   . ILE A 1 227 ? -23.775 -5.285  -0.825  1.00 95.75 227 A 1 
ATOM 1798 C CA  . ILE A 1 227 ? -25.243 -5.223  -0.686  1.00 95.67 227 A 1 
ATOM 1799 C C   . ILE A 1 227 ? -25.725 -6.036  0.520   1.00 95.52 227 A 1 
ATOM 1800 O O   . ILE A 1 227 ? -26.343 -5.474  1.415   1.00 95.10 227 A 1 
ATOM 1801 C CB  . ILE A 1 227 ? -25.951 -5.677  -1.987  1.00 95.61 227 A 1 
ATOM 1802 C CG1 . ILE A 1 227 ? -25.699 -4.660  -3.120  1.00 94.79 227 A 1 
ATOM 1803 C CG2 . ILE A 1 227 ? -27.469 -5.845  -1.768  1.00 94.57 227 A 1 
ATOM 1804 C CD1 . ILE A 1 227 ? -26.133 -5.150  -4.510  1.00 92.54 227 A 1 
ATOM 1805 N N   . GLY A 1 228 ? -25.377 -7.325  0.596   1.00 95.25 228 A 1 
ATOM 1806 C CA  . GLY A 1 228 ? -25.846 -8.190  1.690   1.00 94.81 228 A 1 
ATOM 1807 C C   . GLY A 1 228 ? -25.353 -7.767  3.075   1.00 95.43 228 A 1 
ATOM 1808 O O   . GLY A 1 228 ? -26.079 -7.899  4.051   1.00 94.68 228 A 1 
ATOM 1809 N N   . ARG A 1 229 ? -24.126 -7.220  3.178   1.00 95.40 229 A 1 
ATOM 1810 C CA  . ARG A 1 229 ? -23.581 -6.731  4.458   1.00 95.56 229 A 1 
ATOM 1811 C C   . ARG A 1 229 ? -24.224 -5.424  4.907   1.00 96.44 229 A 1 
ATOM 1812 O O   . ARG A 1 229 ? -24.387 -5.224  6.100   1.00 95.85 229 A 1 
ATOM 1813 C CB  . ARG A 1 229 ? -22.063 -6.549  4.353   1.00 94.36 229 A 1 
ATOM 1814 C CG  . ARG A 1 229 ? -21.326 -7.883  4.413   1.00 92.38 229 A 1 
ATOM 1815 C CD  . ARG A 1 229 ? -19.808 -7.662  4.311   1.00 90.38 229 A 1 
ATOM 1816 N NE  . ARG A 1 229 ? -19.379 -7.513  2.912   1.00 86.43 229 A 1 
ATOM 1817 C CZ  . ARG A 1 229 ? -18.150 -7.273  2.497   1.00 86.66 229 A 1 
ATOM 1818 N NH1 . ARG A 1 229 ? -17.181 -6.974  3.313   1.00 78.87 229 A 1 
ATOM 1819 N NH2 . ARG A 1 229 ? -17.857 -7.347  1.230   1.00 78.67 229 A 1 
ATOM 1820 N N   . ILE A 1 230 ? -24.561 -4.542  3.962   1.00 96.05 230 A 1 
ATOM 1821 C CA  . ILE A 1 230 ? -25.261 -3.292  4.272   1.00 96.73 230 A 1 
ATOM 1822 C C   . ILE A 1 230 ? -26.731 -3.564  4.589   1.00 96.58 230 A 1 
ATOM 1823 O O   . ILE A 1 230 ? -27.241 -2.996  5.548   1.00 96.26 230 A 1 
ATOM 1824 C CB  . ILE A 1 230 ? -25.085 -2.256  3.145   1.00 97.17 230 A 1 
ATOM 1825 C CG1 . ILE A 1 230 ? -23.601 -1.885  2.913   1.00 95.97 230 A 1 
ATOM 1826 C CG2 . ILE A 1 230 ? -25.884 -0.972  3.431   1.00 96.27 230 A 1 
ATOM 1827 C CD1 . ILE A 1 230 ? -22.845 -1.380  4.147   1.00 91.35 230 A 1 
ATOM 1828 N N   . GLU A 1 231 ? -27.383 -4.462  3.847   1.00 96.34 231 A 1 
ATOM 1829 C CA  . GLU A 1 231 ? -28.768 -4.875  4.097   1.00 95.99 231 A 1 
ATOM 1830 C C   . GLU A 1 231 ? -28.947 -5.431  5.517   1.00 95.83 231 A 1 
ATOM 1831 O O   . GLU A 1 231 ? -29.893 -5.055  6.203   1.00 95.00 231 A 1 
ATOM 1832 C CB  . GLU A 1 231 ? -29.175 -5.899  3.028   1.00 95.28 231 A 1 
ATOM 1833 C CG  . GLU A 1 231 ? -30.655 -6.315  3.109   1.00 90.53 231 A 1 
ATOM 1834 C CD  . GLU A 1 231 ? -31.085 -7.186  1.913   1.00 88.30 231 A 1 
ATOM 1835 O OE1 . GLU A 1 231 ? -32.265 -7.079  1.509   1.00 78.48 231 A 1 
ATOM 1836 O OE2 . GLU A 1 231 ? -30.238 -7.945  1.383   1.00 80.04 231 A 1 
ATOM 1837 N N   . GLU A 1 232 ? -27.995 -6.240  5.994   1.00 95.93 232 A 1 
ATOM 1838 C CA  . GLU A 1 232 ? -27.996 -6.809  7.353   1.00 95.59 232 A 1 
ATOM 1839 C C   . GLU A 1 232 ? -28.027 -5.743  8.459   1.00 96.16 232 A 1 
ATOM 1840 O O   . GLU A 1 232 ? -28.610 -5.965  9.519   1.00 94.61 232 A 1 
ATOM 1841 C CB  . GLU A 1 232 ? -26.752 -7.708  7.484   1.00 94.30 232 A 1 
ATOM 1842 C CG  . GLU A 1 232 ? -26.647 -8.468  8.813   1.00 84.66 232 A 1 
ATOM 1843 C CD  . GLU A 1 232 ? -25.424 -9.408  8.883   1.00 83.77 232 A 1 
ATOM 1844 O OE1 . GLU A 1 232 ? -25.201 -9.992  9.966   1.00 74.85 232 A 1 
ATOM 1845 O OE2 . GLU A 1 232 ? -24.715 -9.570  7.856   1.00 76.15 232 A 1 
ATOM 1846 N N   . ILE A 1 233 ? -27.415 -4.582  8.227   1.00 97.26 233 A 1 
ATOM 1847 C CA  . ILE A 1 233 ? -27.314 -3.504  9.221   1.00 97.26 233 A 1 
ATOM 1848 C C   . ILE A 1 233 ? -28.176 -2.284  8.900   1.00 97.31 233 A 1 
ATOM 1849 O O   . ILE A 1 233 ? -28.208 -1.361  9.712   1.00 96.68 233 A 1 
ATOM 1850 C CB  . ILE A 1 233 ? -25.844 -3.098  9.467   1.00 97.19 233 A 1 
ATOM 1851 C CG1 . ILE A 1 233 ? -25.176 -2.552  8.190   1.00 96.65 233 A 1 
ATOM 1852 C CG2 . ILE A 1 233 ? -25.071 -4.282  10.071  1.00 96.14 233 A 1 
ATOM 1853 C CD1 . ILE A 1 233 ? -23.767 -1.984  8.387   1.00 95.66 233 A 1 
ATOM 1854 N N   . ALA A 1 234 ? -28.865 -2.251  7.756   1.00 96.82 234 A 1 
ATOM 1855 C CA  . ALA A 1 234 ? -29.539 -1.057  7.239   1.00 96.37 234 A 1 
ATOM 1856 C C   . ALA A 1 234 ? -30.508 -0.433  8.258   1.00 96.34 234 A 1 
ATOM 1857 O O   . ALA A 1 234 ? -30.436 0.767   8.514   1.00 95.40 234 A 1 
ATOM 1858 C CB  . ALA A 1 234 ? -30.250 -1.418  5.926   1.00 95.66 234 A 1 
ATOM 1859 N N   . ASP A 1 235 ? -31.330 -1.254  8.910   1.00 96.21 235 A 1 
ATOM 1860 C CA  . ASP A 1 235 ? -32.297 -0.799  9.924   1.00 96.03 235 A 1 
ATOM 1861 C C   . ASP A 1 235 ? -31.641 -0.299  11.224  1.00 96.27 235 A 1 
ATOM 1862 O O   . ASP A 1 235 ? -32.257 0.411   12.020  1.00 94.95 235 A 1 
ATOM 1863 C CB  . ASP A 1 235 ? -33.258 -1.952  10.260  1.00 95.21 235 A 1 
ATOM 1864 C CG  . ASP A 1 235 ? -34.221 -2.317  9.129   1.00 92.62 235 A 1 
ATOM 1865 O OD1 . ASP A 1 235 ? -34.520 -1.438  8.292   1.00 88.25 235 A 1 
ATOM 1866 O OD2 . ASP A 1 235 ? -34.712 -3.467  9.161   1.00 88.59 235 A 1 
ATOM 1867 N N   . ALA A 1 236 ? -30.382 -0.689  11.465  1.00 96.03 236 A 1 
ATOM 1868 C CA  . ALA A 1 236 ? -29.612 -0.320  12.649  1.00 96.15 236 A 1 
ATOM 1869 C C   . ALA A 1 236 ? -28.650 0.852   12.404  1.00 96.52 236 A 1 
ATOM 1870 O O   . ALA A 1 236 ? -27.964 1.278   13.342  1.00 94.98 236 A 1 
ATOM 1871 C CB  . ALA A 1 236 ? -28.889 -1.573  13.153  1.00 95.61 236 A 1 
ATOM 1872 N N   . LEU A 1 237 ? -28.558 1.350   11.165  1.00 96.59 237 A 1 
ATOM 1873 C CA  . LEU A 1 237 ? -27.774 2.529   10.809  1.00 96.45 237 A 1 
ATOM 1874 C C   . LEU A 1 237 ? -28.516 3.819   11.201  1.00 96.29 237 A 1 
ATOM 1875 O O   . LEU A 1 237 ? -29.745 3.849   11.245  1.00 95.23 237 A 1 
ATOM 1876 C CB  . LEU A 1 237 ? -27.424 2.505   9.308   1.00 96.39 237 A 1 
ATOM 1877 C CG  . LEU A 1 237 ? -26.429 1.402   8.903   1.00 95.93 237 A 1 
ATOM 1878 C CD1 . LEU A 1 237 ? -26.260 1.384   7.384   1.00 94.15 237 A 1 
ATOM 1879 C CD2 . LEU A 1 237 ? -25.050 1.596   9.540   1.00 94.32 237 A 1 
ATOM 1880 N N   . PRO A 1 238 ? -27.793 4.912   11.483  1.00 95.81 238 A 1 
ATOM 1881 C CA  . PRO A 1 238 ? -28.421 6.192   11.783  1.00 94.88 238 A 1 
ATOM 1882 C C   . PRO A 1 238 ? -29.336 6.651   10.636  1.00 95.65 238 A 1 
ATOM 1883 O O   . PRO A 1 238 ? -28.874 6.710   9.498   1.00 95.06 238 A 1 
ATOM 1884 C CB  . PRO A 1 238 ? -27.266 7.176   12.007  1.00 93.13 238 A 1 
ATOM 1885 C CG  . PRO A 1 238 ? -26.097 6.280   12.409  1.00 90.86 238 A 1 
ATOM 1886 C CD  . PRO A 1 238 ? -26.346 5.007   11.610  1.00 94.15 238 A 1 
ATOM 1887 N N   . PRO A 1 239 ? -30.586 7.085   10.889  1.00 95.28 239 A 1 
ATOM 1888 C CA  . PRO A 1 239 ? -31.509 7.524   9.831   1.00 94.50 239 A 1 
ATOM 1889 C C   . PRO A 1 239 ? -31.000 8.690   8.970   1.00 94.76 239 A 1 
ATOM 1890 O O   . PRO A 1 239 ? -31.503 8.925   7.879   1.00 93.24 239 A 1 
ATOM 1891 C CB  . PRO A 1 239 ? -32.795 7.932   10.558  1.00 93.19 239 A 1 
ATOM 1892 C CG  . PRO A 1 239 ? -32.757 7.110   11.842  1.00 90.43 239 A 1 
ATOM 1893 C CD  . PRO A 1 239 ? -31.271 7.036   12.170  1.00 93.39 239 A 1 
ATOM 1894 N N   . ARG A 1 240 ? -30.021 9.440   9.477   1.00 95.39 240 A 1 
ATOM 1895 C CA  . ARG A 1 240 ? -29.376 10.553  8.766   1.00 95.14 240 A 1 
ATOM 1896 C C   . ARG A 1 240 ? -28.332 10.102  7.743   1.00 96.37 240 A 1 
ATOM 1897 O O   . ARG A 1 240 ? -27.953 10.905  6.902   1.00 95.51 240 A 1 
ATOM 1898 C CB  . ARG A 1 240 ? -28.772 11.544  9.781   1.00 93.24 240 A 1 
ATOM 1899 C CG  . ARG A 1 240 ? -27.528 10.996  10.501  1.00 85.66 240 A 1 
ATOM 1900 C CD  . ARG A 1 240 ? -26.971 11.988  11.522  1.00 81.00 240 A 1 
ATOM 1901 N NE  . ARG A 1 240 ? -25.713 11.490  12.125  1.00 70.34 240 A 1 
ATOM 1902 C CZ  . ARG A 1 240 ? -24.486 11.754  11.689  1.00 60.95 240 A 1 
ATOM 1903 N NH1 . ARG A 1 240 ? -24.259 12.543  10.683  1.00 54.92 240 A 1 
ATOM 1904 N NH2 . ARG A 1 240 ? -23.456 11.207  12.257  1.00 53.22 240 A 1 
ATOM 1905 N N   . LEU A 1 241 ? -27.841 8.871   7.851   1.00 95.96 241 A 1 
ATOM 1906 C CA  . LEU A 1 241 ? -26.811 8.337   6.961   1.00 97.04 241 A 1 
ATOM 1907 C C   . LEU A 1 241 ? -27.424 8.031   5.590   1.00 97.28 241 A 1 
ATOM 1908 O O   . LEU A 1 241 ? -28.250 7.128   5.465   1.00 96.31 241 A 1 
ATOM 1909 C CB  . LEU A 1 241 ? -26.184 7.090   7.607   1.00 96.98 241 A 1 
ATOM 1910 C CG  . LEU A 1 241 ? -25.129 6.388   6.731   1.00 96.68 241 A 1 
ATOM 1911 C CD1 . LEU A 1 241 ? -23.888 7.242   6.523   1.00 94.81 241 A 1 
ATOM 1912 C CD2 . LEU A 1 241 ? -24.688 5.089   7.400   1.00 94.89 241 A 1 
ATOM 1913 N N   . ALA A 1 242 ? -27.006 8.753   4.564   1.00 97.69 242 A 1 
ATOM 1914 C CA  . ALA A 1 242 ? -27.437 8.470   3.201   1.00 97.76 242 A 1 
ATOM 1915 C C   . ALA A 1 242 ? -26.642 7.291   2.617   1.00 98.10 242 A 1 
ATOM 1916 O O   . ALA A 1 242 ? -25.413 7.265   2.681   1.00 97.77 242 A 1 
ATOM 1917 C CB  . ALA A 1 242 ? -27.312 9.741   2.357   1.00 97.26 242 A 1 
ATOM 1918 N N   . LEU A 1 243 ? -27.348 6.339   2.000   1.00 97.76 243 A 1 
ATOM 1919 C CA  . LEU A 1 243 ? -26.756 5.169   1.357   1.00 97.89 243 A 1 
ATOM 1920 C C   . LEU A 1 243 ? -26.774 5.351   -0.163  1.00 97.95 243 A 1 
ATOM 1921 O O   . LEU A 1 243 ? -27.839 5.468   -0.766  1.00 97.39 243 A 1 
ATOM 1922 C CB  . LEU A 1 243 ? -27.502 3.897   1.802   1.00 97.77 243 A 1 
ATOM 1923 C CG  . LEU A 1 243 ? -27.473 3.622   3.318   1.00 97.18 243 A 1 
ATOM 1924 C CD1 . LEU A 1 243 ? -28.230 2.331   3.623   1.00 95.52 243 A 1 
ATOM 1925 C CD2 . LEU A 1 243 ? -26.052 3.479   3.859   1.00 95.45 243 A 1 
ATOM 1926 N N   . ILE A 1 244 ? -25.601 5.368   -0.789  1.00 98.09 244 A 1 
ATOM 1927 C CA  . ILE A 1 244 ? -25.442 5.538   -2.236  1.00 98.34 244 A 1 
ATOM 1928 C C   . ILE A 1 244 ? -24.795 4.283   -2.819  1.00 98.39 244 A 1 
ATOM 1929 O O   . ILE A 1 244 ? -23.654 3.952   -2.502  1.00 98.05 244 A 1 
ATOM 1930 C CB  . ILE A 1 244 ? -24.654 6.825   -2.575  1.00 98.30 244 A 1 
ATOM 1931 C CG1 . ILE A 1 244 ? -25.363 8.071   -1.993  1.00 97.87 244 A 1 
ATOM 1932 C CG2 . ILE A 1 244 ? -24.492 6.948   -4.103  1.00 97.99 244 A 1 
ATOM 1933 C CD1 . ILE A 1 244 ? -24.666 9.403   -2.289  1.00 96.39 244 A 1 
ATOM 1934 N N   . PHE A 1 245 ? -25.511 3.602   -3.701  1.00 97.82 245 A 1 
ATOM 1935 C CA  . PHE A 1 245 ? -25.037 2.415   -4.399  1.00 97.86 245 A 1 
ATOM 1936 C C   . PHE A 1 245 ? -24.270 2.782   -5.675  1.00 97.91 245 A 1 
ATOM 1937 O O   . PHE A 1 245 ? -24.810 3.418   -6.582  1.00 97.62 245 A 1 
ATOM 1938 C CB  . PHE A 1 245 ? -26.229 1.504   -4.699  1.00 97.53 245 A 1 
ATOM 1939 C CG  . PHE A 1 245 ? -25.856 0.301   -5.534  1.00 97.42 245 A 1 
ATOM 1940 C CD1 . PHE A 1 245 ? -26.264 0.220   -6.878  1.00 95.59 245 A 1 
ATOM 1941 C CD2 . PHE A 1 245 ? -25.068 -0.718  -4.979  1.00 96.31 245 A 1 
ATOM 1942 C CE1 . PHE A 1 245 ? -25.899 -0.884  -7.658  1.00 95.72 245 A 1 
ATOM 1943 C CE2 . PHE A 1 245 ? -24.700 -1.824  -5.761  1.00 95.62 245 A 1 
ATOM 1944 C CZ  . PHE A 1 245 ? -25.119 -1.908  -7.099  1.00 96.15 245 A 1 
ATOM 1945 N N   . CYS A 1 246 ? -23.015 2.346   -5.770  1.00 97.56 246 A 1 
ATOM 1946 C CA  . CYS A 1 246 ? -22.145 2.539   -6.921  1.00 97.38 246 A 1 
ATOM 1947 C C   . CYS A 1 246 ? -21.884 1.200   -7.623  1.00 96.54 246 A 1 
ATOM 1948 O O   . CYS A 1 246 ? -20.936 0.488   -7.296  1.00 94.72 246 A 1 
ATOM 1949 C CB  . CYS A 1 246 ? -20.860 3.241   -6.456  1.00 97.33 246 A 1 
ATOM 1950 S SG  . CYS A 1 246 ? -19.822 3.624   -7.890  1.00 96.36 246 A 1 
ATOM 1951 N N   . GLY A 1 247 ? -22.716 0.867   -8.597  1.00 96.55 247 A 1 
ATOM 1952 C CA  . GLY A 1 247 ? -22.624 -0.359  -9.382  1.00 95.87 247 A 1 
ATOM 1953 C C   . GLY A 1 247 ? -23.490 -0.299  -10.636 1.00 95.97 247 A 1 
ATOM 1954 O O   . GLY A 1 247 ? -24.262 0.644   -10.826 1.00 94.65 247 A 1 
ATOM 1955 N N   . THR A 1 248 ? -23.349 -1.297  -11.509 1.00 94.79 248 A 1 
ATOM 1956 C CA  . THR A 1 248 ? -24.146 -1.456  -12.736 1.00 94.02 248 A 1 
ATOM 1957 C C   . THR A 1 248 ? -25.359 -2.364  -12.541 1.00 94.28 248 A 1 
ATOM 1958 O O   . THR A 1 248 ? -26.233 -2.431  -13.402 1.00 91.53 248 A 1 
ATOM 1959 C CB  . THR A 1 248 ? -23.286 -1.998  -13.885 1.00 92.11 248 A 1 
ATOM 1960 O OG1 . THR A 1 248 ? -22.601 -3.177  -13.518 1.00 87.64 248 A 1 
ATOM 1961 C CG2 . THR A 1 248 ? -22.227 -0.984  -14.316 1.00 85.10 248 A 1 
ATOM 1962 N N   . GLU A 1 249 ? -25.411 -3.079  -11.431 1.00 92.98 249 A 1 
ATOM 1963 C CA  . GLU A 1 249 ? -26.511 -3.925  -11.004 1.00 92.83 249 A 1 
ATOM 1964 C C   . GLU A 1 249 ? -27.732 -3.087  -10.589 1.00 94.17 249 A 1 
ATOM 1965 O O   . GLU A 1 249 ? -27.671 -1.870  -10.444 1.00 92.04 249 A 1 
ATOM 1966 C CB  . GLU A 1 249 ? -26.059 -4.839  -9.846  1.00 90.66 249 A 1 
ATOM 1967 C CG  . GLU A 1 249 ? -24.904 -5.798  -10.184 1.00 85.77 249 A 1 
ATOM 1968 C CD  . GLU A 1 249 ? -23.488 -5.191  -10.130 1.00 82.42 249 A 1 
ATOM 1969 O OE1 . GLU A 1 249 ? -22.533 -5.978  -10.322 1.00 73.80 249 A 1 
ATOM 1970 O OE2 . GLU A 1 249 ? -23.346 -3.960  -9.938  1.00 73.38 249 A 1 
ATOM 1971 N N   . VAL A 1 250 ? -28.862 -3.772  -10.369 1.00 94.82 250 A 1 
ATOM 1972 C CA  . VAL A 1 250 ? -30.075 -3.124  -9.860  1.00 95.33 250 A 1 
ATOM 1973 C C   . VAL A 1 250 ? -29.787 -2.517  -8.487  1.00 95.86 250 A 1 
ATOM 1974 O O   . VAL A 1 250 ? -29.344 -3.212  -7.577  1.00 95.05 250 A 1 
ATOM 1975 C CB  . VAL A 1 250 ? -31.251 -4.113  -9.793  1.00 94.59 250 A 1 
ATOM 1976 C CG1 . VAL A 1 250 ? -32.523 -3.456  -9.242  1.00 90.72 250 A 1 
ATOM 1977 C CG2 . VAL A 1 250 ? -31.580 -4.666  -11.188 1.00 90.68 250 A 1 
ATOM 1978 N N   . CYS A 1 251 ? -30.054 -1.222  -8.348  1.00 96.19 251 A 1 
ATOM 1979 C CA  . CYS A 1 251 ? -29.877 -0.510  -7.087  1.00 96.99 251 A 1 
ATOM 1980 C C   . CYS A 1 251 ? -30.775 -1.123  -5.993  1.00 97.03 251 A 1 
ATOM 1981 O O   . CYS A 1 251 ? -31.977 -1.287  -6.228  1.00 95.91 251 A 1 
ATOM 1982 C CB  . CYS A 1 251 ? -30.185 0.976   -7.311  1.00 96.51 251 A 1 
ATOM 1983 S SG  . CYS A 1 251 ? -29.779 1.925   -5.822  1.00 96.32 251 A 1 
ATOM 1984 N N   . PRO A 1 252 ? -30.233 -1.463  -4.811  1.00 96.66 252 A 1 
ATOM 1985 C CA  . PRO A 1 252 ? -31.031 -1.955  -3.692  1.00 96.45 252 A 1 
ATOM 1986 C C   . PRO A 1 252 ? -32.087 -0.934  -3.251  1.00 96.50 252 A 1 
ATOM 1987 O O   . PRO A 1 252 ? -31.845 0.268   -3.282  1.00 95.61 252 A 1 
ATOM 1988 C CB  . PRO A 1 252 ? -30.035 -2.245  -2.565  1.00 95.70 252 A 1 
ATOM 1989 C CG  . PRO A 1 252 ? -28.704 -2.420  -3.281  1.00 94.09 252 A 1 
ATOM 1990 C CD  . PRO A 1 252 ? -28.820 -1.479  -4.467  1.00 96.40 252 A 1 
ATOM 1991 N N   . SER A 1 253 ? -33.238 -1.403  -2.770  1.00 96.29 253 A 1 
ATOM 1992 C CA  . SER A 1 253 ? -34.357 -0.527  -2.380  1.00 95.86 253 A 1 
ATOM 1993 C C   . SER A 1 253 ? -34.064 0.402   -1.194  1.00 95.80 253 A 1 
ATOM 1994 O O   . SER A 1 253 ? -34.774 1.385   -1.006  1.00 94.28 253 A 1 
ATOM 1995 C CB  . SER A 1 253 ? -35.584 -1.378  -2.049  1.00 95.21 253 A 1 
ATOM 1996 O OG  . SER A 1 253 ? -35.282 -2.326  -1.039  1.00 91.45 253 A 1 
ATOM 1997 N N   . PHE A 1 254 ? -33.038 0.093   -0.406  1.00 96.34 254 A 1 
ATOM 1998 C CA  . PHE A 1 254 ? -32.602 0.883   0.747   1.00 96.06 254 A 1 
ATOM 1999 C C   . PHE A 1 254 ? -31.519 1.922   0.403   1.00 96.68 254 A 1 
ATOM 2000 O O   . PHE A 1 254 ? -31.021 2.598   1.297   1.00 95.85 254 A 1 
ATOM 2001 C CB  . PHE A 1 254 ? -32.149 -0.079  1.858   1.00 95.70 254 A 1 
ATOM 2002 C CG  . PHE A 1 254 ? -30.998 -0.995  1.473   1.00 96.47 254 A 1 
ATOM 2003 C CD1 . PHE A 1 254 ? -31.244 -2.337  1.135   1.00 94.82 254 A 1 
ATOM 2004 C CD2 . PHE A 1 254 ? -29.678 -0.512  1.474   1.00 95.11 254 A 1 
ATOM 2005 C CE1 . PHE A 1 254 ? -30.179 -3.191  0.803   1.00 94.03 254 A 1 
ATOM 2006 C CE2 . PHE A 1 254 ? -28.609 -1.359  1.136   1.00 94.10 254 A 1 
ATOM 2007 C CZ  . PHE A 1 254 ? -28.856 -2.700  0.802   1.00 95.14 254 A 1 
ATOM 2008 N N   . ALA A 1 255 ? -31.125 2.038   -0.868  1.00 96.47 255 A 1 
ATOM 2009 C CA  . ALA A 1 255 ? -30.076 2.947   -1.318  1.00 97.12 255 A 1 
ATOM 2010 C C   . ALA A 1 255 ? -30.499 3.737   -2.565  1.00 97.26 255 A 1 
ATOM 2011 O O   . ALA A 1 255 ? -31.459 3.394   -3.250  1.00 96.57 255 A 1 
ATOM 2012 C CB  . ALA A 1 255 ? -28.798 2.133   -1.566  1.00 97.05 255 A 1 
ATOM 2013 N N   . GLU A 1 256 ? -29.753 4.780   -2.883  1.00 97.05 256 A 1 
ATOM 2014 C CA  . GLU A 1 256 ? -29.915 5.579   -4.099  1.00 97.14 256 A 1 
ATOM 2015 C C   . GLU A 1 256 ? -28.789 5.273   -5.099  1.00 97.64 256 A 1 
ATOM 2016 O O   . GLU A 1 256 ? -27.654 5.010   -4.717  1.00 97.36 256 A 1 
ATOM 2017 C CB  . GLU A 1 256 ? -29.942 7.070   -3.740  1.00 96.57 256 A 1 
ATOM 2018 C CG  . GLU A 1 256 ? -31.136 7.456   -2.852  1.00 94.64 256 A 1 
ATOM 2019 C CD  . GLU A 1 256 ? -31.090 8.962   -2.556  1.00 93.74 256 A 1 
ATOM 2020 O OE1 . GLU A 1 256 ? -31.624 9.766   -3.356  1.00 85.69 256 A 1 
ATOM 2021 O OE2 . GLU A 1 256 ? -30.456 9.390   -1.562  1.00 87.14 256 A 1 
ATOM 2022 N N   . SER A 1 257 ? -29.079 5.334   -6.397  1.00 97.52 257 A 1 
ATOM 2023 C CA  . SER A 1 257 ? -28.109 5.025   -7.455  1.00 97.83 257 A 1 
ATOM 2024 C C   . SER A 1 257 ? -27.115 6.169   -7.673  1.00 97.93 257 A 1 
ATOM 2025 O O   . SER A 1 257 ? -27.489 7.266   -8.087  1.00 97.51 257 A 1 
ATOM 2026 C CB  . SER A 1 257 ? -28.861 4.711   -8.746  1.00 97.40 257 A 1 
ATOM 2027 O OG  . SER A 1 257 ? -27.986 4.545   -9.844  1.00 95.49 257 A 1 
ATOM 2028 N N   . TYR A 1 258 ? -25.818 5.896   -7.482  1.00 97.69 258 A 1 
ATOM 2029 C CA  . TYR A 1 258 ? -24.731 6.832   -7.781  1.00 97.84 258 A 1 
ATOM 2030 C C   . TYR A 1 258 ? -24.787 7.352   -9.222  1.00 97.81 258 A 1 
ATOM 2031 O O   . TYR A 1 258 ? -24.633 8.550   -9.462  1.00 97.48 258 A 1 
ATOM 2032 C CB  . TYR A 1 258 ? -23.382 6.135   -7.531  1.00 97.83 258 A 1 
ATOM 2033 C CG  . TYR A 1 258 ? -22.177 6.930   -7.994  1.00 97.87 258 A 1 
ATOM 2034 C CD1 . TYR A 1 258 ? -21.624 6.710   -9.274  1.00 96.42 258 A 1 
ATOM 2035 C CD2 . TYR A 1 258 ? -21.628 7.922   -7.162  1.00 96.74 258 A 1 
ATOM 2036 C CE1 . TYR A 1 258 ? -20.530 7.480   -9.717  1.00 96.34 258 A 1 
ATOM 2037 C CE2 . TYR A 1 258 ? -20.535 8.695   -7.603  1.00 96.35 258 A 1 
ATOM 2038 C CZ  . TYR A 1 258 ? -19.987 8.475   -8.882  1.00 97.03 258 A 1 
ATOM 2039 O OH  . TYR A 1 258 ? -18.936 9.228   -9.309  1.00 96.05 258 A 1 
ATOM 2040 N N   . SER A 1 259 ? -25.025 6.449   -10.180 1.00 97.57 259 A 1 
ATOM 2041 C CA  . SER A 1 259 ? -25.054 6.795   -11.603 1.00 97.12 259 A 1 
ATOM 2042 C C   . SER A 1 259 ? -26.203 7.743   -11.937 1.00 97.32 259 A 1 
ATOM 2043 O O   . SER A 1 259 ? -25.987 8.725   -12.639 1.00 96.37 259 A 1 
ATOM 2044 C CB  . SER A 1 259 ? -25.160 5.529   -12.456 1.00 95.83 259 A 1 
ATOM 2045 O OG  . SER A 1 259 ? -24.008 4.725   -12.260 1.00 83.33 259 A 1 
ATOM 2046 N N   . GLU A 1 260 ? -27.395 7.489   -11.402 1.00 96.61 260 A 1 
ATOM 2047 C CA  . GLU A 1 260 ? -28.561 8.359   -11.601 1.00 96.58 260 A 1 
ATOM 2048 C C   . GLU A 1 260 ? -28.365 9.716   -10.919 1.00 96.88 260 A 1 
ATOM 2049 O O   . GLU A 1 260 ? -28.554 10.757  -11.540 1.00 95.90 260 A 1 
ATOM 2050 C CB  . GLU A 1 260 ? -29.821 7.673   -11.059 1.00 96.33 260 A 1 
ATOM 2051 C CG  . GLU A 1 260 ? -30.221 6.450   -11.904 1.00 92.48 260 A 1 
ATOM 2052 C CD  . GLU A 1 260 ? -31.398 5.657   -11.309 1.00 89.06 260 A 1 
ATOM 2053 O OE1 . GLU A 1 260 ? -31.808 4.675   -11.970 1.00 79.36 260 A 1 
ATOM 2054 O OE2 . GLU A 1 260 ? -31.853 5.996   -10.195 1.00 80.88 260 A 1 
ATOM 2055 N N   . LEU A 1 261 ? -27.895 9.704   -9.669  1.00 97.18 261 A 1 
ATOM 2056 C CA  . LEU A 1 261 ? -27.674 10.923  -8.893  1.00 97.17 261 A 1 
ATOM 2057 C C   . LEU A 1 261 ? -26.618 11.850  -9.506  1.00 97.30 261 A 1 
ATOM 2058 O O   . LEU A 1 261 ? -26.735 13.069  -9.417  1.00 96.47 261 A 1 
ATOM 2059 C CB  . LEU A 1 261 ? -27.239 10.528  -7.475  1.00 97.22 261 A 1 
ATOM 2060 C CG  . LEU A 1 261 ? -28.329 9.881   -6.604  1.00 96.73 261 A 1 
ATOM 2061 C CD1 . LEU A 1 261 ? -27.691 9.504   -5.263  1.00 94.82 261 A 1 
ATOM 2062 C CD2 . LEU A 1 261 ? -29.500 10.826  -6.356  1.00 95.02 261 A 1 
ATOM 2063 N N   . THR A 1 262 ? -25.569 11.288  -10.113 1.00 97.49 262 A 1 
ATOM 2064 C CA  . THR A 1 262 ? -24.473 12.075  -10.702 1.00 97.49 262 A 1 
ATOM 2065 C C   . THR A 1 262 ? -24.717 12.485  -12.155 1.00 97.28 262 A 1 
ATOM 2066 O O   . THR A 1 262 ? -24.022 13.376  -12.648 1.00 96.47 262 A 1 
ATOM 2067 C CB  . THR A 1 262 ? -23.118 11.369  -10.571 1.00 97.37 262 A 1 
ATOM 2068 O OG1 . THR A 1 262 ? -23.135 10.092  -11.149 1.00 95.02 262 A 1 
ATOM 2069 C CG2 . THR A 1 262 ? -22.675 11.230  -9.113  1.00 94.22 262 A 1 
ATOM 2070 N N   . ALA A 1 263 ? -25.699 11.879  -12.842 1.00 97.13 263 A 1 
ATOM 2071 C CA  . ALA A 1 263 ? -25.962 12.112  -14.265 1.00 96.62 263 A 1 
ATOM 2072 C C   . ALA A 1 263 ? -26.221 13.592  -14.584 1.00 96.40 263 A 1 
ATOM 2073 O O   . ALA A 1 263 ? -25.599 14.149  -15.495 1.00 94.41 263 A 1 
ATOM 2074 C CB  . ALA A 1 263 ? -27.139 11.228  -14.697 1.00 95.77 263 A 1 
ATOM 2075 N N   . ASP A 1 264 ? -27.054 14.237  -13.774 1.00 95.24 264 A 1 
ATOM 2076 C CA  . ASP A 1 264 ? -27.468 15.636  -13.954 1.00 94.72 264 A 1 
ATOM 2077 C C   . ASP A 1 264 ? -26.614 16.638  -13.159 1.00 95.40 264 A 1 
ATOM 2078 O O   . ASP A 1 264 ? -26.868 17.845  -13.167 1.00 92.42 264 A 1 
ATOM 2079 C CB  . ASP A 1 264 ? -28.959 15.762  -13.617 1.00 92.45 264 A 1 
ATOM 2080 C CG  . ASP A 1 264 ? -29.861 14.999  -14.593 1.00 84.02 264 A 1 
ATOM 2081 O OD1 . ASP A 1 264 ? -29.509 14.926  -15.791 1.00 77.92 264 A 1 
ATOM 2082 O OD2 . ASP A 1 264 ? -30.926 14.535  -14.134 1.00 77.40 264 A 1 
ATOM 2083 N N   . CYS A 1 265 ? -25.577 16.173  -12.469 1.00 96.72 265 A 1 
ATOM 2084 C CA  . CYS A 1 265 ? -24.686 17.053  -11.717 1.00 97.08 265 A 1 
ATOM 2085 C C   . CYS A 1 265 ? -23.676 17.755  -12.633 1.00 97.26 265 A 1 
ATOM 2086 O O   . CYS A 1 265 ? -23.154 17.182  -13.591 1.00 96.22 265 A 1 
ATOM 2087 C CB  . CYS A 1 265 ? -23.999 16.276  -10.597 1.00 96.93 265 A 1 
ATOM 2088 S SG  . CYS A 1 265 ? -25.232 15.822  -9.353  1.00 96.40 265 A 1 
ATOM 2089 N N   . SER A 1 266 ? -23.365 19.007  -12.318 1.00 97.29 266 A 1 
ATOM 2090 C CA  . SER A 1 266 ? -22.358 19.781  -13.048 1.00 97.52 266 A 1 
ATOM 2091 C C   . SER A 1 266 ? -20.979 19.122  -12.979 1.00 97.69 266 A 1 
ATOM 2092 O O   . SER A 1 266 ? -20.535 18.716  -11.907 1.00 97.42 266 A 1 
ATOM 2093 C CB  . SER A 1 266 ? -22.283 21.201  -12.488 1.00 97.02 266 A 1 
ATOM 2094 O OG  . SER A 1 266 ? -21.344 21.963  -13.220 1.00 94.35 266 A 1 
ATOM 2095 N N   . SER A 1 267 ? -20.275 19.083  -14.109 1.00 97.49 267 A 1 
ATOM 2096 C CA  . SER A 1 267 ? -18.863 18.680  -14.174 1.00 97.41 267 A 1 
ATOM 2097 C C   . SER A 1 267 ? -17.881 19.823  -13.896 1.00 97.73 267 A 1 
ATOM 2098 O O   . SER A 1 267 ? -16.670 19.608  -13.877 1.00 96.87 267 A 1 
ATOM 2099 C CB  . SER A 1 267 ? -18.569 18.053  -15.530 1.00 96.06 267 A 1 
ATOM 2100 O OG  . SER A 1 267 ? -18.898 18.916  -16.599 1.00 90.71 267 A 1 
ATOM 2101 N N   . ALA A 1 268 ? -18.376 21.042  -13.678 1.00 97.50 268 A 1 
ATOM 2102 C CA  . ALA A 1 268 ? -17.538 22.165  -13.278 1.00 97.51 268 A 1 
ATOM 2103 C C   . ALA A 1 268 ? -17.035 21.982  -11.837 1.00 97.86 268 A 1 
ATOM 2104 O O   . ALA A 1 268 ? -17.775 21.511  -10.972 1.00 97.38 268 A 1 
ATOM 2105 C CB  . ALA A 1 268 ? -18.318 23.472  -13.441 1.00 96.96 268 A 1 
ATOM 2106 N N   . ALA A 1 269 ? -15.802 22.401  -11.588 1.00 97.39 269 A 1 
ATOM 2107 C CA  . ALA A 1 269 ? -15.205 22.354  -10.259 1.00 97.27 269 A 1 
ATOM 2108 C C   . ALA A 1 269 ? -16.054 23.140  -9.238  1.00 97.43 269 A 1 
ATOM 2109 O O   . ALA A 1 269 ? -16.511 24.252  -9.539  1.00 96.39 269 A 1 
ATOM 2110 C CB  . ALA A 1 269 ? -13.772 22.881  -10.328 1.00 96.09 269 A 1 
ATOM 2111 N N   . PRO A 1 270 ? -16.278 22.593  -8.031  1.00 97.51 270 A 1 
ATOM 2112 C CA  . PRO A 1 270 ? -16.969 23.316  -6.975  1.00 96.89 270 A 1 
ATOM 2113 C C   . PRO A 1 270 ? -16.144 24.530  -6.533  1.00 96.36 270 A 1 
ATOM 2114 O O   . PRO A 1 270 ? -14.917 24.491  -6.479  1.00 93.32 270 A 1 
ATOM 2115 C CB  . PRO A 1 270 ? -17.166 22.295  -5.853  1.00 95.81 270 A 1 
ATOM 2116 C CG  . PRO A 1 270 ? -15.981 21.351  -6.026  1.00 94.22 270 A 1 
ATOM 2117 C CD  . PRO A 1 270 ? -15.794 21.309  -7.538  1.00 96.90 270 A 1 
ATOM 2118 N N   . LYS A 1 271 ? -16.824 25.622  -6.172  1.00 95.67 271 A 1 
ATOM 2119 C CA  . LYS A 1 271 ? -16.173 26.863  -5.705  1.00 94.68 271 A 1 
ATOM 2120 C C   . LYS A 1 271 ? -15.825 26.794  -4.214  1.00 94.79 271 A 1 
ATOM 2121 O O   . LYS A 1 271 ? -16.246 27.650  -3.432  1.00 92.02 271 A 1 
ATOM 2122 C CB  . LYS A 1 271 ? -17.026 28.090  -6.052  1.00 93.32 271 A 1 
ATOM 2123 C CG  . LYS A 1 271 ? -17.215 28.270  -7.559  1.00 89.93 271 A 1 
ATOM 2124 C CD  . LYS A 1 271 ? -18.000 29.558  -7.826  1.00 81.84 271 A 1 
ATOM 2125 C CE  . LYS A 1 271 ? -18.207 29.727  -9.332  1.00 76.77 271 A 1 
ATOM 2126 N NZ  . LYS A 1 271 ? -18.963 30.964  -9.634  1.00 64.59 271 A 1 
ATOM 2127 N N   . ILE A 1 272 ? -15.109 25.752  -3.823  1.00 96.11 272 A 1 
ATOM 2128 C CA  . ILE A 1 272 ? -14.671 25.524  -2.444  1.00 96.25 272 A 1 
ATOM 2129 C C   . ILE A 1 272 ? -13.162 25.745  -2.374  1.00 96.15 272 A 1 
ATOM 2130 O O   . ILE A 1 272 ? -12.406 25.035  -3.027  1.00 94.62 272 A 1 
ATOM 2131 C CB  . ILE A 1 272 ? -15.069 24.111  -1.965  1.00 95.65 272 A 1 
ATOM 2132 C CG1 . ILE A 1 272 ? -16.591 23.848  -2.060  1.00 92.85 272 A 1 
ATOM 2133 C CG2 . ILE A 1 272 ? -14.572 23.859  -0.534  1.00 93.62 272 A 1 
ATOM 2134 C CD1 . ILE A 1 272 ? -17.477 24.758  -1.199  1.00 85.22 272 A 1 
ATOM 2135 N N   . THR A 1 273 ? -12.739 26.719  -1.569  1.00 95.56 273 A 1 
ATOM 2136 C CA  . THR A 1 273 ? -11.315 26.946  -1.292  1.00 95.27 273 A 1 
ATOM 2137 C C   . THR A 1 273 ? -10.865 26.019  -0.171  1.00 95.56 273 A 1 
ATOM 2138 O O   . THR A 1 273 ? -11.483 26.000  0.901   1.00 94.35 273 A 1 
ATOM 2139 C CB  . THR A 1 273 ? -11.042 28.407  -0.920  1.00 93.64 273 A 1 
ATOM 2140 O OG1 . THR A 1 273 ? -11.606 29.259  -1.890  1.00 85.14 273 A 1 
ATOM 2141 C CG2 . THR A 1 273 ? -9.550  28.720  -0.850  1.00 82.93 273 A 1 
ATOM 2142 N N   . LEU A 1 274 ? -9.801  25.271  -0.418  1.00 95.53 274 A 1 
ATOM 2143 C CA  . LEU A 1 274 ? -9.159  24.374  0.537   1.00 95.42 274 A 1 
ATOM 2144 C C   . LEU A 1 274 ? -7.745  24.871  0.841   1.00 95.03 274 A 1 
ATOM 2145 O O   . LEU A 1 274 ? -7.134  25.540  0.012   1.00 93.57 274 A 1 
ATOM 2146 C CB  . LEU A 1 274 ? -9.148  22.942  -0.028  1.00 95.17 274 A 1 
ATOM 2147 C CG  . LEU A 1 274 ? -10.544 22.355  -0.287  1.00 94.63 274 A 1 
ATOM 2148 C CD1 . LEU A 1 274 ? -10.419 21.010  -0.994  1.00 92.08 274 A 1 
ATOM 2149 C CD2 . LEU A 1 274 ? -11.330 22.148  1.008   1.00 92.02 274 A 1 
ATOM 2150 N N   . THR A 1 275 ? -7.247  24.548  2.023   1.00 94.56 275 A 1 
ATOM 2151 C CA  . THR A 1 275 ? -5.858  24.771  2.438   1.00 94.40 275 A 1 
ATOM 2152 C C   . THR A 1 275 ? -5.281  23.486  3.022   1.00 95.06 275 A 1 
ATOM 2153 O O   . THR A 1 275 ? -6.030  22.555  3.332   1.00 94.82 275 A 1 
ATOM 2154 C CB  . THR A 1 275 ? -5.715  25.931  3.444   1.00 93.70 275 A 1 
ATOM 2155 O OG1 . THR A 1 275 ? -6.132  25.570  4.743   1.00 90.88 275 A 1 
ATOM 2156 C CG2 . THR A 1 275 ? -6.489  27.186  3.042   1.00 89.35 275 A 1 
ATOM 2157 N N   . ASP A 1 276 ? -3.973  23.434  3.191   1.00 94.47 276 A 1 
ATOM 2158 C CA  . ASP A 1 276 ? -3.288  22.251  3.713   1.00 94.69 276 A 1 
ATOM 2159 C C   . ASP A 1 276 ? -3.697  21.916  5.159   1.00 95.53 276 A 1 
ATOM 2160 O O   . ASP A 1 276 ? -3.728  20.752  5.544   1.00 94.89 276 A 1 
ATOM 2161 C CB  . ASP A 1 276 ? -1.770  22.446  3.559   1.00 93.19 276 A 1 
ATOM 2162 C CG  . ASP A 1 276 ? -1.276  22.251  2.113   1.00 90.56 276 A 1 
ATOM 2163 O OD1 . ASP A 1 276 ? -2.048  21.712  1.285   1.00 86.42 276 A 1 
ATOM 2164 O OD2 . ASP A 1 276 ? -0.124  22.627  1.824   1.00 85.76 276 A 1 
ATOM 2165 N N   . GLU A 1 277 ? -4.128  22.909  5.939   1.00 94.57 277 A 1 
ATOM 2166 C CA  . GLU A 1 277 ? -4.597  22.714  7.315   1.00 94.80 277 A 1 
ATOM 2167 C C   . GLU A 1 277 ? -6.003  22.107  7.401   1.00 96.04 277 A 1 
ATOM 2168 O O   . GLU A 1 277 ? -6.416  21.651  8.473   1.00 95.49 277 A 1 
ATOM 2169 C CB  . GLU A 1 277 ? -4.596  24.037  8.094   1.00 93.64 277 A 1 
ATOM 2170 C CG  . GLU A 1 277 ? -3.245  24.778  8.106   1.00 87.42 277 A 1 
ATOM 2171 C CD  . GLU A 1 277 ? -2.920  25.532  6.804   1.00 80.12 277 A 1 
ATOM 2172 O OE1 . GLU A 1 277 ? -1.768  25.981  6.677   1.00 69.29 277 A 1 
ATOM 2173 O OE2 . GLU A 1 277 ? -3.839  25.678  5.960   1.00 68.61 277 A 1 
ATOM 2174 N N   . ASN A 1 278 ? -6.777  22.124  6.308   1.00 96.34 278 A 1 
ATOM 2175 C CA  . ASN A 1 278 ? -8.134  21.594  6.331   1.00 96.80 278 A 1 
ATOM 2176 C C   . ASN A 1 278 ? -8.121  20.076  6.528   1.00 97.30 278 A 1 
ATOM 2177 O O   . ASN A 1 278 ? -7.286  19.371  5.960   1.00 97.11 278 A 1 
ATOM 2178 C CB  . ASN A 1 278 ? -8.908  21.996  5.074   1.00 96.52 278 A 1 
ATOM 2179 C CG  . ASN A 1 278 ? -9.140  23.497  4.942   1.00 95.55 278 A 1 
ATOM 2180 O OD1 . ASN A 1 278 ? -9.400  24.003  3.866   1.00 88.49 278 A 1 
ATOM 2181 N ND2 . ASN A 1 278 ? -9.123  24.258  6.011   1.00 87.81 278 A 1 
ATOM 2182 N N   . LEU A 1 279 ? -9.094  19.574  7.291   1.00 96.59 279 A 1 
ATOM 2183 C CA  . LEU A 1 279 ? -9.282  18.138  7.480   1.00 97.23 279 A 1 
ATOM 2184 C C   . LEU A 1 279 ? -9.607  17.469  6.140   1.00 97.38 279 A 1 
ATOM 2185 O O   . LEU A 1 279 ? -10.365 18.015  5.341   1.00 97.12 279 A 1 
ATOM 2186 C CB  . LEU A 1 279 ? -10.379 17.871  8.521   1.00 97.51 279 A 1 
ATOM 2187 C CG  . LEU A 1 279 ? -10.175 18.558  9.885   1.00 97.06 279 A 1 
ATOM 2188 C CD1 . LEU A 1 279 ? -11.266 18.102  10.848  1.00 95.76 279 A 1 
ATOM 2189 C CD2 . LEU A 1 279 ? -8.812  18.241  10.507  1.00 95.65 279 A 1 
ATOM 2190 N N   . ALA A 1 280 ? -9.033  16.300  5.899   1.00 96.50 280 A 1 
ATOM 2191 C CA  . ALA A 1 280 ? -9.107  15.633  4.605   1.00 96.89 280 A 1 
ATOM 2192 C C   . ALA A 1 280 ? -9.623  14.199  4.679   1.00 97.48 280 A 1 
ATOM 2193 O O   . ALA A 1 280 ? -10.523 13.828  3.927   1.00 97.24 280 A 1 
ATOM 2194 C CB  . ALA A 1 280 ? -7.718  15.690  3.963   1.00 96.37 280 A 1 
ATOM 2195 N N   . ALA A 1 281 ? -9.062  13.374  5.556   1.00 96.26 281 A 1 
ATOM 2196 C CA  . ALA A 1 281 ? -9.403  11.957  5.567   1.00 96.42 281 A 1 
ATOM 2197 C C   . ALA A 1 281 ? -9.370  11.333  6.962   1.00 96.83 281 A 1 
ATOM 2198 O O   . ALA A 1 281 ? -8.554  11.696  7.803   1.00 96.62 281 A 1 
ATOM 2199 C CB  . ALA A 1 281 ? -8.471  11.221  4.594   1.00 95.86 281 A 1 
ATOM 2200 N N   . ILE A 1 282 ? -10.230 10.329  7.166   1.00 96.95 282 A 1 
ATOM 2201 C CA  . ILE A 1 282 ? -10.139 9.377   8.273   1.00 96.87 282 A 1 
ATOM 2202 C C   . ILE A 1 282 ? -9.820  8.005   7.683   1.00 96.40 282 A 1 
ATOM 2203 O O   . ILE A 1 282 ? -10.594 7.464   6.898   1.00 95.67 282 A 1 
ATOM 2204 C CB  . ILE A 1 282 ? -11.428 9.369   9.126   1.00 96.99 282 A 1 
ATOM 2205 C CG1 . ILE A 1 282 ? -11.531 10.662  9.956   1.00 95.85 282 A 1 
ATOM 2206 C CG2 . ILE A 1 282 ? -11.456 8.146   10.071  1.00 95.72 282 A 1 
ATOM 2207 C CD1 . ILE A 1 282 ? -12.920 10.905  10.561  1.00 94.66 282 A 1 
ATOM 2208 N N   . TYR A 1 283 ? -8.706  7.424   8.091   1.00 95.53 283 A 1 
ATOM 2209 C CA  . TYR A 1 283 ? -8.374  6.024   7.812   1.00 94.95 283 A 1 
ATOM 2210 C C   . TYR A 1 283 ? -8.567  5.178   9.063   1.00 94.73 283 A 1 
ATOM 2211 O O   . TYR A 1 283 ? -8.593  5.694   10.172  1.00 93.60 283 A 1 
ATOM 2212 C CB  . TYR A 1 283 ? -6.952  5.911   7.267   1.00 94.53 283 A 1 
ATOM 2213 C CG  . TYR A 1 283 ? -6.744  6.684   5.985   1.00 94.41 283 A 1 
ATOM 2214 C CD1 . TYR A 1 283 ? -7.279  6.200   4.776   1.00 92.11 283 A 1 
ATOM 2215 C CD2 . TYR A 1 283 ? -6.059  7.911   6.016   1.00 92.00 283 A 1 
ATOM 2216 C CE1 . TYR A 1 283 ? -7.137  6.954   3.598   1.00 90.88 283 A 1 
ATOM 2217 C CE2 . TYR A 1 283 ? -5.919  8.665   4.841   1.00 90.51 283 A 1 
ATOM 2218 C CZ  . TYR A 1 283 ? -6.463  8.193   3.633   1.00 92.03 283 A 1 
ATOM 2219 O OH  . TYR A 1 283 ? -6.337  8.940   2.511   1.00 90.02 283 A 1 
ATOM 2220 N N   . PHE A 1 284 ? -8.670  3.866   8.892   1.00 93.72 284 A 1 
ATOM 2221 C CA  . PHE A 1 284 ? -8.787  2.953   10.023  1.00 92.37 284 A 1 
ATOM 2222 C C   . PHE A 1 284 ? -7.541  2.088   10.158  1.00 89.60 284 A 1 
ATOM 2223 O O   . PHE A 1 284 ? -7.099  1.468   9.193   1.00 83.66 284 A 1 
ATOM 2224 C CB  . PHE A 1 284 ? -10.063 2.125   9.904   1.00 92.29 284 A 1 
ATOM 2225 C CG  . PHE A 1 284 ? -11.317 2.952   10.101  1.00 93.99 284 A 1 
ATOM 2226 C CD1 . PHE A 1 284 ? -11.763 3.252   11.401  1.00 91.78 284 A 1 
ATOM 2227 C CD2 . PHE A 1 284 ? -12.024 3.438   8.990   1.00 91.68 284 A 1 
ATOM 2228 C CE1 . PHE A 1 284 ? -12.919 4.025   11.588  1.00 91.57 284 A 1 
ATOM 2229 C CE2 . PHE A 1 284 ? -13.180 4.213   9.178   1.00 91.51 284 A 1 
ATOM 2230 C CZ  . PHE A 1 284 ? -13.629 4.503   10.475  1.00 93.38 284 A 1 
ATOM 2231 N N   . SER A 1 285 ? -7.010  2.015   11.372  1.00 87.70 285 A 1 
ATOM 2232 C CA  . SER A 1 285 ? -6.079  0.961   11.767  1.00 82.32 285 A 1 
ATOM 2233 C C   . SER A 1 285 ? -6.754  0.059   12.787  1.00 78.84 285 A 1 
ATOM 2234 O O   . SER A 1 285 ? -7.507  0.514   13.647  1.00 69.46 285 A 1 
ATOM 2235 C CB  . SER A 1 285 ? -4.751  1.513   12.299  1.00 77.66 285 A 1 
ATOM 2236 O OG  . SER A 1 285 ? -4.875  2.119   13.562  1.00 70.43 285 A 1 
ATOM 2237 N N   . SER A 1 286 ? -6.499  -1.235  12.716  1.00 69.17 286 A 1 
ATOM 2238 C CA  . SER A 1 286 ? -6.967  -2.153  13.745  1.00 62.17 286 A 1 
ATOM 2239 C C   . SER A 1 286 ? -6.054  -2.027  14.964  1.00 59.34 286 A 1 
ATOM 2240 O O   . SER A 1 286 ? -4.864  -2.313  14.921  1.00 54.33 286 A 1 
ATOM 2241 C CB  . SER A 1 286 ? -7.139  -3.573  13.201  1.00 57.22 286 A 1 
ATOM 2242 O OG  . SER A 1 286 ? -6.577  -3.729  11.907  1.00 53.12 286 A 1 
ATOM 2243 N N   . GLY A 1 287 ? -6.603  -1.500  16.061  1.00 61.46 287 A 1 
ATOM 2244 C CA  . GLY A 1 287 ? -5.882  -1.312  17.316  1.00 57.35 287 A 1 
ATOM 2245 C C   . GLY A 1 287 ? -5.573  -2.633  18.033  1.00 58.12 287 A 1 
ATOM 2246 O O   . GLY A 1 287 ? -6.033  -3.705  17.648  1.00 53.86 287 A 1 
ATOM 2247 N N   . THR A 1 288 ? -4.830  -2.555  19.132  1.00 55.18 288 A 1 
ATOM 2248 C CA  . THR A 1 288 ? -4.455  -3.709  19.978  1.00 52.07 288 A 1 
ATOM 2249 C C   . THR A 1 288 ? -5.650  -4.480  20.548  1.00 52.15 288 A 1 
ATOM 2250 O O   . THR A 1 288 ? -5.524  -5.645  20.911  1.00 49.64 288 A 1 
ATOM 2251 C CB  . THR A 1 288 ? -3.590  -3.240  21.155  1.00 46.76 288 A 1 
ATOM 2252 O OG1 . THR A 1 288 ? -4.218  -2.167  21.825  1.00 45.49 288 A 1 
ATOM 2253 C CG2 . THR A 1 288 ? -2.226  -2.730  20.698  1.00 44.34 288 A 1 
ATOM 2254 N N   . THR A 1 289 ? -6.822  -3.847  20.607  1.00 55.94 289 A 1 
ATOM 2255 C CA  . THR A 1 289 ? -8.089  -4.458  21.046  1.00 56.93 289 A 1 
ATOM 2256 C C   . THR A 1 289 ? -8.833  -5.184  19.918  1.00 59.20 289 A 1 
ATOM 2257 O O   . THR A 1 289 ? -9.892  -5.759  20.158  1.00 56.13 289 A 1 
ATOM 2258 C CB  . THR A 1 289 ? -9.005  -3.396  21.665  1.00 52.11 289 A 1 
ATOM 2259 O OG1 . THR A 1 289 ? -9.219  -2.352  20.741  1.00 49.63 289 A 1 
ATOM 2260 C CG2 . THR A 1 289 ? -8.394  -2.764  22.917  1.00 48.91 289 A 1 
ATOM 2261 N N   . GLY A 1 290 ? -8.313  -5.141  18.685  1.00 65.58 290 A 1 
ATOM 2262 C CA  . GLY A 1 290 ? -8.934  -5.735  17.502  1.00 66.49 290 A 1 
ATOM 2263 C C   . GLY A 1 290 ? -10.020 -4.877  16.844  1.00 70.35 290 A 1 
ATOM 2264 O O   . GLY A 1 290 ? -10.382 -5.150  15.707  1.00 66.20 290 A 1 
ATOM 2265 N N   . PHE A 1 291 ? -10.501 -3.823  17.500  1.00 81.23 291 A 1 
ATOM 2266 C CA  . PHE A 1 291 ? -11.425 -2.866  16.888  1.00 82.50 291 A 1 
ATOM 2267 C C   . PHE A 1 291 ? -10.664 -1.730  16.192  1.00 84.96 291 A 1 
ATOM 2268 O O   . PHE A 1 291 ? -9.682  -1.223  16.747  1.00 81.93 291 A 1 
ATOM 2269 C CB  . PHE A 1 291 ? -12.417 -2.328  17.923  1.00 79.34 291 A 1 
ATOM 2270 C CG  . PHE A 1 291 ? -13.501 -3.330  18.256  1.00 76.74 291 A 1 
ATOM 2271 C CD1 . PHE A 1 291 ? -14.652 -3.418  17.451  1.00 72.76 291 A 1 
ATOM 2272 C CD2 . PHE A 1 291 ? -13.347 -4.205  19.348  1.00 71.13 291 A 1 
ATOM 2273 C CE1 . PHE A 1 291 ? -15.639 -4.374  17.738  1.00 68.52 291 A 1 
ATOM 2274 C CE2 . PHE A 1 291 ? -14.334 -5.166  19.631  1.00 68.33 291 A 1 
ATOM 2275 C CZ  . PHE A 1 291 ? -15.481 -5.248  18.827  1.00 68.41 291 A 1 
ATOM 2276 N N   . PRO A 1 292 ? -11.096 -1.309  14.986  1.00 88.13 292 A 1 
ATOM 2277 C CA  . PRO A 1 292 ? -10.461 -0.216  14.258  1.00 89.73 292 A 1 
ATOM 2278 C C   . PRO A 1 292 ? -10.457 1.102   15.040  1.00 91.53 292 A 1 
ATOM 2279 O O   . PRO A 1 292 ? -11.449 1.472   15.659  1.00 90.43 292 A 1 
ATOM 2280 C CB  . PRO A 1 292 ? -11.231 -0.096  12.937  1.00 87.16 292 A 1 
ATOM 2281 C CG  . PRO A 1 292 ? -11.830 -1.488  12.740  1.00 84.73 292 A 1 
ATOM 2282 C CD  . PRO A 1 292 ? -12.132 -1.927  14.167  1.00 86.90 292 A 1 
ATOM 2283 N N   . LYS A 1 293 ? -9.343  1.844   14.975  1.00 93.34 293 A 1 
ATOM 2284 C CA  . LYS A 1 293 ? -9.254  3.239   15.421  1.00 93.65 293 A 1 
ATOM 2285 C C   . LYS A 1 293 ? -9.367  4.162   14.215  1.00 94.67 293 A 1 
ATOM 2286 O O   . LYS A 1 293 ? -8.784  3.875   13.172  1.00 94.01 293 A 1 
ATOM 2287 C CB  . LYS A 1 293 ? -7.943  3.494   16.172  1.00 92.37 293 A 1 
ATOM 2288 C CG  . LYS A 1 293 ? -7.837  2.695   17.478  1.00 89.67 293 A 1 
ATOM 2289 C CD  . LYS A 1 293 ? -6.563  3.114   18.217  1.00 85.53 293 A 1 
ATOM 2290 C CE  . LYS A 1 293 ? -6.430  2.389   19.554  1.00 79.90 293 A 1 
ATOM 2291 N NZ  . LYS A 1 293 ? -5.343  2.999   20.354  1.00 72.74 293 A 1 
ATOM 2292 N N   . ALA A 1 294 ? -10.095 5.259   14.368  1.00 94.50 294 A 1 
ATOM 2293 C CA  . ALA A 1 294 ? -10.257 6.273   13.335  1.00 95.85 294 A 1 
ATOM 2294 C C   . ALA A 1 294 ? -9.092  7.273   13.388  1.00 96.51 294 A 1 
ATOM 2295 O O   . ALA A 1 294 ? -8.901  7.944   14.398  1.00 96.30 294 A 1 
ATOM 2296 C CB  . ALA A 1 294 ? -11.625 6.940   13.541  1.00 95.79 294 A 1 
ATOM 2297 N N   . ILE A 1 295 ? -8.312  7.365   12.324  1.00 95.90 295 A 1 
ATOM 2298 C CA  . ILE A 1 295 ? -7.081  8.159   12.238  1.00 96.09 295 A 1 
ATOM 2299 C C   . ILE A 1 295 ? -7.350  9.380   11.370  1.00 96.71 295 A 1 
ATOM 2300 O O   . ILE A 1 295 ? -7.591  9.233   10.170  1.00 96.55 295 A 1 
ATOM 2301 C CB  . ILE A 1 295 ? -5.948  7.301   11.651  1.00 95.37 295 A 1 
ATOM 2302 C CG1 . ILE A 1 295 ? -5.688  6.039   12.496  1.00 93.81 295 A 1 
ATOM 2303 C CG2 . ILE A 1 295 ? -4.661  8.130   11.535  1.00 94.03 295 A 1 
ATOM 2304 C CD1 . ILE A 1 295 ? -4.832  5.025   11.750  1.00 91.13 295 A 1 
ATOM 2305 N N   . LEU A 1 296 ? -7.312  10.564  11.956  1.00 96.42 296 A 1 
ATOM 2306 C CA  . LEU A 1 296 ? -7.630  11.819  11.278  1.00 96.78 296 A 1 
ATOM 2307 C C   . LEU A 1 296 ? -6.378  12.461  10.672  1.00 96.77 296 A 1 
ATOM 2308 O O   . LEU A 1 296 ? -5.385  12.677  11.364  1.00 96.62 296 A 1 
ATOM 2309 C CB  . LEU A 1 296 ? -8.329  12.751  12.281  1.00 97.08 296 A 1 
ATOM 2310 C CG  . LEU A 1 296 ? -8.791  14.096  11.692  1.00 96.48 296 A 1 
ATOM 2311 C CD1 . LEU A 1 296 ? -9.868  13.920  10.626  1.00 94.78 296 A 1 
ATOM 2312 C CD2 . LEU A 1 296 ? -9.356  14.967  12.811  1.00 95.12 296 A 1 
ATOM 2313 N N   . HIS A 1 297 ? -6.475  12.844  9.399   1.00 96.14 297 A 1 
ATOM 2314 C CA  . HIS A 1 297 ? -5.447  13.560  8.651   1.00 95.94 297 A 1 
ATOM 2315 C C   . HIS A 1 297 ? -5.995  14.824  7.984   1.00 96.20 297 A 1 
ATOM 2316 O O   . HIS A 1 297 ? -7.167  14.892  7.609   1.00 96.03 297 A 1 
ATOM 2317 C CB  . HIS A 1 297 ? -4.833  12.628  7.606   1.00 95.63 297 A 1 
ATOM 2318 C CG  . HIS A 1 297 ? -3.864  11.639  8.194   1.00 95.71 297 A 1 
ATOM 2319 N ND1 . HIS A 1 297 ? -2.551  11.903  8.518   1.00 90.01 297 A 1 
ATOM 2320 C CD2 . HIS A 1 297 ? -4.105  10.324  8.472   1.00 90.20 297 A 1 
ATOM 2321 C CE1 . HIS A 1 297 ? -2.009  10.760  8.968   1.00 90.62 297 A 1 
ATOM 2322 N NE2 . HIS A 1 297 ? -2.923  9.780   8.959   1.00 91.37 297 A 1 
ATOM 2323 N N   . ASN A 1 298 ? -5.117  15.812  7.796   1.00 97.20 298 A 1 
ATOM 2324 C CA  . ASN A 1 298 ? -5.373  17.015  7.010   1.00 96.82 298 A 1 
ATOM 2325 C C   . ASN A 1 298 ? -4.845  16.879  5.567   1.00 96.68 298 A 1 
ATOM 2326 O O   . ASN A 1 298 ? -4.254  15.868  5.190   1.00 96.06 298 A 1 
ATOM 2327 C CB  . ASN A 1 298 ? -4.813  18.238  7.765   1.00 96.18 298 A 1 
ATOM 2328 C CG  . ASN A 1 298 ? -3.302  18.241  7.920   1.00 95.96 298 A 1 
ATOM 2329 O OD1 . ASN A 1 298 ? -2.608  17.330  7.504   1.00 92.34 298 A 1 
ATOM 2330 N ND2 . ASN A 1 298 ? -2.762  19.262  8.537   1.00 91.69 298 A 1 
ATOM 2331 N N   . HIS A 1 299 ? -5.067  17.919  4.753   1.00 96.47 299 A 1 
ATOM 2332 C CA  . HIS A 1 299 ? -4.576  17.959  3.373   1.00 96.09 299 A 1 
ATOM 2333 C C   . HIS A 1 299 ? -3.044  17.974  3.289   1.00 95.59 299 A 1 
ATOM 2334 O O   . HIS A 1 299 ? -2.508  17.314  2.401   1.00 94.73 299 A 1 
ATOM 2335 C CB  . HIS A 1 299 ? -5.195  19.150  2.632   1.00 95.93 299 A 1 
ATOM 2336 C CG  . HIS A 1 299 ? -6.548  18.840  2.056   1.00 95.92 299 A 1 
ATOM 2337 N ND1 . HIS A 1 299 ? -6.768  18.295  0.808   1.00 88.22 299 A 1 
ATOM 2338 C CD2 . HIS A 1 299 ? -7.770  19.020  2.642   1.00 88.76 299 A 1 
ATOM 2339 C CE1 . HIS A 1 299 ? -8.095  18.155  0.653   1.00 89.70 299 A 1 
ATOM 2340 N NE2 . HIS A 1 299 ? -8.743  18.582  1.741   1.00 90.47 299 A 1 
ATOM 2341 N N   . GLU A 1 300 ? -2.339  18.617  4.222   1.00 95.63 300 A 1 
ATOM 2342 C CA  . GLU A 1 300 ? -0.863  18.610  4.250   1.00 95.40 300 A 1 
ATOM 2343 C C   . GLU A 1 300 ? -0.313  17.185  4.361   1.00 95.51 300 A 1 
ATOM 2344 O O   . GLU A 1 300 ? 0.620   16.828  3.650   1.00 95.01 300 A 1 
ATOM 2345 C CB  . GLU A 1 300 ? -0.330  19.488  5.389   1.00 94.72 300 A 1 
ATOM 2346 C CG  . GLU A 1 300 ? 1.216   19.534  5.521   1.00 90.70 300 A 1 
ATOM 2347 C CD  . GLU A 1 300 ? 1.989   19.957  4.250   1.00 85.20 300 A 1 
ATOM 2348 O OE1 . GLU A 1 300 ? 3.217   19.738  4.195   1.00 74.14 300 A 1 
ATOM 2349 O OE2 . GLU A 1 300 ? 1.384   20.464  3.286   1.00 75.81 300 A 1 
ATOM 2350 N N   . SER A 1 301 ? -0.942  16.330  5.170   1.00 95.21 301 A 1 
ATOM 2351 C CA  . SER A 1 301 ? -0.540  14.922  5.268   1.00 95.26 301 A 1 
ATOM 2352 C C   . SER A 1 301 ? -0.625  14.208  3.912   1.00 95.42 301 A 1 
ATOM 2353 O O   . SER A 1 301 ? 0.293   13.483  3.528   1.00 94.75 301 A 1 
ATOM 2354 C CB  . SER A 1 301 ? -1.413  14.177  6.278   1.00 94.61 301 A 1 
ATOM 2355 O OG  . SER A 1 301 ? -1.353  14.746  7.569   1.00 82.53 301 A 1 
ATOM 2356 N N   . LEU A 1 302 ? -1.707  14.434  3.152   1.00 95.32 302 A 1 
ATOM 2357 C CA  . LEU A 1 302 ? -1.887  13.837  1.822   1.00 95.18 302 A 1 
ATOM 2358 C C   . LEU A 1 302 ? -0.882  14.401  0.809   1.00 95.06 302 A 1 
ATOM 2359 O O   . LEU A 1 302 ? -0.313  13.650  0.015   1.00 94.67 302 A 1 
ATOM 2360 C CB  . LEU A 1 302 ? -3.328  14.063  1.321   1.00 95.45 302 A 1 
ATOM 2361 C CG  . LEU A 1 302 ? -4.458  13.515  2.205   1.00 94.80 302 A 1 
ATOM 2362 C CD1 . LEU A 1 302 ? -5.798  13.750  1.509   1.00 92.90 302 A 1 
ATOM 2363 C CD2 . LEU A 1 302 ? -4.334  12.018  2.468   1.00 92.46 302 A 1 
ATOM 2364 N N   . MET A 1 303 ? -0.648  15.713  0.850   1.00 95.59 303 A 1 
ATOM 2365 C CA  . MET A 1 303 ? 0.345   16.379  0.007   1.00 95.14 303 A 1 
ATOM 2366 C C   . MET A 1 303 ? 1.758   15.909  0.322   1.00 95.11 303 A 1 
ATOM 2367 O O   . MET A 1 303 ? 2.540   15.645  -0.595  1.00 94.51 303 A 1 
ATOM 2368 C CB  . MET A 1 303 ? 0.252   17.894  0.198   1.00 94.57 303 A 1 
ATOM 2369 C CG  . MET A 1 303 ? -0.932  18.475  -0.569  1.00 89.93 303 A 1 
ATOM 2370 S SD  . MET A 1 303 ? -0.913  18.119  -2.350  1.00 89.43 303 A 1 
ATOM 2371 C CE  . MET A 1 303 ? 0.642   18.902  -2.844  1.00 80.18 303 A 1 
ATOM 2372 N N   . HIS A 1 304 ? 2.080   15.756  1.602   1.00 94.78 304 A 1 
ATOM 2373 C CA  . HIS A 1 304 ? 3.369   15.238  2.024   1.00 94.98 304 A 1 
ATOM 2374 C C   . HIS A 1 304 ? 3.601   13.822  1.500   1.00 95.13 304 A 1 
ATOM 2375 O O   . HIS A 1 304 ? 4.660   13.563  0.945   1.00 94.93 304 A 1 
ATOM 2376 C CB  . HIS A 1 304 ? 3.496   15.318  3.544   1.00 95.13 304 A 1 
ATOM 2377 C CG  . HIS A 1 304 ? 4.910   15.051  3.979   1.00 94.37 304 A 1 
ATOM 2378 N ND1 . HIS A 1 304 ? 6.018   15.770  3.585   1.00 84.91 304 A 1 
ATOM 2379 C CD2 . HIS A 1 304 ? 5.338   14.035  4.786   1.00 85.77 304 A 1 
ATOM 2380 C CE1 . HIS A 1 304 ? 7.088   15.194  4.150   1.00 87.70 304 A 1 
ATOM 2381 N NE2 . HIS A 1 304 ? 6.720   14.143  4.888   1.00 89.15 304 A 1 
ATOM 2382 N N   . ALA A 1 305 ? 2.590   12.949  1.546   1.00 94.11 305 A 1 
ATOM 2383 C CA  . ALA A 1 305 ? 2.688   11.619  0.942   1.00 93.99 305 A 1 
ATOM 2384 C C   . ALA A 1 305 ? 2.987   11.678  -0.569  1.00 94.10 305 A 1 
ATOM 2385 O O   . ALA A 1 305 ? 3.816   10.914  -1.055  1.00 93.74 305 A 1 
ATOM 2386 C CB  . ALA A 1 305 ? 1.398   10.844  1.233   1.00 94.24 305 A 1 
ATOM 2387 N N   . CYS A 1 306 ? 2.383   12.623  -1.314  1.00 94.61 306 A 1 
ATOM 2388 C CA  . CYS A 1 306 ? 2.706   12.820  -2.733  1.00 94.10 306 A 1 
ATOM 2389 C C   . CYS A 1 306 ? 4.186   13.186  -2.941  1.00 93.99 306 A 1 
ATOM 2390 O O   . CYS A 1 306 ? 4.852   12.613  -3.802  1.00 93.62 306 A 1 
ATOM 2391 C CB  . CYS A 1 306 ? 1.823   13.919  -3.344  1.00 94.30 306 A 1 
ATOM 2392 S SG  . CYS A 1 306 ? 0.060   13.528  -3.282  1.00 93.31 306 A 1 
ATOM 2393 N N   . ARG A 1 307 ? 4.693   14.139  -2.149  1.00 93.96 307 A 1 
ATOM 2394 C CA  . ARG A 1 307 ? 6.079   14.626  -2.227  1.00 93.51 307 A 1 
ATOM 2395 C C   . ARG A 1 307 ? 7.078   13.536  -1.841  1.00 93.80 307 A 1 
ATOM 2396 O O   . ARG A 1 307 ? 8.062   13.350  -2.552  1.00 93.32 307 A 1 
ATOM 2397 C CB  . ARG A 1 307 ? 6.257   15.862  -1.326  1.00 93.00 307 A 1 
ATOM 2398 C CG  . ARG A 1 307 ? 5.438   17.093  -1.748  1.00 90.40 307 A 1 
ATOM 2399 C CD  . ARG A 1 307 ? 5.548   18.201  -0.686  1.00 88.41 307 A 1 
ATOM 2400 N NE  . ARG A 1 307 ? 4.574   19.305  -0.883  1.00 82.96 307 A 1 
ATOM 2401 C CZ  . ARG A 1 307 ? 3.845   19.900  0.060   1.00 79.03 307 A 1 
ATOM 2402 N NH1 . ARG A 1 307 ? 3.899   19.590  1.322   1.00 71.53 307 A 1 
ATOM 2403 N NH2 . ARG A 1 307 ? 3.013   20.850  -0.244  1.00 73.25 307 A 1 
ATOM 2404 N N   . VAL A 1 308 ? 6.813   12.810  -0.764  1.00 94.05 308 A 1 
ATOM 2405 C CA  . VAL A 1 308 ? 7.647   11.709  -0.265  1.00 94.51 308 A 1 
ATOM 2406 C C   . VAL A 1 308 ? 7.794   10.621  -1.321  1.00 94.67 308 A 1 
ATOM 2407 O O   . VAL A 1 308 ? 8.911   10.293  -1.704  1.00 94.29 308 A 1 
ATOM 2408 C CB  . VAL A 1 308 ? 7.061   11.123  1.036   1.00 94.48 308 A 1 
ATOM 2409 C CG1 . VAL A 1 308 ? 7.745   9.821   1.464   1.00 91.08 308 A 1 
ATOM 2410 C CG2 . VAL A 1 308 ? 7.215   12.098  2.196   1.00 90.46 308 A 1 
ATOM 2411 N N   . GLU A 1 309 ? 6.678   10.111  -1.847  1.00 93.95 309 A 1 
ATOM 2412 C CA  . GLU A 1 309 ? 6.716   9.013   -2.814  1.00 93.77 309 A 1 
ATOM 2413 C C   . GLU A 1 309 ? 7.432   9.415   -4.105  1.00 93.91 309 A 1 
ATOM 2414 O O   . GLU A 1 309 ? 8.222   8.647   -4.645  1.00 92.70 309 A 1 
ATOM 2415 C CB  . GLU A 1 309 ? 5.288   8.545   -3.102  1.00 93.24 309 A 1 
ATOM 2416 C CG  . GLU A 1 309 ? 4.674   7.782   -1.920  1.00 85.70 309 A 1 
ATOM 2417 C CD  . GLU A 1 309 ? 5.371   6.441   -1.640  1.00 86.79 309 A 1 
ATOM 2418 O OE1 . GLU A 1 309 ? 5.412   6.039   -0.461  1.00 78.14 309 A 1 
ATOM 2419 O OE2 . GLU A 1 309 ? 5.791   5.783   -2.616  1.00 80.46 309 A 1 
ATOM 2420 N N   . GLN A 1 310 ? 7.212   10.638  -4.598  1.00 93.94 310 A 1 
ATOM 2421 C CA  . GLN A 1 310 ? 7.916   11.137  -5.779  1.00 93.55 310 A 1 
ATOM 2422 C C   . GLN A 1 310 ? 9.410   11.379  -5.508  1.00 93.33 310 A 1 
ATOM 2423 O O   . GLN A 1 310 ? 10.240  11.069  -6.363  1.00 93.19 310 A 1 
ATOM 2424 C CB  . GLN A 1 310 ? 7.204   12.388  -6.297  1.00 93.15 310 A 1 
ATOM 2425 C CG  . GLN A 1 310 ? 7.650   12.772  -7.718  1.00 88.95 310 A 1 
ATOM 2426 C CD  . GLN A 1 310 ? 8.960   13.542  -7.800  1.00 87.22 310 A 1 
ATOM 2427 O OE1 . GLN A 1 310 ? 9.346   14.297  -6.920  1.00 80.94 310 A 1 
ATOM 2428 N NE2 . GLN A 1 310 ? 9.688   13.408  -8.886  1.00 78.30 310 A 1 
ATOM 2429 N N   . ALA A 1 311 ? 9.767   11.884  -4.319  1.00 93.30 311 A 1 
ATOM 2430 C CA  . ALA A 1 311 ? 11.162  12.093  -3.945  1.00 93.14 311 A 1 
ATOM 2431 C C   . ALA A 1 311 ? 11.936  10.772  -3.816  1.00 93.62 311 A 1 
ATOM 2432 O O   . ALA A 1 311 ? 13.087  10.701  -4.233  1.00 93.11 311 A 1 
ATOM 2433 C CB  . ALA A 1 311 ? 11.212  12.896  -2.644  1.00 93.41 311 A 1 
ATOM 2434 N N   . HIS A 1 312 ? 11.305  9.731   -3.284  1.00 93.36 312 A 1 
ATOM 2435 C CA  . HIS A 1 312 ? 11.935  8.424   -3.096  1.00 93.58 312 A 1 
ATOM 2436 C C   . HIS A 1 312 ? 12.117  7.656   -4.403  1.00 93.58 312 A 1 
ATOM 2437 O O   . HIS A 1 312 ? 13.147  7.019   -4.613  1.00 92.68 312 A 1 
ATOM 2438 C CB  . HIS A 1 312 ? 11.091  7.598   -2.118  1.00 93.86 312 A 1 
ATOM 2439 C CG  . HIS A 1 312 ? 11.041  8.117   -0.705  1.00 94.20 312 A 1 
ATOM 2440 N ND1 . HIS A 1 312 ? 10.300  7.537   0.315   1.00 87.98 312 A 1 
ATOM 2441 C CD2 . HIS A 1 312 ? 11.719  9.174   -0.169  1.00 88.70 312 A 1 
ATOM 2442 C CE1 . HIS A 1 312 ? 10.540  8.234   1.428   1.00 89.60 312 A 1 
ATOM 2443 N NE2 . HIS A 1 312 ? 11.393  9.237   1.182   1.00 90.27 312 A 1 
ATOM 2444 N N   . HIS A 1 313 ? 11.132  7.723   -5.307  1.00 93.66 313 A 1 
ATOM 2445 C CA  . HIS A 1 313 ? 11.084  6.847   -6.486  1.00 93.80 313 A 1 
ATOM 2446 C C   . HIS A 1 313 ? 11.291  7.575   -7.811  1.00 93.60 313 A 1 
ATOM 2447 O O   . HIS A 1 313 ? 11.393  6.935   -8.865  1.00 91.55 313 A 1 
ATOM 2448 C CB  . HIS A 1 313 ? 9.779   6.059   -6.456  1.00 93.48 313 A 1 
ATOM 2449 C CG  . HIS A 1 313 ? 9.530   5.362   -5.143  1.00 93.38 313 A 1 
ATOM 2450 N ND1 . HIS A 1 313 ? 8.478   5.596   -4.290  1.00 84.20 313 A 1 
ATOM 2451 C CD2 . HIS A 1 313 ? 10.335  4.433   -4.548  1.00 85.79 313 A 1 
ATOM 2452 C CE1 . HIS A 1 313 ? 8.648   4.835   -3.200  1.00 86.37 313 A 1 
ATOM 2453 N NE2 . HIS A 1 313 ? 9.764   4.106   -3.324  1.00 87.76 313 A 1 
ATOM 2454 N N   . GLY A 1 314 ? 11.382  8.908   -7.779  1.00 93.16 314 A 1 
ATOM 2455 C CA  . GLY A 1 314 ? 11.683  9.727   -8.949  1.00 92.93 314 A 1 
ATOM 2456 C C   . GLY A 1 314 ? 10.700  9.528   -10.100 1.00 93.98 314 A 1 
ATOM 2457 O O   . GLY A 1 314 ? 11.130  9.473   -11.255 1.00 92.33 314 A 1 
ATOM 2458 N N   . GLN A 1 315 ? 9.404   9.371   -9.808  1.00 94.64 315 A 1 
ATOM 2459 C CA  . GLN A 1 315 ? 8.393   9.226   -10.846 1.00 94.68 315 A 1 
ATOM 2460 C C   . GLN A 1 315 ? 8.383   10.449  -11.761 1.00 94.67 315 A 1 
ATOM 2461 O O   . GLN A 1 315 ? 8.494   11.593  -11.325 1.00 93.31 315 A 1 
ATOM 2462 C CB  . GLN A 1 315 ? 6.980   8.999   -10.287 1.00 93.64 315 A 1 
ATOM 2463 C CG  . GLN A 1 315 ? 6.783   7.692   -9.505  1.00 90.74 315 A 1 
ATOM 2464 C CD  . GLN A 1 315 ? 7.044   7.835   -8.017  1.00 91.47 315 A 1 
ATOM 2465 O OE1 . GLN A 1 315 ? 7.785   8.683   -7.558  1.00 84.12 315 A 1 
ATOM 2466 N NE2 . GLN A 1 315 ? 6.428   7.018   -7.193  1.00 83.01 315 A 1 
ATOM 2467 N N   . THR A 1 316 ? 8.214   10.176  -13.037 1.00 94.93 316 A 1 
ATOM 2468 C CA  . THR A 1 316 ? 8.022   11.161  -14.099 1.00 95.05 316 A 1 
ATOM 2469 C C   . THR A 1 316 ? 6.645   10.976  -14.720 1.00 95.71 316 A 1 
ATOM 2470 O O   . THR A 1 316 ? 5.968   9.979   -14.474 1.00 95.43 316 A 1 
ATOM 2471 C CB  . THR A 1 316 ? 9.114   11.046  -15.170 1.00 94.79 316 A 1 
ATOM 2472 O OG1 . THR A 1 316 ? 8.991   9.835   -15.877 1.00 92.64 316 A 1 
ATOM 2473 C CG2 . THR A 1 316 ? 10.531  11.124  -14.597 1.00 90.86 316 A 1 
ATOM 2474 N N   . HIS A 1 317 ? 6.220   11.922  -15.564 1.00 94.31 317 A 1 
ATOM 2475 C CA  . HIS A 1 317 ? 4.960   11.819  -16.301 1.00 95.28 317 A 1 
ATOM 2476 C C   . HIS A 1 317 ? 4.870   10.549  -17.174 1.00 95.76 317 A 1 
ATOM 2477 O O   . HIS A 1 317 ? 3.802   9.957   -17.302 1.00 94.70 317 A 1 
ATOM 2478 C CB  . HIS A 1 317 ? 4.811   13.084  -17.151 1.00 94.69 317 A 1 
ATOM 2479 C CG  . HIS A 1 317 ? 3.517   13.095  -17.907 1.00 95.08 317 A 1 
ATOM 2480 N ND1 . HIS A 1 317 ? 2.262   13.125  -17.334 1.00 86.86 317 A 1 
ATOM 2481 C CD2 . HIS A 1 317 ? 3.380   12.983  -19.262 1.00 87.36 317 A 1 
ATOM 2482 C CE1 . HIS A 1 317 ? 1.379   13.023  -18.331 1.00 88.86 317 A 1 
ATOM 2483 N NE2 . HIS A 1 317 ? 2.017   12.942  -19.508 1.00 90.31 317 A 1 
ATOM 2484 N N   . GLU A 1 318 ? 6.006   10.098  -17.718 1.00 95.34 318 A 1 
ATOM 2485 C CA  . GLU A 1 318 ? 6.091   8.920   -18.590 1.00 95.49 318 A 1 
ATOM 2486 C C   . GLU A 1 318 ? 6.015   7.586   -17.835 1.00 96.12 318 A 1 
ATOM 2487 O O   . GLU A 1 318 ? 5.842   6.527   -18.445 1.00 95.26 318 A 1 
ATOM 2488 C CB  . GLU A 1 318 ? 7.409   8.978   -19.383 1.00 94.92 318 A 1 
ATOM 2489 C CG  . GLU A 1 318 ? 7.571   10.251  -20.228 1.00 91.54 318 A 1 
ATOM 2490 C CD  . GLU A 1 318 ? 6.467   10.440  -21.280 1.00 87.01 318 A 1 
ATOM 2491 O OE1 . GLU A 1 318 ? 6.088   11.606  -21.506 1.00 76.70 318 A 1 
ATOM 2492 O OE2 . GLU A 1 318 ? 6.065   9.424   -21.892 1.00 76.97 318 A 1 
ATOM 2493 N N   . ASP A 1 319 ? 6.188   7.603   -16.514 1.00 95.87 319 A 1 
ATOM 2494 C CA  . ASP A 1 319 ? 6.103   6.385   -15.719 1.00 96.01 319 A 1 
ATOM 2495 C C   . ASP A 1 319 ? 4.665   5.860   -15.651 1.00 96.44 319 A 1 
ATOM 2496 O O   . ASP A 1 319 ? 3.693   6.604   -15.500 1.00 95.96 319 A 1 
ATOM 2497 C CB  . ASP A 1 319 ? 6.675   6.585   -14.311 1.00 95.63 319 A 1 
ATOM 2498 C CG  . ASP A 1 319 ? 8.202   6.517   -14.270 1.00 94.97 319 A 1 
ATOM 2499 O OD1 . ASP A 1 319 ? 8.762   5.423   -14.526 1.00 91.96 319 A 1 
ATOM 2500 O OD2 . ASP A 1 319 ? 8.843   7.500   -13.851 1.00 92.18 319 A 1 
ATOM 2501 N N   . VAL A 1 320 ? 4.534   4.537   -15.709 1.00 96.38 320 A 1 
ATOM 2502 C CA  . VAL A 1 320 ? 3.264   3.824   -15.572 1.00 96.90 320 A 1 
ATOM 2503 C C   . VAL A 1 320 ? 3.298   2.990   -14.303 1.00 96.90 320 A 1 
ATOM 2504 O O   . VAL A 1 320 ? 4.060   2.024   -14.196 1.00 96.28 320 A 1 
ATOM 2505 C CB  . VAL A 1 320 ? 2.954   2.965   -16.807 1.00 96.86 320 A 1 
ATOM 2506 C CG1 . VAL A 1 320 ? 1.570   2.312   -16.680 1.00 95.92 320 A 1 
ATOM 2507 C CG2 . VAL A 1 320 ? 2.981   3.794   -18.097 1.00 95.50 320 A 1 
ATOM 2508 N N   . PHE A 1 321 ? 2.452   3.347   -13.348 1.00 96.44 321 A 1 
ATOM 2509 C CA  . PHE A 1 321 ? 2.373   2.704   -12.046 1.00 96.13 321 A 1 
ATOM 2510 C C   . PHE A 1 321 ? 1.393   1.527   -12.045 1.00 96.21 321 A 1 
ATOM 2511 O O   . PHE A 1 321 ? 0.228   1.698   -12.387 1.00 95.39 321 A 1 
ATOM 2512 C CB  . PHE A 1 321 ? 1.981   3.766   -11.012 1.00 95.18 321 A 1 
ATOM 2513 C CG  . PHE A 1 321 ? 1.740   3.198   -9.635  1.00 93.84 321 A 1 
ATOM 2514 C CD1 . PHE A 1 321 ? 0.513   3.389   -8.982  1.00 89.50 321 A 1 
ATOM 2515 C CD2 . PHE A 1 321 ? 2.732   2.425   -9.027  1.00 89.72 321 A 1 
ATOM 2516 C CE1 . PHE A 1 321 ? 0.285   2.815   -7.719  1.00 87.71 321 A 1 
ATOM 2517 C CE2 . PHE A 1 321 ? 2.494   1.843   -7.768  1.00 87.36 321 A 1 
ATOM 2518 C CZ  . PHE A 1 321 ? 1.273   2.036   -7.116  1.00 88.40 321 A 1 
ATOM 2519 N N   . LEU A 1 322 ? 1.824   0.346   -11.607 1.00 96.14 322 A 1 
ATOM 2520 C CA  . LEU A 1 322 ? 0.937   -0.801  -11.389 1.00 95.77 322 A 1 
ATOM 2521 C C   . LEU A 1 322 ? 0.489   -0.878  -9.923  1.00 94.90 322 A 1 
ATOM 2522 O O   . LEU A 1 322 ? 1.284   -1.181  -9.029  1.00 93.21 322 A 1 
ATOM 2523 C CB  . LEU A 1 322 ? 1.627   -2.092  -11.855 1.00 95.86 322 A 1 
ATOM 2524 C CG  . LEU A 1 322 ? 0.735   -3.345  -11.754 1.00 95.11 322 A 1 
ATOM 2525 C CD1 . LEU A 1 322 ? -0.508  -3.254  -12.642 1.00 92.17 322 A 1 
ATOM 2526 C CD2 . LEU A 1 322 ? 1.512   -4.584  -12.189 1.00 91.93 322 A 1 
ATOM 2527 N N   . CYS A 1 323 ? -0.798  -0.658  -9.698  1.00 93.71 323 A 1 
ATOM 2528 C CA  . CYS A 1 323 ? -1.463  -0.793  -8.406  1.00 92.42 323 A 1 
ATOM 2529 C C   . CYS A 1 323 ? -2.246  -2.105  -8.343  1.00 92.15 323 A 1 
ATOM 2530 O O   . CYS A 1 323 ? -3.229  -2.285  -9.061  1.00 91.20 323 A 1 
ATOM 2531 C CB  . CYS A 1 323 ? -2.383  0.410   -8.175  1.00 91.39 323 A 1 
ATOM 2532 S SG  . CYS A 1 323 ? -3.005  0.409   -6.466  1.00 87.24 323 A 1 
ATOM 2533 N N   . ILE A 1 324 ? -1.842  -2.992  -7.450  1.00 89.98 324 A 1 
ATOM 2534 C CA  . ILE A 1 324 ? -2.571  -4.225  -7.138  1.00 88.90 324 A 1 
ATOM 2535 C C   . ILE A 1 324 ? -3.274  -4.104  -5.775  1.00 87.37 324 A 1 
ATOM 2536 O O   . ILE A 1 324 ? -4.458  -4.412  -5.699  1.00 84.55 324 A 1 
ATOM 2537 C CB  . ILE A 1 324 ? -1.647  -5.459  -7.233  1.00 89.42 324 A 1 
ATOM 2538 C CG1 . ILE A 1 324 ? -0.885  -5.491  -8.581  1.00 89.02 324 A 1 
ATOM 2539 C CG2 . ILE A 1 324 ? -2.461  -6.744  -7.025  1.00 88.21 324 A 1 
ATOM 2540 C CD1 . ILE A 1 324 ? 0.149   -6.618  -8.681  1.00 86.13 324 A 1 
ATOM 2541 N N   . PRO A 1 325 ? -2.617  -3.625  -4.696  1.00 86.09 325 A 1 
ATOM 2542 C CA  . PRO A 1 325 ? -3.240  -3.572  -3.378  1.00 82.34 325 A 1 
ATOM 2543 C C   . PRO A 1 325 ? -4.478  -2.658  -3.321  1.00 83.20 325 A 1 
ATOM 2544 O O   . PRO A 1 325 ? -4.670  -1.781  -4.165  1.00 81.90 325 A 1 
ATOM 2545 C CB  . PRO A 1 325 ? -2.144  -3.120  -2.405  1.00 79.01 325 A 1 
ATOM 2546 C CG  . PRO A 1 325 ? -0.842  -3.358  -3.152  1.00 76.56 325 A 1 
ATOM 2547 C CD  . PRO A 1 325 ? -1.237  -3.164  -4.608  1.00 79.86 325 A 1 
ATOM 2548 N N   . PRO A 1 326 ? -5.344  -2.844  -2.310  1.00 82.79 326 A 1 
ATOM 2549 C CA  . PRO A 1 326 ? -6.618  -2.135  -2.243  1.00 81.27 326 A 1 
ATOM 2550 C C   . PRO A 1 326 ? -6.461  -0.636  -1.949  1.00 82.71 326 A 1 
ATOM 2551 O O   . PRO A 1 326 ? -5.807  -0.239  -0.989  1.00 82.16 326 A 1 
ATOM 2552 C CB  . PRO A 1 326 ? -7.403  -2.865  -1.156  1.00 78.80 326 A 1 
ATOM 2553 C CG  . PRO A 1 326 ? -6.325  -3.455  -0.251  1.00 77.77 326 A 1 
ATOM 2554 C CD  . PRO A 1 326 ? -5.229  -3.818  -1.233  1.00 81.71 326 A 1 
ATOM 2555 N N   . LEU A 1 327 ? -7.155  0.203   -2.723  1.00 84.64 327 A 1 
ATOM 2556 C CA  . LEU A 1 327 ? -7.057  1.672   -2.648  1.00 85.43 327 A 1 
ATOM 2557 C C   . LEU A 1 327 ? -7.519  2.273   -1.304  1.00 86.49 327 A 1 
ATOM 2558 O O   . LEU A 1 327 ? -7.119  3.389   -0.973  1.00 84.80 327 A 1 
ATOM 2559 C CB  . LEU A 1 327 ? -7.876  2.282   -3.798  1.00 85.51 327 A 1 
ATOM 2560 C CG  . LEU A 1 327 ? -7.270  2.107   -5.200  1.00 85.11 327 A 1 
ATOM 2561 C CD1 . LEU A 1 327 ? -8.301  2.537   -6.249  1.00 81.18 327 A 1 
ATOM 2562 C CD2 . LEU A 1 327 ? -6.015  2.965   -5.387  1.00 80.65 327 A 1 
ATOM 2563 N N   . TYR A 1 328 ? -8.340  1.561   -0.525  1.00 85.58 328 A 1 
ATOM 2564 C CA  . TYR A 1 328 ? -8.707  2.042   0.816   1.00 84.18 328 A 1 
ATOM 2565 C C   . TYR A 1 328 ? -7.492  2.106   1.752   1.00 85.15 328 A 1 
ATOM 2566 O O   . TYR A 1 328 ? -7.468  2.931   2.669   1.00 82.12 328 A 1 
ATOM 2567 C CB  . TYR A 1 328 ? -9.828  1.178   1.427   1.00 84.43 328 A 1 
ATOM 2568 C CG  . TYR A 1 328 ? -9.395  -0.182  1.954   1.00 83.72 328 A 1 
ATOM 2569 C CD1 . TYR A 1 328 ? -9.661  -1.347  1.215   1.00 79.26 328 A 1 
ATOM 2570 C CD2 . TYR A 1 328 ? -8.705  -0.283  3.183   1.00 81.82 328 A 1 
ATOM 2571 C CE1 . TYR A 1 328 ? -9.217  -2.599  1.683   1.00 78.87 328 A 1 
ATOM 2572 C CE2 . TYR A 1 328 ? -8.248  -1.532  3.646   1.00 78.75 328 A 1 
ATOM 2573 C CZ  . TYR A 1 328 ? -8.497  -2.688  2.891   1.00 82.16 328 A 1 
ATOM 2574 O OH  . TYR A 1 328 ? -8.031  -3.893  3.322   1.00 78.90 328 A 1 
ATOM 2575 N N   . HIS A 1 329 ? -6.494  1.251   1.527   1.00 80.01 329 A 1 
ATOM 2576 C CA  . HIS A 1 329 ? -5.336  1.109   2.395   1.00 79.51 329 A 1 
ATOM 2577 C C   . HIS A 1 329 ? -4.312  2.221   2.126   1.00 81.49 329 A 1 
ATOM 2578 O O   . HIS A 1 329 ? -3.963  2.496   0.975   1.00 78.16 329 A 1 
ATOM 2579 C CB  . HIS A 1 329 ? -4.733  -0.290  2.217   1.00 76.25 329 A 1 
ATOM 2580 C CG  . HIS A 1 329 ? -3.807  -0.676  3.344   1.00 70.37 329 A 1 
ATOM 2581 N ND1 . HIS A 1 329 ? -2.439  -0.571  3.357   1.00 60.58 329 A 1 
ATOM 2582 C CD2 . HIS A 1 329 ? -4.181  -1.181  4.560   1.00 59.28 329 A 1 
ATOM 2583 C CE1 . HIS A 1 329 ? -1.994  -0.997  4.556   1.00 57.10 329 A 1 
ATOM 2584 N NE2 . HIS A 1 329 ? -3.025  -1.375  5.316   1.00 57.86 329 A 1 
ATOM 2585 N N   . THR A 1 330 ? -3.810  2.851   3.169   1.00 83.65 330 A 1 
ATOM 2586 C CA  . THR A 1 330 ? -2.797  3.916   3.051   1.00 81.25 330 A 1 
ATOM 2587 C C   . THR A 1 330 ? -1.506  3.395   2.421   1.00 81.01 330 A 1 
ATOM 2588 O O   . THR A 1 330 ? -1.007  4.024   1.491   1.00 76.26 330 A 1 
ATOM 2589 C CB  . THR A 1 330 ? -2.504  4.565   4.412   1.00 80.48 330 A 1 
ATOM 2590 O OG1 . THR A 1 330 ? -2.268  3.557   5.370   1.00 77.68 330 A 1 
ATOM 2591 C CG2 . THR A 1 330 ? -3.687  5.396   4.901   1.00 76.29 330 A 1 
ATOM 2592 N N   . GLY A 1 331 ? -1.060  2.194   2.792   1.00 75.50 331 A 1 
ATOM 2593 C CA  . GLY A 1 331 ? 0.083   1.500   2.170   1.00 71.66 331 A 1 
ATOM 2594 C C   . GLY A 1 331 ? -0.133  1.001   0.732   1.00 74.03 331 A 1 
ATOM 2595 O O   . GLY A 1 331 ? 0.639   0.175   0.252   1.00 71.18 331 A 1 
ATOM 2596 N N   . ALA A 1 332 ? -1.193  1.444   0.057   1.00 80.13 332 A 1 
ATOM 2597 C CA  . ALA A 1 332 ? -1.434  1.184   -1.363  1.00 78.35 332 A 1 
ATOM 2598 C C   . ALA A 1 332 ? -1.617  2.493   -2.135  1.00 80.18 332 A 1 
ATOM 2599 O O   . ALA A 1 332 ? -0.848  2.817   -3.030  1.00 76.36 332 A 1 
ATOM 2600 C CB  . ALA A 1 332 ? -2.663  0.281   -1.498  1.00 75.27 332 A 1 
ATOM 2601 N N   . LYS A 1 333 ? -2.637  3.270   -1.752  1.00 81.40 333 A 1 
ATOM 2602 C CA  . LYS A 1 333 ? -3.002  4.523   -2.416  1.00 79.09 333 A 1 
ATOM 2603 C C   . LYS A 1 333 ? -1.884  5.567   -2.372  1.00 78.12 333 A 1 
ATOM 2604 O O   . LYS A 1 333 ? -1.724  6.307   -3.334  1.00 76.25 333 A 1 
ATOM 2605 C CB  . LYS A 1 333 ? -4.298  5.042   -1.793  1.00 76.24 333 A 1 
ATOM 2606 C CG  . LYS A 1 333 ? -4.768  6.383   -2.387  1.00 75.84 333 A 1 
ATOM 2607 C CD  . LYS A 1 333 ? -6.158  6.807   -1.867  1.00 73.35 333 A 1 
ATOM 2608 C CE  . LYS A 1 333 ? -6.279  6.773   -0.336  1.00 76.70 333 A 1 
ATOM 2609 N NZ  . LYS A 1 333 ? -5.232  7.602   0.323   1.00 72.91 333 A 1 
ATOM 2610 N N   . MET A 1 334 ? -1.124  5.632   -1.276  1.00 77.38 334 A 1 
ATOM 2611 C CA  . MET A 1 334 ? -0.082  6.659   -1.132  1.00 77.28 334 A 1 
ATOM 2612 C C   . MET A 1 334 ? 1.093   6.423   -2.082  1.00 81.80 334 A 1 
ATOM 2613 O O   . MET A 1 334 ? 1.599   7.383   -2.650  1.00 75.18 334 A 1 
ATOM 2614 C CB  . MET A 1 334 ? 0.386   6.770   0.321   1.00 71.90 334 A 1 
ATOM 2615 C CG  . MET A 1 334 ? -0.736  7.099   1.309   1.00 73.87 334 A 1 
ATOM 2616 S SD  . MET A 1 334 ? -1.940  8.335   0.766   1.00 63.87 334 A 1 
ATOM 2617 C CE  . MET A 1 334 ? -2.906  8.517   2.278   1.00 58.21 334 A 1 
ATOM 2618 N N   . HIS A 1 335 ? 1.433   5.171   -2.383  1.00 81.81 335 A 1 
ATOM 2619 C CA  . HIS A 1 335 ? 2.432   4.870   -3.416  1.00 81.12 335 A 1 
ATOM 2620 C C   . HIS A 1 335 ? 2.027   5.423   -4.791  1.00 85.65 335 A 1 
ATOM 2621 O O   . HIS A 1 335 ? 2.834   6.032   -5.493  1.00 83.19 335 A 1 
ATOM 2622 C CB  . HIS A 1 335 ? 2.638   3.360   -3.477  1.00 78.56 335 A 1 
ATOM 2623 C CG  . HIS A 1 335 ? 3.314   2.788   -2.265  1.00 77.71 335 A 1 
ATOM 2624 N ND1 . HIS A 1 335 ? 4.551   3.156   -1.796  1.00 64.78 335 A 1 
ATOM 2625 C CD2 . HIS A 1 335 ? 2.874   1.758   -1.477  1.00 62.35 335 A 1 
ATOM 2626 C CE1 . HIS A 1 335 ? 4.851   2.359   -0.754  1.00 64.53 335 A 1 
ATOM 2627 N NE2 . HIS A 1 335 ? 3.857   1.491   -0.531  1.00 64.78 335 A 1 
ATOM 2628 N N   . TRP A 1 336 ? 0.737   5.300   -5.154  1.00 86.66 336 A 1 
ATOM 2629 C CA  . TRP A 1 336 ? 0.219   5.921   -6.373  1.00 89.08 336 A 1 
ATOM 2630 C C   . TRP A 1 336 ? 0.324   7.455   -6.348  1.00 90.30 336 A 1 
ATOM 2631 O O   . TRP A 1 336 ? 0.452   8.065   -7.407  1.00 89.40 336 A 1 
ATOM 2632 C CB  . TRP A 1 336 ? -1.223  5.472   -6.616  1.00 89.11 336 A 1 
ATOM 2633 C CG  . TRP A 1 336 ? -1.953  6.265   -7.654  1.00 86.84 336 A 1 
ATOM 2634 C CD1 . TRP A 1 336 ? -1.747  6.183   -8.985  1.00 81.85 336 A 1 
ATOM 2635 C CD2 . TRP A 1 336 ? -2.947  7.323   -7.467  1.00 86.66 336 A 1 
ATOM 2636 N NE1 . TRP A 1 336 ? -2.546  7.112   -9.635  1.00 78.24 336 A 1 
ATOM 2637 C CE2 . TRP A 1 336 ? -3.300  7.839   -8.749  1.00 82.75 336 A 1 
ATOM 2638 C CE3 . TRP A 1 336 ? -3.573  7.897   -6.340  1.00 82.13 336 A 1 
ATOM 2639 C CZ2 . TRP A 1 336 ? -4.238  8.879   -8.905  1.00 83.97 336 A 1 
ATOM 2640 C CZ3 . TRP A 1 336 ? -4.514  8.935   -6.488  1.00 78.12 336 A 1 
ATOM 2641 C CH2 . TRP A 1 336 ? -4.850  9.426   -7.767  1.00 76.95 336 A 1 
ATOM 2642 N N   . PHE A 1 337 ? 0.314   8.093   -5.170  1.00 88.81 337 A 1 
ATOM 2643 C CA  . PHE A 1 337 ? 0.398   9.551   -5.073  1.00 89.39 337 A 1 
ATOM 2644 C C   . PHE A 1 337 ? 1.686   10.134  -5.678  1.00 91.27 337 A 1 
ATOM 2645 O O   . PHE A 1 337 ? 1.635   11.229  -6.229  1.00 88.82 337 A 1 
ATOM 2646 C CB  . PHE A 1 337 ? 0.238   10.005  -3.617  1.00 87.19 337 A 1 
ATOM 2647 C CG  . PHE A 1 337 ? -1.162  10.032  -3.029  1.00 87.76 337 A 1 
ATOM 2648 C CD1 . PHE A 1 337 ? -2.306  9.684   -3.770  1.00 80.44 337 A 1 
ATOM 2649 C CD2 . PHE A 1 337 ? -1.312  10.520  -1.712  1.00 79.35 337 A 1 
ATOM 2650 C CE1 . PHE A 1 337 ? -3.590  9.830   -3.206  1.00 76.17 337 A 1 
ATOM 2651 C CE2 . PHE A 1 337 ? -2.594  10.667  -1.155  1.00 76.78 337 A 1 
ATOM 2652 C CZ  . PHE A 1 337 ? -3.735  10.327  -1.901  1.00 79.48 337 A 1 
ATOM 2653 N N   . GLY A 1 338 ? 2.804   9.410   -5.662  1.00 90.10 338 A 1 
ATOM 2654 C CA  . GLY A 1 338 ? 4.032   9.826   -6.348  1.00 89.45 338 A 1 
ATOM 2655 C C   . GLY A 1 338 ? 3.836   9.984   -7.857  1.00 91.87 338 A 1 
ATOM 2656 O O   . GLY A 1 338 ? 4.219   11.002  -8.431  1.00 90.73 338 A 1 
ATOM 2657 N N   . SER A 1 339 ? 3.148   9.021   -8.496  1.00 93.50 339 A 1 
ATOM 2658 C CA  . SER A 1 339 ? 2.779   9.104   -9.918  1.00 93.87 339 A 1 
ATOM 2659 C C   . SER A 1 339 ? 1.672   10.131  -10.171 1.00 94.78 339 A 1 
ATOM 2660 O O   . SER A 1 339 ? 1.708   10.848  -11.165 1.00 94.34 339 A 1 
ATOM 2661 C CB  . SER A 1 339 ? 2.334   7.732   -10.429 1.00 93.34 339 A 1 
ATOM 2662 O OG  . SER A 1 339 ? 3.397   6.807   -10.310 1.00 88.28 339 A 1 
ATOM 2663 N N   . PHE A 1 340 ? 0.711   10.247  -9.258  1.00 93.82 340 A 1 
ATOM 2664 C CA  . PHE A 1 340 ? -0.363  11.236  -9.339  1.00 94.29 340 A 1 
ATOM 2665 C C   . PHE A 1 340 ? 0.169   12.674  -9.362  1.00 95.07 340 A 1 
ATOM 2666 O O   . PHE A 1 340 ? -0.297  13.480  -10.166 1.00 94.48 340 A 1 
ATOM 2667 C CB  . PHE A 1 340 ? -1.320  11.018  -8.162  1.00 94.05 340 A 1 
ATOM 2668 C CG  . PHE A 1 340 ? -2.398  12.072  -8.054  1.00 94.58 340 A 1 
ATOM 2669 C CD1 . PHE A 1 340 ? -2.375  12.998  -6.994  1.00 91.16 340 A 1 
ATOM 2670 C CD2 . PHE A 1 340 ? -3.408  12.150  -9.027  1.00 91.87 340 A 1 
ATOM 2671 C CE1 . PHE A 1 340 ? -3.366  13.986  -6.906  1.00 90.04 340 A 1 
ATOM 2672 C CE2 . PHE A 1 340 ? -4.396  13.140  -8.939  1.00 89.88 340 A 1 
ATOM 2673 C CZ  . PHE A 1 340 ? -4.377  14.058  -7.878  1.00 92.79 340 A 1 
ATOM 2674 N N   . LEU A 1 341 ? 1.177   12.984  -8.542  1.00 94.87 341 A 1 
ATOM 2675 C CA  . LEU A 1 341 ? 1.792   14.311  -8.452  1.00 94.44 341 A 1 
ATOM 2676 C C   . LEU A 1 341 ? 2.344   14.800  -9.800  1.00 94.59 341 A 1 
ATOM 2677 O O   . LEU A 1 341 ? 2.274   15.989  -10.108 1.00 94.01 341 A 1 
ATOM 2678 C CB  . LEU A 1 341 ? 2.905   14.254  -7.390  1.00 93.98 341 A 1 
ATOM 2679 C CG  . LEU A 1 341 ? 3.637   15.589  -7.134  1.00 91.90 341 A 1 
ATOM 2680 C CD1 . LEU A 1 341 ? 2.689   16.685  -6.638  1.00 89.44 341 A 1 
ATOM 2681 C CD2 . LEU A 1 341 ? 4.716   15.390  -6.076  1.00 89.48 341 A 1 
ATOM 2682 N N   . VAL A 1 342 ? 2.867   13.881  -10.611 1.00 95.03 342 A 1 
ATOM 2683 C CA  . VAL A 1 342 ? 3.500   14.173  -11.907 1.00 95.04 342 A 1 
ATOM 2684 C C   . VAL A 1 342 ? 2.587   13.886  -13.103 1.00 95.59 342 A 1 
ATOM 2685 O O   . VAL A 1 342 ? 3.033   13.978  -14.241 1.00 95.20 342 A 1 
ATOM 2686 C CB  . VAL A 1 342 ? 4.861   13.462  -12.030 1.00 94.73 342 A 1 
ATOM 2687 C CG1 . VAL A 1 342 ? 5.823   13.931  -10.926 1.00 92.14 342 A 1 
ATOM 2688 C CG2 . VAL A 1 342 ? 4.739   11.935  -11.965 1.00 91.62 342 A 1 
ATOM 2689 N N   . GLY A 1 343 ? 1.317   13.547  -12.871 1.00 95.24 343 A 1 
ATOM 2690 C CA  . GLY A 1 343 ? 0.369   13.218  -13.934 1.00 95.88 343 A 1 
ATOM 2691 C C   . GLY A 1 343 ? 0.664   11.890  -14.637 1.00 96.62 343 A 1 
ATOM 2692 O O   . GLY A 1 343 ? 0.246   11.698  -15.771 1.00 95.66 343 A 1 
ATOM 2693 N N   . GLY A 1 344 ? 1.391   10.978  -13.991 1.00 95.78 344 A 1 
ATOM 2694 C CA  . GLY A 1 344 ? 1.711   9.659   -14.531 1.00 95.78 344 A 1 
ATOM 2695 C C   . GLY A 1 344 ? 0.492   8.732   -14.570 1.00 96.36 344 A 1 
ATOM 2696 O O   . GLY A 1 344 ? -0.394  8.794   -13.713 1.00 95.59 344 A 1 
ATOM 2697 N N   . ARG A 1 345 ? 0.447   7.841   -15.556 1.00 96.74 345 A 1 
ATOM 2698 C CA  . ARG A 1 345 ? -0.635  6.862   -15.728 1.00 97.05 345 A 1 
ATOM 2699 C C   . ARG A 1 345 ? -0.563  5.762   -14.672 1.00 97.24 345 A 1 
ATOM 2700 O O   . ARG A 1 345 ? 0.513   5.272   -14.345 1.00 96.33 345 A 1 
ATOM 2701 C CB  . ARG A 1 345 ? -0.590  6.301   -17.156 1.00 95.76 345 A 1 
ATOM 2702 C CG  . ARG A 1 345 ? -1.710  5.287   -17.432 1.00 92.54 345 A 1 
ATOM 2703 C CD  . ARG A 1 345 ? -1.711  4.824   -18.890 1.00 91.38 345 A 1 
ATOM 2704 N NE  . ARG A 1 345 ? -0.497  4.043   -19.212 1.00 85.20 345 A 1 
ATOM 2705 C CZ  . ARG A 1 345 ? -0.246  3.446   -20.364 1.00 82.53 345 A 1 
ATOM 2706 N NH1 . ARG A 1 345 ? -1.045  3.548   -21.377 1.00 74.50 345 A 1 
ATOM 2707 N NH2 . ARG A 1 345 ? 0.822   2.726   -20.517 1.00 73.33 345 A 1 
ATOM 2708 N N   . ALA A 1 346 ? -1.725  5.285   -14.207 1.00 96.52 346 A 1 
ATOM 2709 C CA  . ALA A 1 346 ? -1.792  4.136   -13.309 1.00 96.29 346 A 1 
ATOM 2710 C C   . ALA A 1 346 ? -2.701  3.018   -13.829 1.00 96.73 346 A 1 
ATOM 2711 O O   . ALA A 1 346 ? -3.710  3.250   -14.491 1.00 96.28 346 A 1 
ATOM 2712 C CB  . ALA A 1 346 ? -2.193  4.600   -11.912 1.00 95.36 346 A 1 
ATOM 2713 N N   . VAL A 1 347 ? -2.346  1.794   -13.484 1.00 96.65 347 A 1 
ATOM 2714 C CA  . VAL A 1 347 ? -3.069  0.569   -13.818 1.00 96.59 347 A 1 
ATOM 2715 C C   . VAL A 1 347 ? -3.549  -0.083  -12.529 1.00 96.22 347 A 1 
ATOM 2716 O O   . VAL A 1 347 ? -2.738  -0.433  -11.675 1.00 95.60 347 A 1 
ATOM 2717 C CB  . VAL A 1 347 ? -2.180  -0.388  -14.627 1.00 96.66 347 A 1 
ATOM 2718 C CG1 . VAL A 1 347 ? -2.955  -1.643  -15.043 1.00 95.61 347 A 1 
ATOM 2719 C CG2 . VAL A 1 347 ? -1.625  0.280   -15.892 1.00 95.43 347 A 1 
ATOM 2720 N N   . LEU A 1 348 ? -4.854  -0.267  -12.396 1.00 95.64 348 A 1 
ATOM 2721 C CA  . LEU A 1 348 ? -5.500  -0.991  -11.305 1.00 95.19 348 A 1 
ATOM 2722 C C   . LEU A 1 348 ? -5.737  -2.438  -11.750 1.00 94.92 348 A 1 
ATOM 2723 O O   . LEU A 1 348 ? -6.637  -2.707  -12.550 1.00 94.05 348 A 1 
ATOM 2724 C CB  . LEU A 1 348 ? -6.817  -0.292  -10.913 1.00 94.98 348 A 1 
ATOM 2725 C CG  . LEU A 1 348 ? -6.722  1.213   -10.595 1.00 93.80 348 A 1 
ATOM 2726 C CD1 . LEU A 1 348 ? -8.109  1.737   -10.214 1.00 91.36 348 A 1 
ATOM 2727 C CD2 . LEU A 1 348 ? -5.759  1.514   -9.450  1.00 91.12 348 A 1 
ATOM 2728 N N   . LEU A 1 349 ? -4.947  -3.374  -11.250 1.00 94.82 349 A 1 
ATOM 2729 C CA  . LEU A 1 349 ? -5.064  -4.793  -11.593 1.00 94.25 349 A 1 
ATOM 2730 C C   . LEU A 1 349 ? -5.863  -5.551  -10.523 1.00 93.20 349 A 1 
ATOM 2731 O O   . LEU A 1 349 ? -5.463  -5.631  -9.363  1.00 91.74 349 A 1 
ATOM 2732 C CB  . LEU A 1 349 ? -3.660  -5.384  -11.819 1.00 94.41 349 A 1 
ATOM 2733 C CG  . LEU A 1 349 ? -3.652  -6.894  -12.125 1.00 93.82 349 A 1 
ATOM 2734 C CD1 . LEU A 1 349 ? -4.356  -7.232  -13.439 1.00 91.41 349 A 1 
ATOM 2735 C CD2 . LEU A 1 349 ? -2.212  -7.399  -12.210 1.00 91.67 349 A 1 
ATOM 2736 N N   . LYS A 1 350 ? -6.976  -6.177  -10.934 1.00 93.41 350 A 1 
ATOM 2737 C CA  . LYS A 1 350 ? -7.838  -7.005  -10.078 1.00 91.12 350 A 1 
ATOM 2738 C C   . LYS A 1 350 ? -7.398  -8.474  -10.045 1.00 88.58 350 A 1 
ATOM 2739 O O   . LYS A 1 350 ? -8.193  -9.371  -10.313 1.00 77.79 350 A 1 
ATOM 2740 C CB  . LYS A 1 350 ? -9.304  -6.853  -10.509 1.00 89.29 350 A 1 
ATOM 2741 C CG  . LYS A 1 350 ? -9.847  -5.447  -10.253 1.00 87.92 350 A 1 
ATOM 2742 C CD  . LYS A 1 350 ? -11.344 -5.387  -10.592 1.00 84.11 350 A 1 
ATOM 2743 C CE  . LYS A 1 350 ? -11.906 -4.089  -10.034 1.00 79.74 350 A 1 
ATOM 2744 N NZ  . LYS A 1 350 ? -13.305 -3.843  -10.452 1.00 73.07 350 A 1 
ATOM 2745 N N   . GLY A 1 351 ? -6.132  -8.742  -9.744  1.00 89.84 351 A 1 
ATOM 2746 C CA  . GLY A 1 351 ? -5.633  -10.113 -9.661  1.00 89.14 351 A 1 
ATOM 2747 C C   . GLY A 1 351 ? -4.172  -10.189 -9.242  1.00 90.24 351 A 1 
ATOM 2748 O O   . GLY A 1 351 ? -3.403  -9.271  -9.507  1.00 88.56 351 A 1 
ATOM 2749 N N   . THR A 1 352 ? -3.795  -11.296 -8.619  1.00 89.21 352 A 1 
ATOM 2750 C CA  . THR A 1 352 ? -2.452  -11.521 -8.064  1.00 89.30 352 A 1 
ATOM 2751 C C   . THR A 1 352 ? -1.726  -12.713 -8.688  1.00 90.45 352 A 1 
ATOM 2752 O O   . THR A 1 352 ? -0.604  -13.009 -8.292  1.00 90.12 352 A 1 
ATOM 2753 C CB  . THR A 1 352 ? -2.517  -11.701 -6.538  1.00 88.13 352 A 1 
ATOM 2754 O OG1 . THR A 1 352 ? -3.363  -12.784 -6.221  1.00 86.59 352 A 1 
ATOM 2755 C CG2 . THR A 1 352 ? -3.082  -10.468 -5.839  1.00 85.30 352 A 1 
ATOM 2756 N N   . ASP A 1 353 ? -2.338  -13.417 -9.655  1.00 91.98 353 A 1 
ATOM 2757 C CA  . ASP A 1 353 ? -1.662  -14.499 -10.391 1.00 92.86 353 A 1 
ATOM 2758 C C   . ASP A 1 353 ? -0.438  -13.924 -11.127 1.00 94.23 353 A 1 
ATOM 2759 O O   . ASP A 1 353 ? -0.570  -12.900 -11.807 1.00 94.34 353 A 1 
ATOM 2760 C CB  . ASP A 1 353 ? -2.645  -15.185 -11.360 1.00 91.97 353 A 1 
ATOM 2761 C CG  . ASP A 1 353 ? -2.075  -16.392 -12.139 1.00 90.25 353 A 1 
ATOM 2762 O OD1 . ASP A 1 353 ? -1.106  -16.235 -12.918 1.00 85.44 353 A 1 
ATOM 2763 O OD2 . ASP A 1 353 ? -2.656  -17.503 -12.069 1.00 84.07 353 A 1 
ATOM 2764 N N   . PRO A 1 354 ? 0.738   -14.565 -11.022 1.00 93.98 354 A 1 
ATOM 2765 C CA  . PRO A 1 354 ? 1.963   -14.098 -11.668 1.00 94.84 354 A 1 
ATOM 2766 C C   . PRO A 1 354 ? 1.811   -13.739 -13.145 1.00 95.72 354 A 1 
ATOM 2767 O O   . PRO A 1 354 ? 2.373   -12.746 -13.605 1.00 95.63 354 A 1 
ATOM 2768 C CB  . PRO A 1 354 ? 2.946   -15.261 -11.507 1.00 94.28 354 A 1 
ATOM 2769 C CG  . PRO A 1 354 ? 2.526   -15.879 -10.180 1.00 92.16 354 A 1 
ATOM 2770 C CD  . PRO A 1 354 ? 1.014   -15.736 -10.204 1.00 93.92 354 A 1 
ATOM 2771 N N   . ARG A 1 355 ? 1.017   -14.511 -13.902 1.00 95.38 355 A 1 
ATOM 2772 C CA  . ARG A 1 355 ? 0.770   -14.251 -15.324 1.00 95.43 355 A 1 
ATOM 2773 C C   . ARG A 1 355 ? 0.013   -12.951 -15.523 1.00 95.97 355 A 1 
ATOM 2774 O O   . ARG A 1 355 ? 0.399   -12.161 -16.368 1.00 95.61 355 A 1 
ATOM 2775 C CB  . ARG A 1 355 ? 0.006   -15.413 -15.948 1.00 94.49 355 A 1 
ATOM 2776 C CG  . ARG A 1 355 ? 0.834   -16.703 -15.932 1.00 85.98 355 A 1 
ATOM 2777 C CD  . ARG A 1 355 ? -0.019  -17.907 -16.324 1.00 82.45 355 A 1 
ATOM 2778 N NE  . ARG A 1 355 ? -1.039  -18.174 -15.296 1.00 71.53 355 A 1 
ATOM 2779 C CZ  . ARG A 1 355 ? -1.792  -19.247 -15.204 1.00 62.46 355 A 1 
ATOM 2780 N NH1 . ARG A 1 355 ? -1.734  -20.197 -16.102 1.00 55.87 355 A 1 
ATOM 2781 N NH2 . ARG A 1 355 ? -2.610  -19.366 -14.199 1.00 51.84 355 A 1 
ATOM 2782 N N   . TYR A 1 356 ? -1.007  -12.685 -14.706 1.00 94.82 356 A 1 
ATOM 2783 C CA  . TYR A 1 356 ? -1.773  -11.443 -14.808 1.00 94.97 356 A 1 
ATOM 2784 C C   . TYR A 1 356 ? -0.915  -10.219 -14.498 1.00 96.01 356 A 1 
ATOM 2785 O O   . TYR A 1 356 ? -1.058  -9.190  -15.153 1.00 95.86 356 A 1 
ATOM 2786 C CB  . TYR A 1 356 ? -2.980  -11.477 -13.865 1.00 94.12 356 A 1 
ATOM 2787 C CG  . TYR A 1 356 ? -3.940  -12.643 -14.027 1.00 92.48 356 A 1 
ATOM 2788 C CD1 . TYR A 1 356 ? -4.071  -13.321 -15.257 1.00 88.56 356 A 1 
ATOM 2789 C CD2 . TYR A 1 356 ? -4.726  -13.043 -12.923 1.00 88.37 356 A 1 
ATOM 2790 C CE1 . TYR A 1 356 ? -4.965  -14.401 -15.382 1.00 86.66 356 A 1 
ATOM 2791 C CE2 . TYR A 1 356 ? -5.624  -14.118 -13.044 1.00 86.18 356 A 1 
ATOM 2792 C CZ  . TYR A 1 356 ? -5.740  -14.802 -14.273 1.00 86.52 356 A 1 
ATOM 2793 O OH  . TYR A 1 356 ? -6.601  -15.847 -14.391 1.00 83.59 356 A 1 
ATOM 2794 N N   . ILE A 1 357 ? 0.004   -10.340 -13.542 1.00 95.44 357 A 1 
ATOM 2795 C CA  . ILE A 1 357 ? 0.948   -9.271  -13.214 1.00 96.32 357 A 1 
ATOM 2796 C C   . ILE A 1 357 ? 1.897   -9.034  -14.392 1.00 97.01 357 A 1 
ATOM 2797 O O   . ILE A 1 357 ? 2.008   -7.906  -14.865 1.00 97.09 357 A 1 
ATOM 2798 C CB  . ILE A 1 357 ? 1.700   -9.573  -11.897 1.00 96.27 357 A 1 
ATOM 2799 C CG1 . ILE A 1 357 ? 0.702   -9.693  -10.719 1.00 95.43 357 A 1 
ATOM 2800 C CG2 . ILE A 1 357 ? 2.735   -8.465  -11.615 1.00 95.55 357 A 1 
ATOM 2801 C CD1 . ILE A 1 357 ? 1.328   -10.136 -9.390  1.00 93.47 357 A 1 
ATOM 2802 N N   . LEU A 1 358 ? 2.531   -10.086 -14.917 1.00 96.95 358 A 1 
ATOM 2803 C CA  . LEU A 1 358 ? 3.461   -9.976  -16.045 1.00 97.26 358 A 1 
ATOM 2804 C C   . LEU A 1 358 ? 2.761   -9.493  -17.330 1.00 97.36 358 A 1 
ATOM 2805 O O   . LEU A 1 358 ? 3.310   -8.644  -18.039 1.00 97.20 358 A 1 
ATOM 2806 C CB  . LEU A 1 358 ? 4.155   -11.330 -16.258 1.00 97.36 358 A 1 
ATOM 2807 C CG  . LEU A 1 358 ? 5.124   -11.748 -15.132 1.00 96.89 358 A 1 
ATOM 2808 C CD1 . LEU A 1 358 ? 5.556   -13.202 -15.340 1.00 95.44 358 A 1 
ATOM 2809 C CD2 . LEU A 1 358 ? 6.384   -10.882 -15.101 1.00 95.31 358 A 1 
ATOM 2810 N N   . ASP A 1 359 ? 1.535   -9.965  -17.600 1.00 96.87 359 A 1 
ATOM 2811 C CA  . ASP A 1 359 ? 0.702   -9.489  -18.707 1.00 96.64 359 A 1 
ATOM 2812 C C   . ASP A 1 359 ? 0.404   -7.991  -18.572 1.00 97.25 359 A 1 
ATOM 2813 O O   . ASP A 1 359 ? 0.586   -7.239  -19.526 1.00 96.93 359 A 1 
ATOM 2814 C CB  . ASP A 1 359 ? -0.632  -10.260 -18.771 1.00 95.60 359 A 1 
ATOM 2815 C CG  . ASP A 1 359 ? -0.543  -11.662 -19.384 1.00 91.36 359 A 1 
ATOM 2816 O OD1 . ASP A 1 359 ? 0.342   -11.879 -20.238 1.00 86.69 359 A 1 
ATOM 2817 O OD2 . ASP A 1 359 ? -1.424  -12.492 -19.057 1.00 85.62 359 A 1 
ATOM 2818 N N   . ALA A 1 360 ? -0.011  -7.539  -17.390 1.00 96.35 360 A 1 
ATOM 2819 C CA  . ALA A 1 360 ? -0.283  -6.127  -17.144 1.00 96.79 360 A 1 
ATOM 2820 C C   . ALA A 1 360 ? 0.983   -5.275  -17.308 1.00 97.30 360 A 1 
ATOM 2821 O O   . ALA A 1 360 ? 0.945   -4.260  -17.999 1.00 97.09 360 A 1 
ATOM 2822 C CB  . ALA A 1 360 ? -0.904  -5.964  -15.752 1.00 96.72 360 A 1 
ATOM 2823 N N   . VAL A 1 361 ? 2.115   -5.712  -16.749 1.00 97.35 361 A 1 
ATOM 2824 C CA  . VAL A 1 361 ? 3.396   -4.999  -16.894 1.00 97.49 361 A 1 
ATOM 2825 C C   . VAL A 1 361 ? 3.795   -4.881  -18.364 1.00 97.63 361 A 1 
ATOM 2826 O O   . VAL A 1 361 ? 4.161   -3.791  -18.806 1.00 97.36 361 A 1 
ATOM 2827 C CB  . VAL A 1 361 ? 4.512   -5.678  -16.079 1.00 97.37 361 A 1 
ATOM 2828 C CG1 . VAL A 1 361 ? 5.886   -5.037  -16.338 1.00 96.05 361 A 1 
ATOM 2829 C CG2 . VAL A 1 361 ? 4.254   -5.548  -14.573 1.00 95.88 361 A 1 
ATOM 2830 N N   . SER A 1 362 ? 3.699   -5.965  -19.128 1.00 97.89 362 A 1 
ATOM 2831 C CA  . SER A 1 362 ? 4.105   -5.980  -20.535 1.00 97.78 362 A 1 
ATOM 2832 C C   . SER A 1 362 ? 3.144   -5.201  -21.439 1.00 97.70 362 A 1 
ATOM 2833 O O   . SER A 1 362 ? 3.586   -4.398  -22.264 1.00 97.28 362 A 1 
ATOM 2834 C CB  . SER A 1 362 ? 4.242   -7.430  -21.004 1.00 97.56 362 A 1 
ATOM 2835 O OG  . SER A 1 362 ? 4.786   -7.483  -22.311 1.00 95.43 362 A 1 
ATOM 2836 N N   . ASN A 1 363 ? 1.831   -5.405  -21.293 1.00 97.41 363 A 1 
ATOM 2837 C CA  . ASN A 1 363 ? 0.821   -4.801  -22.168 1.00 97.16 363 A 1 
ATOM 2838 C C   . ASN A 1 363 ? 0.621   -3.312  -21.878 1.00 97.38 363 A 1 
ATOM 2839 O O   . ASN A 1 363 ? 0.534   -2.510  -22.808 1.00 96.37 363 A 1 
ATOM 2840 C CB  . ASN A 1 363 ? -0.493  -5.589  -22.035 1.00 96.58 363 A 1 
ATOM 2841 C CG  . ASN A 1 363 ? -0.400  -6.994  -22.610 1.00 94.99 363 A 1 
ATOM 2842 O OD1 . ASN A 1 363 ? 0.310   -7.258  -23.570 1.00 87.08 363 A 1 
ATOM 2843 N ND2 . ASN A 1 363 ? -1.133  -7.934  -22.068 1.00 86.78 363 A 1 
ATOM 2844 N N   . GLU A 1 364 ? 0.595   -2.930  -20.608 1.00 96.67 364 A 1 
ATOM 2845 C CA  . GLU A 1 364 ? 0.445   -1.529  -20.202 1.00 96.79 364 A 1 
ATOM 2846 C C   . GLU A 1 364 ? 1.784   -0.797  -20.076 1.00 97.07 364 A 1 
ATOM 2847 O O   . GLU A 1 364 ? 1.795   0.412   -19.841 1.00 96.08 364 A 1 
ATOM 2848 C CB  . GLU A 1 364 ? -0.360  -1.430  -18.899 1.00 96.84 364 A 1 
ATOM 2849 C CG  . GLU A 1 364 ? -1.771  -2.021  -19.013 1.00 95.81 364 A 1 
ATOM 2850 C CD  . GLU A 1 364 ? -2.628  -1.339  -20.091 1.00 96.50 364 A 1 
ATOM 2851 O OE1 . GLU A 1 364 ? -3.478  -2.031  -20.688 1.00 92.21 364 A 1 
ATOM 2852 O OE2 . GLU A 1 364 ? -2.513  -0.111  -20.317 1.00 93.28 364 A 1 
ATOM 2853 N N   . LYS A 1 365 ? 2.896   -1.496  -20.282 1.00 97.64 365 A 1 
ATOM 2854 C CA  . LYS A 1 365 ? 4.264   -0.967  -20.174 1.00 97.69 365 A 1 
ATOM 2855 C C   . LYS A 1 365 ? 4.551   -0.355  -18.801 1.00 97.92 365 A 1 
ATOM 2856 O O   . LYS A 1 365 ? 5.148   0.716   -18.714 1.00 97.17 365 A 1 
ATOM 2857 C CB  . LYS A 1 365 ? 4.574   -0.004  -21.325 1.00 97.33 365 A 1 
ATOM 2858 C CG  . LYS A 1 365 ? 4.364   -0.626  -22.707 1.00 95.45 365 A 1 
ATOM 2859 C CD  . LYS A 1 365 ? 4.714   0.424   -23.759 1.00 89.74 365 A 1 
ATOM 2860 C CE  . LYS A 1 365 ? 4.484   -0.150  -25.153 1.00 84.36 365 A 1 
ATOM 2861 N NZ  . LYS A 1 365 ? 4.750   0.885   -26.178 1.00 71.95 365 A 1 
ATOM 2862 N N   . CYS A 1 366 ? 4.129   -1.033  -17.742 1.00 97.23 366 A 1 
ATOM 2863 C CA  . CYS A 1 366 ? 4.370   -0.547  -16.386 1.00 97.23 366 A 1 
ATOM 2864 C C   . CYS A 1 366 ? 5.875   -0.427  -16.113 1.00 97.18 366 A 1 
ATOM 2865 O O   . CYS A 1 366 ? 6.652   -1.329  -16.435 1.00 96.58 366 A 1 
ATOM 2866 C CB  . CYS A 1 366 ? 3.686   -1.445  -15.353 1.00 97.22 366 A 1 
ATOM 2867 S SG  . CYS A 1 366 ? 1.914   -1.612  -15.718 1.00 96.69 366 A 1 
ATOM 2868 N N   . SER A 1 367 ? 6.270   0.693   -15.532 1.00 97.05 367 A 1 
ATOM 2869 C CA  . SER A 1 367 ? 7.669   0.998   -15.207 1.00 96.88 367 A 1 
ATOM 2870 C C   . SER A 1 367 ? 7.952   0.904   -13.710 1.00 96.74 367 A 1 
ATOM 2871 O O   . SER A 1 367 ? 9.085   0.633   -13.307 1.00 95.93 367 A 1 
ATOM 2872 C CB  . SER A 1 367 ? 8.024   2.386   -15.744 1.00 96.64 367 A 1 
ATOM 2873 O OG  . SER A 1 367 ? 7.137   3.350   -15.235 1.00 95.49 367 A 1 
ATOM 2874 N N   . VAL A 1 368 ? 6.915   1.076   -12.900 1.00 96.44 368 A 1 
ATOM 2875 C CA  . VAL A 1 368 ? 6.972   1.078   -11.440 1.00 96.28 368 A 1 
ATOM 2876 C C   . VAL A 1 368 ? 5.880   0.146   -10.915 1.00 96.23 368 A 1 
ATOM 2877 O O   . VAL A 1 368 ? 4.697   0.344   -11.197 1.00 95.51 368 A 1 
ATOM 2878 C CB  . VAL A 1 368 ? 6.801   2.507   -10.904 1.00 95.66 368 A 1 
ATOM 2879 C CG1 . VAL A 1 368 ? 7.006   2.515   -9.397  1.00 93.68 368 A 1 
ATOM 2880 C CG2 . VAL A 1 368 ? 7.829   3.489   -11.494 1.00 93.76 368 A 1 
ATOM 2881 N N   . VAL A 1 369 ? 6.269   -0.898  -10.182 1.00 95.69 369 A 1 
ATOM 2882 C CA  . VAL A 1 369 ? 5.354   -1.971  -9.773  1.00 95.24 369 A 1 
ATOM 2883 C C   . VAL A 1 369 ? 5.447   -2.200  -8.271  1.00 94.63 369 A 1 
ATOM 2884 O O   . VAL A 1 369 ? 6.518   -2.534  -7.755  1.00 93.46 369 A 1 
ATOM 2885 C CB  . VAL A 1 369 ? 5.636   -3.272  -10.550 1.00 94.92 369 A 1 
ATOM 2886 C CG1 . VAL A 1 369 ? 4.641   -4.379  -10.179 1.00 92.67 369 A 1 
ATOM 2887 C CG2 . VAL A 1 369 ? 5.560   -3.051  -12.069 1.00 92.67 369 A 1 
ATOM 2888 N N   . TRP A 1 370 ? 4.311   -2.063  -7.590  1.00 93.35 370 A 1 
ATOM 2889 C CA  . TRP A 1 370 ? 4.189   -2.372  -6.170  1.00 92.47 370 A 1 
ATOM 2890 C C   . TRP A 1 370 ? 3.707   -3.793  -5.952  1.00 92.13 370 A 1 
ATOM 2891 O O   . TRP A 1 370 ? 2.639   -4.198  -6.422  1.00 88.59 370 A 1 
ATOM 2892 C CB  . TRP A 1 370 ? 3.284   -1.373  -5.456  1.00 90.21 370 A 1 
ATOM 2893 C CG  . TRP A 1 370 ? 4.033   -0.196  -4.931  1.00 82.96 370 A 1 
ATOM 2894 C CD1 . TRP A 1 370 ? 4.381   0.001   -3.648  1.00 70.24 370 A 1 
ATOM 2895 C CD2 . TRP A 1 370 ? 4.572   0.936   -5.677  1.00 78.00 370 A 1 
ATOM 2896 N NE1 . TRP A 1 370 ? 5.074   1.185   -3.540  1.00 67.96 370 A 1 
ATOM 2897 C CE2 . TRP A 1 370 ? 5.220   1.803   -4.747  1.00 72.22 370 A 1 
ATOM 2898 C CE3 . TRP A 1 370 ? 4.571   1.326   -7.023  1.00 68.26 370 A 1 
ATOM 2899 C CZ2 . TRP A 1 370 ? 5.819   3.010   -5.140  1.00 66.38 370 A 1 
ATOM 2900 C CZ3 . TRP A 1 370 ? 5.175   2.532   -7.424  1.00 58.71 370 A 1 
ATOM 2901 C CH2 . TRP A 1 370 ? 5.786   3.362   -6.492  1.00 59.58 370 A 1 
ATOM 2902 N N   . LEU A 1 371 ? 4.499   -4.544  -5.190  1.00 90.63 371 A 1 
ATOM 2903 C CA  . LEU A 1 371 ? 4.217   -5.925  -4.829  1.00 90.17 371 A 1 
ATOM 2904 C C   . LEU A 1 371 ? 4.156   -6.086  -3.307  1.00 88.66 371 A 1 
ATOM 2905 O O   . LEU A 1 371 ? 4.655   -5.273  -2.528  1.00 86.75 371 A 1 
ATOM 2906 C CB  . LEU A 1 371 ? 5.272   -6.854  -5.468  1.00 91.14 371 A 1 
ATOM 2907 C CG  . LEU A 1 371 ? 5.332   -6.813  -7.011  1.00 91.21 371 A 1 
ATOM 2908 C CD1 . LEU A 1 371 ? 6.433   -7.746  -7.511  1.00 89.16 371 A 1 
ATOM 2909 C CD2 . LEU A 1 371 ? 4.017   -7.255  -7.663  1.00 89.33 371 A 1 
ATOM 2910 N N   . LEU A 1 372 ? 3.559   -7.197  -2.905  1.00 86.27 372 A 1 
ATOM 2911 C CA  . LEU A 1 372 ? 3.776   -7.779  -1.586  1.00 85.86 372 A 1 
ATOM 2912 C C   . LEU A 1 372 ? 4.733   -8.970  -1.719  1.00 86.91 372 A 1 
ATOM 2913 O O   . LEU A 1 372 ? 4.821   -9.588  -2.786  1.00 86.38 372 A 1 
ATOM 2914 C CB  . LEU A 1 372 ? 2.434   -8.183  -0.958  1.00 84.21 372 A 1 
ATOM 2915 C CG  . LEU A 1 372 ? 1.450   -7.017  -0.722  1.00 80.58 372 A 1 
ATOM 2916 C CD1 . LEU A 1 372 ? 0.188   -7.554  -0.041  1.00 76.81 372 A 1 
ATOM 2917 C CD2 . LEU A 1 372 ? 2.035   -5.925  0.180   1.00 73.94 372 A 1 
ATOM 2918 N N   . VAL A 1 373 ? 5.395   -9.323  -0.619  1.00 80.51 373 A 1 
ATOM 2919 C CA  . VAL A 1 373 ? 6.318   -10.475 -0.540  1.00 80.39 373 A 1 
ATOM 2920 C C   . VAL A 1 373 ? 5.759   -11.743 -1.212  1.00 81.47 373 A 1 
ATOM 2921 O O   . VAL A 1 373 ? 6.436   -12.280 -2.088  1.00 80.11 373 A 1 
ATOM 2922 C CB  . VAL A 1 373 ? 6.718   -10.736 0.927   1.00 77.92 373 A 1 
ATOM 2923 C CG1 . VAL A 1 373 ? 7.432   -12.081 1.136   1.00 72.13 373 A 1 
ATOM 2924 C CG2 . VAL A 1 373 ? 7.646   -9.627  1.433   1.00 67.87 373 A 1 
ATOM 2925 N N   . PRO A 1 374 ? 4.529   -12.223 -0.899  1.00 79.25 374 A 1 
ATOM 2926 C CA  . PRO A 1 374 ? 4.012   -13.442 -1.523  1.00 78.07 374 A 1 
ATOM 2927 C C   . PRO A 1 374 ? 3.854   -13.321 -3.041  1.00 79.77 374 A 1 
ATOM 2928 O O   . PRO A 1 374 ? 4.090   -14.298 -3.743  1.00 78.98 374 A 1 
ATOM 2929 C CB  . PRO A 1 374 ? 2.667   -13.721 -0.841  1.00 76.28 374 A 1 
ATOM 2930 C CG  . PRO A 1 374 ? 2.238   -12.356 -0.322  1.00 71.74 374 A 1 
ATOM 2931 C CD  . PRO A 1 374 ? 3.567   -11.727 0.077   1.00 70.23 374 A 1 
ATOM 2932 N N   . TRP A 1 375 ? 3.505   -12.157 -3.584  1.00 88.36 375 A 1 
ATOM 2933 C CA  . TRP A 1 375 ? 3.325   -11.979 -5.026  1.00 88.66 375 A 1 
ATOM 2934 C C   . TRP A 1 375 ? 4.661   -11.988 -5.762  1.00 90.59 375 A 1 
ATOM 2935 O O   . TRP A 1 375 ? 4.778   -12.616 -6.813  1.00 90.47 375 A 1 
ATOM 2936 C CB  . TRP A 1 375 ? 2.571   -10.674 -5.306  1.00 88.26 375 A 1 
ATOM 2937 C CG  . TRP A 1 375 ? 1.290   -10.462 -4.554  1.00 87.43 375 A 1 
ATOM 2938 C CD1 . TRP A 1 375 ? 0.512   -11.410 -3.987  1.00 85.12 375 A 1 
ATOM 2939 C CD2 . TRP A 1 375 ? 0.628   -9.194  -4.268  1.00 86.39 375 A 1 
ATOM 2940 N NE1 . TRP A 1 375 ? -0.572  -10.821 -3.361  1.00 83.58 375 A 1 
ATOM 2941 C CE2 . TRP A 1 375 ? -0.551  -9.459  -3.508  1.00 84.52 375 A 1 
ATOM 2942 C CE3 . TRP A 1 375 ? 0.907   -7.845  -4.575  1.00 83.67 375 A 1 
ATOM 2943 C CZ2 . TRP A 1 375 ? -1.409  -8.440  -3.074  1.00 83.75 375 A 1 
ATOM 2944 C CZ3 . TRP A 1 375 ? 0.050   -6.818  -4.147  1.00 83.46 375 A 1 
ATOM 2945 C CH2 . TRP A 1 375 ? -1.105  -7.110  -3.398  1.00 82.52 375 A 1 
ATOM 2946 N N   . ALA A 1 376 ? 5.684   -11.355 -5.193  1.00 88.93 376 A 1 
ATOM 2947 C CA  . ALA A 1 376 ? 7.039   -11.426 -5.728  1.00 89.18 376 A 1 
ATOM 2948 C C   . ALA A 1 376 ? 7.579   -12.869 -5.702  1.00 89.67 376 A 1 
ATOM 2949 O O   . ALA A 1 376 ? 8.139   -13.340 -6.693  1.00 89.90 376 A 1 
ATOM 2950 C CB  . ALA A 1 376 ? 7.924   -10.454 -4.939  1.00 90.25 376 A 1 
ATOM 2951 N N   . GLN A 1 377 ? 7.353   -13.601 -4.616  1.00 85.44 377 A 1 
ATOM 2952 C CA  . GLN A 1 377 ? 7.711   -15.020 -4.518  1.00 83.37 377 A 1 
ATOM 2953 C C   . GLN A 1 377 ? 6.961   -15.874 -5.544  1.00 84.52 377 A 1 
ATOM 2954 O O   . GLN A 1 377 ? 7.586   -16.691 -6.225  1.00 83.68 377 A 1 
ATOM 2955 C CB  . GLN A 1 377 ? 7.415   -15.538 -3.109  1.00 80.07 377 A 1 
ATOM 2956 C CG  . GLN A 1 377 ? 8.453   -15.049 -2.089  1.00 73.48 377 A 1 
ATOM 2957 C CD  . GLN A 1 377 ? 8.092   -15.445 -0.663  1.00 67.08 377 A 1 
ATOM 2958 O OE1 . GLN A 1 377 ? 6.950   -15.682 -0.332  1.00 62.03 377 A 1 
ATOM 2959 N NE2 . GLN A 1 377 ? 9.043   -15.519 0.240   1.00 58.46 377 A 1 
ATOM 2960 N N   . ASP A 1 378 ? 5.651   -15.675 -5.696  1.00 85.40 378 A 1 
ATOM 2961 C CA  . ASP A 1 378 ? 4.833   -16.423 -6.649  1.00 85.43 378 A 1 
ATOM 2962 C C   . ASP A 1 378 ? 5.299   -16.179 -8.100  1.00 88.15 378 A 1 
ATOM 2963 O O   . ASP A 1 378 ? 5.350   -17.128 -8.887  1.00 89.08 378 A 1 
ATOM 2964 C CB  . ASP A 1 378 ? 3.346   -16.076 -6.460  1.00 84.36 378 A 1 
ATOM 2965 C CG  . ASP A 1 378 ? 2.689   -16.604 -5.168  1.00 81.46 378 A 1 
ATOM 2966 O OD1 . ASP A 1 378 ? 3.200   -17.539 -4.509  1.00 77.77 378 A 1 
ATOM 2967 O OD2 . ASP A 1 378 ? 1.587   -16.125 -4.808  1.00 76.00 378 A 1 
ATOM 2968 N N   . ILE A 1 379 ? 5.723   -14.956 -8.453  1.00 93.41 379 A 1 
ATOM 2969 C CA  . ILE A 1 379 ? 6.329   -14.648 -9.765  1.00 94.31 379 A 1 
ATOM 2970 C C   . ILE A 1 379 ? 7.614   -15.458 -9.967  1.00 94.64 379 A 1 
ATOM 2971 O O   . ILE A 1 379 ? 7.752   -16.135 -10.987 1.00 94.47 379 A 1 
ATOM 2972 C CB  . ILE A 1 379 ? 6.579   -13.128 -9.932  1.00 95.17 379 A 1 
ATOM 2973 C CG1 . ILE A 1 379 ? 5.238   -12.373 -10.082 1.00 94.36 379 A 1 
ATOM 2974 C CG2 . ILE A 1 379 ? 7.473   -12.826 -11.158 1.00 94.34 379 A 1 
ATOM 2975 C CD1 . ILE A 1 379 ? 5.356   -10.857 -9.867  1.00 92.41 379 A 1 
ATOM 2976 N N   . LEU A 1 380 ? 8.541   -15.435 -9.013  1.00 91.33 380 A 1 
ATOM 2977 C CA  . LEU A 1 380 ? 9.796   -16.189 -9.116  1.00 90.46 380 A 1 
ATOM 2978 C C   . LEU A 1 380 ? 9.544   -17.696 -9.251  1.00 90.67 380 A 1 
ATOM 2979 O O   . LEU A 1 380 ? 10.117  -18.341 -10.127 1.00 90.55 380 A 1 
ATOM 2980 C CB  . LEU A 1 380 ? 10.688  -15.895 -7.899  1.00 90.77 380 A 1 
ATOM 2981 C CG  . LEU A 1 380 ? 11.250  -14.462 -7.829  1.00 89.91 380 A 1 
ATOM 2982 C CD1 . LEU A 1 380 ? 12.050  -14.308 -6.534  1.00 86.34 380 A 1 
ATOM 2983 C CD2 . LEU A 1 380 ? 12.168  -14.131 -9.004  1.00 86.76 380 A 1 
ATOM 2984 N N   . VAL A 1 381 ? 8.633   -18.245 -8.453  1.00 88.71 381 A 1 
ATOM 2985 C CA  . VAL A 1 381 ? 8.262   -19.667 -8.508  1.00 87.42 381 A 1 
ATOM 2986 C C   . VAL A 1 381 ? 7.632   -20.032 -9.852  1.00 88.84 381 A 1 
ATOM 2987 O O   . VAL A 1 381 ? 7.940   -21.092 -10.401 1.00 89.90 381 A 1 
ATOM 2988 C CB  . VAL A 1 381 ? 7.325   -20.017 -7.337  1.00 86.70 381 A 1 
ATOM 2989 C CG1 . VAL A 1 381 ? 6.708   -21.421 -7.463  1.00 83.17 381 A 1 
ATOM 2990 C CG2 . VAL A 1 381 ? 8.083   -19.991 -6.002  1.00 81.11 381 A 1 
ATOM 2991 N N   . ALA A 1 382 ? 6.769   -19.181 -10.418 1.00 90.64 382 A 1 
ATOM 2992 C CA  . ALA A 1 382 ? 6.169   -19.416 -11.731 1.00 91.02 382 A 1 
ATOM 2993 C C   . ALA A 1 382 ? 7.219   -19.414 -12.853 1.00 91.98 382 A 1 
ATOM 2994 O O   . ALA A 1 382 ? 7.150   -20.242 -13.764 1.00 92.22 382 A 1 
ATOM 2995 C CB  . ALA A 1 382 ? 5.083   -18.360 -11.969 1.00 92.16 382 A 1 
ATOM 2996 N N   . LEU A 1 383 ? 8.215   -18.532 -12.778 1.00 94.90 383 A 1 
ATOM 2997 C CA  . LEU A 1 383 ? 9.336   -18.494 -13.720 1.00 94.86 383 A 1 
ATOM 2998 C C   . LEU A 1 383 ? 10.225  -19.738 -13.589 1.00 94.65 383 A 1 
ATOM 2999 O O   . LEU A 1 383 ? 10.557  -20.363 -14.598 1.00 93.53 383 A 1 
ATOM 3000 C CB  . LEU A 1 383 ? 10.144  -17.203 -13.508 1.00 95.40 383 A 1 
ATOM 3001 C CG  . LEU A 1 383 ? 9.395   -15.905 -13.871 1.00 95.01 383 A 1 
ATOM 3002 C CD1 . LEU A 1 383 ? 10.221  -14.693 -13.433 1.00 92.70 383 A 1 
ATOM 3003 C CD2 . LEU A 1 383 ? 9.130   -15.786 -15.370 1.00 93.17 383 A 1 
ATOM 3004 N N   . GLU A 1 384 ? 10.557  -20.152 -12.378 1.00 91.65 384 A 1 
ATOM 3005 C CA  . GLU A 1 384 ? 11.372  -21.343 -12.095 1.00 89.80 384 A 1 
ATOM 3006 C C   . GLU A 1 384 ? 10.704  -22.643 -12.567 1.00 90.31 384 A 1 
ATOM 3007 O O   . GLU A 1 384 ? 11.372  -23.536 -13.093 1.00 88.86 384 A 1 
ATOM 3008 C CB  . GLU A 1 384 ? 11.636  -21.436 -10.586 1.00 88.18 384 A 1 
ATOM 3009 C CG  . GLU A 1 384 ? 12.678  -20.420 -10.098 1.00 79.42 384 A 1 
ATOM 3010 C CD  . GLU A 1 384 ? 12.773  -20.314 -8.569  1.00 76.62 384 A 1 
ATOM 3011 O OE1 . GLU A 1 384 ? 13.534  -19.440 -8.090  1.00 69.20 384 A 1 
ATOM 3012 O OE2 . GLU A 1 384 ? 12.076  -21.052 -7.834  1.00 71.45 384 A 1 
ATOM 3013 N N   . ARG A 1 385 ? 9.382   -22.749 -12.419 1.00 91.60 385 A 1 
ATOM 3014 C CA  . ARG A 1 385 ? 8.603   -23.914 -12.873 1.00 91.42 385 A 1 
ATOM 3015 C C   . ARG A 1 385 ? 8.325   -23.914 -14.377 1.00 92.25 385 A 1 
ATOM 3016 O O   . ARG A 1 385 ? 7.921   -24.943 -14.916 1.00 90.91 385 A 1 
ATOM 3017 C CB  . ARG A 1 385 ? 7.294   -23.985 -12.083 1.00 90.63 385 A 1 
ATOM 3018 C CG  . ARG A 1 385 ? 7.550   -24.382 -10.629 1.00 84.20 385 A 1 
ATOM 3019 C CD  . ARG A 1 385 ? 6.223   -24.394 -9.874  1.00 79.85 385 A 1 
ATOM 3020 N NE  . ARG A 1 385 ? 6.420   -24.763 -8.466  1.00 72.23 385 A 1 
ATOM 3021 C CZ  . ARG A 1 385 ? 5.469   -24.860 -7.559  1.00 67.81 385 A 1 
ATOM 3022 N NH1 . ARG A 1 385 ? 4.216   -24.648 -7.859  1.00 63.61 385 A 1 
ATOM 3023 N NH2 . ARG A 1 385 ? 5.768   -25.171 -6.329  1.00 59.01 385 A 1 
ATOM 3024 N N   . GLY A 1 386 ? 8.537   -22.795 -15.051 1.00 93.87 386 A 1 
ATOM 3025 C CA  . GLY A 1 386 ? 8.177   -22.614 -16.455 1.00 94.17 386 A 1 
ATOM 3026 C C   . GLY A 1 386 ? 6.684   -22.371 -16.694 1.00 94.90 386 A 1 
ATOM 3027 O O   . GLY A 1 386 ? 6.241   -22.439 -17.842 1.00 93.19 386 A 1 
ATOM 3028 N N   . ASP A 1 387 ? 5.914   -22.085 -15.646 1.00 94.86 387 A 1 
ATOM 3029 C CA  . ASP A 1 387 ? 4.501   -21.687 -15.734 1.00 94.39 387 A 1 
ATOM 3030 C C   . ASP A 1 387 ? 4.341   -20.303 -16.392 1.00 94.73 387 A 1 
ATOM 3031 O O   . ASP A 1 387 ? 3.299   -20.001 -16.983 1.00 93.14 387 A 1 
ATOM 3032 C CB  . ASP A 1 387 ? 3.873   -21.654 -14.328 1.00 93.55 387 A 1 
ATOM 3033 C CG  . ASP A 1 387 ? 3.770   -23.014 -13.628 1.00 91.87 387 A 1 
ATOM 3034 O OD1 . ASP A 1 387 ? 3.550   -24.029 -14.330 1.00 87.93 387 A 1 
ATOM 3035 O OD2 . ASP A 1 387 ? 3.823   -23.020 -12.377 1.00 88.19 387 A 1 
ATOM 3036 N N   . ALA A 1 388 ? 5.384   -19.479 -16.309 1.00 95.59 388 A 1 
ATOM 3037 C CA  . ALA A 1 388 ? 5.567   -18.239 -17.046 1.00 95.82 388 A 1 
ATOM 3038 C C   . ALA A 1 388 ? 7.003   -18.171 -17.584 1.00 96.38 388 A 1 
ATOM 3039 O O   . ALA A 1 388 ? 7.930   -18.692 -16.967 1.00 95.14 388 A 1 
ATOM 3040 C CB  . ALA A 1 388 ? 5.245   -17.058 -16.120 1.00 95.09 388 A 1 
ATOM 3041 N N   . ARG A 1 389 ? 7.212   -17.531 -18.741 1.00 96.93 389 A 1 
ATOM 3042 C CA  . ARG A 1 389 ? 8.547   -17.319 -19.319 1.00 96.84 389 A 1 
ATOM 3043 C C   . ARG A 1 389 ? 8.706   -15.859 -19.710 1.00 96.88 389 A 1 
ATOM 3044 O O   . ARG A 1 389 ? 7.883   -15.342 -20.457 1.00 96.03 389 A 1 
ATOM 3045 C CB  . ARG A 1 389 ? 8.759   -18.216 -20.548 1.00 96.25 389 A 1 
ATOM 3046 C CG  . ARG A 1 389 ? 8.586   -19.712 -20.261 1.00 91.66 389 A 1 
ATOM 3047 C CD  . ARG A 1 389 ? 8.726   -20.534 -21.548 1.00 89.29 389 A 1 
ATOM 3048 N NE  . ARG A 1 389 ? 7.678   -20.145 -22.513 1.00 79.40 389 A 1 
ATOM 3049 C CZ  . ARG A 1 389 ? 7.511   -20.596 -23.737 1.00 72.30 389 A 1 
ATOM 3050 N NH1 . ARG A 1 389 ? 8.254   -21.548 -24.230 1.00 64.88 389 A 1 
ATOM 3051 N NH2 . ARG A 1 389 ? 6.589   -20.068 -24.488 1.00 61.09 389 A 1 
ATOM 3052 N N   . LEU A 1 390 ? 9.798   -15.228 -19.299 1.00 96.12 390 A 1 
ATOM 3053 C CA  . LEU A 1 390 ? 10.045  -13.810 -19.606 1.00 96.13 390 A 1 
ATOM 3054 C C   . LEU A 1 390 ? 10.017  -13.505 -21.114 1.00 96.31 390 A 1 
ATOM 3055 O O   . LEU A 1 390 ? 9.608   -12.425 -21.515 1.00 95.34 390 A 1 
ATOM 3056 C CB  . LEU A 1 390 ? 11.390  -13.365 -19.005 1.00 95.82 390 A 1 
ATOM 3057 C CG  . LEU A 1 390 ? 11.486  -13.453 -17.472 1.00 95.08 390 A 1 
ATOM 3058 C CD1 . LEU A 1 390 ? 12.866  -12.972 -17.024 1.00 92.80 390 A 1 
ATOM 3059 C CD2 . LEU A 1 390 ? 10.422  -12.608 -16.773 1.00 92.86 390 A 1 
ATOM 3060 N N   . ALA A 1 391 ? 10.397  -14.473 -21.962 1.00 96.30 391 A 1 
ATOM 3061 C CA  . ALA A 1 391 ? 10.357  -14.337 -23.418 1.00 96.01 391 A 1 
ATOM 3062 C C   . ALA A 1 391 ? 8.937   -14.162 -23.992 1.00 96.09 391 A 1 
ATOM 3063 O O   . ALA A 1 391 ? 8.800   -13.663 -25.107 1.00 94.67 391 A 1 
ATOM 3064 C CB  . ALA A 1 391 ? 11.043  -15.565 -24.026 1.00 95.61 391 A 1 
ATOM 3065 N N   . ASP A 1 392 ? 7.903   -14.561 -23.250 1.00 96.23 392 A 1 
ATOM 3066 C CA  . ASP A 1 392 ? 6.505   -14.406 -23.664 1.00 95.95 392 A 1 
ATOM 3067 C C   . ASP A 1 392 ? 5.991   -12.966 -23.420 1.00 96.32 392 A 1 
ATOM 3068 O O   . ASP A 1 392 ? 4.920   -12.598 -23.900 1.00 95.14 392 A 1 
ATOM 3069 C CB  . ASP A 1 392 ? 5.636   -15.477 -22.962 1.00 95.40 392 A 1 
ATOM 3070 C CG  . ASP A 1 392 ? 6.034   -16.943 -23.266 1.00 93.91 392 A 1 
ATOM 3071 O OD1 . ASP A 1 392 ? 6.559   -17.258 -24.359 1.00 90.74 392 A 1 
ATOM 3072 O OD2 . ASP A 1 392 ? 5.820   -17.846 -22.424 1.00 90.86 392 A 1 
ATOM 3073 N N   . TYR A 1 393 ? 6.781   -12.130 -22.741 1.00 96.72 393 A 1 
ATOM 3074 C CA  . TYR A 1 393 ? 6.435   -10.762 -22.355 1.00 96.66 393 A 1 
ATOM 3075 C C   . TYR A 1 393 ? 7.383   -9.744  -23.017 1.00 96.56 393 A 1 
ATOM 3076 O O   . TYR A 1 393 ? 8.441   -9.428  -22.470 1.00 94.66 393 A 1 
ATOM 3077 C CB  . TYR A 1 393 ? 6.464   -10.661 -20.830 1.00 96.52 393 A 1 
ATOM 3078 C CG  . TYR A 1 393 ? 5.548   -11.654 -20.144 1.00 96.84 393 A 1 
ATOM 3079 C CD1 . TYR A 1 393 ? 4.166   -11.425 -20.115 1.00 95.14 393 A 1 
ATOM 3080 C CD2 . TYR A 1 393 ? 6.077   -12.831 -19.572 1.00 95.66 393 A 1 
ATOM 3081 C CE1 . TYR A 1 393 ? 3.307   -12.361 -19.513 1.00 95.02 393 A 1 
ATOM 3082 C CE2 . TYR A 1 393 ? 5.217   -13.773 -18.968 1.00 95.26 393 A 1 
ATOM 3083 C CZ  . TYR A 1 393 ? 3.830   -13.537 -18.939 1.00 95.58 393 A 1 
ATOM 3084 O OH  . TYR A 1 393 ? 2.992   -14.439 -18.361 1.00 94.40 393 A 1 
ATOM 3085 N N   . PRO A 1 394 ? 7.039   -9.209  -24.211 1.00 96.10 394 A 1 
ATOM 3086 C CA  . PRO A 1 394 ? 7.974   -8.422  -25.022 1.00 95.22 394 A 1 
ATOM 3087 C C   . PRO A 1 394 ? 8.351   -7.059  -24.427 1.00 94.74 394 A 1 
ATOM 3088 O O   . PRO A 1 394 ? 9.388   -6.504  -24.791 1.00 91.62 394 A 1 
ATOM 3089 C CB  . PRO A 1 394 ? 7.277   -8.264  -26.379 1.00 94.31 394 A 1 
ATOM 3090 C CG  . PRO A 1 394 ? 5.792   -8.376  -26.037 1.00 93.70 394 A 1 
ATOM 3091 C CD  . PRO A 1 394 ? 5.783   -9.402  -24.908 1.00 95.81 394 A 1 
ATOM 3092 N N   . ASN A 1 395 ? 7.525   -6.497  -23.537 1.00 94.88 395 A 1 
ATOM 3093 C CA  . ASN A 1 395 ? 7.766   -5.186  -22.935 1.00 93.88 395 A 1 
ATOM 3094 C C   . ASN A 1 395 ? 7.964   -5.332  -21.421 1.00 94.33 395 A 1 
ATOM 3095 O O   . ASN A 1 395 ? 7.038   -5.089  -20.648 1.00 92.63 395 A 1 
ATOM 3096 C CB  . ASN A 1 395 ? 6.623   -4.212  -23.262 1.00 92.25 395 A 1 
ATOM 3097 C CG  . ASN A 1 395 ? 6.198   -4.183  -24.711 1.00 90.81 395 A 1 
ATOM 3098 O OD1 . ASN A 1 395 ? 6.915   -3.783  -25.609 1.00 84.01 395 A 1 
ATOM 3099 N ND2 . ASN A 1 395 ? 4.976   -4.593  -24.976 1.00 83.55 395 A 1 
ATOM 3100 N N   . LEU A 1 396 ? 9.150   -5.732  -21.007 1.00 95.19 396 A 1 
ATOM 3101 C CA  . LEU A 1 396 ? 9.572   -5.737  -19.599 1.00 95.31 396 A 1 
ATOM 3102 C C   . LEU A 1 396 ? 10.776  -4.815  -19.348 1.00 95.42 396 A 1 
ATOM 3103 O O   . LEU A 1 396 ? 11.065  -4.487  -18.210 1.00 93.86 396 A 1 
ATOM 3104 C CB  . LEU A 1 396 ? 9.879   -7.175  -19.140 1.00 94.99 396 A 1 
ATOM 3105 C CG  . LEU A 1 396 ? 8.685   -8.150  -19.163 1.00 94.81 396 A 1 
ATOM 3106 C CD1 . LEU A 1 396 ? 9.158   -9.530  -18.692 1.00 92.80 396 A 1 
ATOM 3107 C CD2 . LEU A 1 396 ? 7.535   -7.710  -18.260 1.00 92.82 396 A 1 
ATOM 3108 N N   . ALA A 1 397 ? 11.454  -4.375  -20.402 1.00 95.67 397 A 1 
ATOM 3109 C CA  . ALA A 1 397 ? 12.673  -3.569  -20.282 1.00 95.24 397 A 1 
ATOM 3110 C C   . ALA A 1 397 ? 12.439  -2.195  -19.624 1.00 95.66 397 A 1 
ATOM 3111 O O   . ALA A 1 397 ? 13.357  -1.649  -19.024 1.00 94.55 397 A 1 
ATOM 3112 C CB  . ALA A 1 397 ? 13.279  -3.410  -21.682 1.00 94.09 397 A 1 
ATOM 3113 N N   . GLN A 1 398 ? 11.220  -1.644  -19.736 1.00 95.62 398 A 1 
ATOM 3114 C CA  . GLN A 1 398 ? 10.840  -0.388  -19.088 1.00 95.70 398 A 1 
ATOM 3115 C C   . GLN A 1 398 ? 10.526  -0.543  -17.597 1.00 96.59 398 A 1 
ATOM 3116 O O   . GLN A 1 398 ? 10.449  0.462   -16.898 1.00 95.46 398 A 1 
ATOM 3117 C CB  . GLN A 1 398 ? 9.666   0.269   -19.840 1.00 94.03 398 A 1 
ATOM 3118 C CG  . GLN A 1 398 ? 8.273   -0.324  -19.542 1.00 87.87 398 A 1 
ATOM 3119 C CD  . GLN A 1 398 ? 8.067   -1.757  -20.020 1.00 90.78 398 A 1 
ATOM 3120 O OE1 . GLN A 1 398 ? 8.690   -2.240  -20.956 1.00 83.29 398 A 1 
ATOM 3121 N NE2 . GLN A 1 398 ? 7.175   -2.484  -19.392 1.00 83.55 398 A 1 
ATOM 3122 N N   . TRP A 1 399 ? 10.334  -1.772  -17.114 1.00 96.39 399 A 1 
ATOM 3123 C CA  . TRP A 1 399 ? 10.115  -2.015  -15.698 1.00 96.78 399 A 1 
ATOM 3124 C C   . TRP A 1 399 ? 11.410  -1.725  -14.946 1.00 96.73 399 A 1 
ATOM 3125 O O   . TRP A 1 399 ? 12.331  -2.535  -14.932 1.00 95.59 399 A 1 
ATOM 3126 C CB  . TRP A 1 399 ? 9.598   -3.434  -15.473 1.00 96.53 399 A 1 
ATOM 3127 C CG  . TRP A 1 399 ? 9.228   -3.804  -14.065 1.00 96.73 399 A 1 
ATOM 3128 C CD1 . TRP A 1 399 ? 9.269   -3.012  -12.971 1.00 95.75 399 A 1 
ATOM 3129 C CD2 . TRP A 1 399 ? 8.730   -5.094  -13.587 1.00 96.76 399 A 1 
ATOM 3130 N NE1 . TRP A 1 399 ? 8.843   -3.709  -11.864 1.00 95.53 399 A 1 
ATOM 3131 C CE2 . TRP A 1 399 ? 8.489   -4.999  -12.186 1.00 96.03 399 A 1 
ATOM 3132 C CE3 . TRP A 1 399 ? 8.456   -6.334  -14.205 1.00 95.66 399 A 1 
ATOM 3133 C CZ2 . TRP A 1 399 ? 7.990   -6.074  -11.429 1.00 95.07 399 A 1 
ATOM 3134 C CZ3 . TRP A 1 399 ? 7.954   -7.421  -13.458 1.00 94.50 399 A 1 
ATOM 3135 C CH2 . TRP A 1 399 ? 7.718   -7.288  -12.076 1.00 94.01 399 A 1 
ATOM 3136 N N   . ARG A 1 400 ? 11.497  -0.545  -14.371 1.00 96.16 400 A 1 
ATOM 3137 C CA  . ARG A 1 400 ? 12.713  -0.040  -13.724 1.00 95.68 400 A 1 
ATOM 3138 C C   . ARG A 1 400 ? 12.734  -0.228  -12.210 1.00 95.95 400 A 1 
ATOM 3139 O O   . ARG A 1 400 ? 13.812  -0.313  -11.643 1.00 95.04 400 A 1 
ATOM 3140 C CB  . ARG A 1 400 ? 12.942  1.428   -14.107 1.00 94.43 400 A 1 
ATOM 3141 C CG  . ARG A 1 400 ? 11.884  2.395   -13.548 1.00 92.60 400 A 1 
ATOM 3142 C CD  . ARG A 1 400 ? 12.271  3.846   -13.814 1.00 92.45 400 A 1 
ATOM 3143 N NE  . ARG A 1 400 ? 11.301  4.785   -13.234 1.00 91.76 400 A 1 
ATOM 3144 C CZ  . ARG A 1 400 ? 11.257  5.263   -11.996 1.00 93.49 400 A 1 
ATOM 3145 N NH1 . ARG A 1 400 ? 12.078  4.898   -11.053 1.00 87.30 400 A 1 
ATOM 3146 N NH2 . ARG A 1 400 ? 10.363  6.152   -11.691 1.00 89.05 400 A 1 
ATOM 3147 N N   . LEU A 1 401 ? 11.573  -0.250  -11.576 1.00 95.36 401 A 1 
ATOM 3148 C CA  . LEU A 1 401 ? 11.449  -0.284  -10.121 1.00 95.55 401 A 1 
ATOM 3149 C C   . LEU A 1 401 ? 10.461  -1.364  -9.682  1.00 95.84 401 A 1 
ATOM 3150 O O   . LEU A 1 401 ? 9.274   -1.312  -10.015 1.00 95.00 401 A 1 
ATOM 3151 C CB  . LEU A 1 401 ? 11.056  1.120   -9.614  1.00 94.96 401 A 1 
ATOM 3152 C CG  . LEU A 1 401 ? 10.805  1.229   -8.096  1.00 93.31 401 A 1 
ATOM 3153 C CD1 . LEU A 1 401 ? 12.030  0.872   -7.261  1.00 88.83 401 A 1 
ATOM 3154 C CD2 . LEU A 1 401 ? 10.405  2.659   -7.739  1.00 88.94 401 A 1 
ATOM 3155 N N   . MET A 1 402 ? 10.954  -2.307  -8.893  1.00 93.61 402 A 1 
ATOM 3156 C CA  . MET A 1 402 ? 10.149  -3.213  -8.089  1.00 93.19 402 A 1 
ATOM 3157 C C   . MET A 1 402 ? 10.179  -2.736  -6.644  1.00 92.99 402 A 1 
ATOM 3158 O O   . MET A 1 402 ? 11.251  -2.618  -6.049  1.00 90.92 402 A 1 
ATOM 3159 C CB  . MET A 1 402 ? 10.645  -4.650  -8.251  1.00 91.60 402 A 1 
ATOM 3160 C CG  . MET A 1 402 ? 9.732   -5.654  -7.534  1.00 87.22 402 A 1 
ATOM 3161 S SD  . MET A 1 402 ? 9.981   -5.890  -5.752  1.00 83.54 402 A 1 
ATOM 3162 C CE  . MET A 1 402 ? 11.443  -6.967  -5.788  1.00 74.94 402 A 1 
ATOM 3163 N N   . HIS A 1 403 ? 9.010   -2.468  -6.095  1.00 91.72 403 A 1 
ATOM 3164 C CA  . HIS A 1 403 ? 8.858   -1.972  -4.739  1.00 90.75 403 A 1 
ATOM 3165 C C   . HIS A 1 403 ? 8.051   -2.956  -3.896  1.00 90.21 403 A 1 
ATOM 3166 O O   . HIS A 1 403 ? 6.990   -3.414  -4.321  1.00 88.03 403 A 1 
ATOM 3167 C CB  . HIS A 1 403 ? 8.205   -0.590  -4.798  1.00 89.05 403 A 1 
ATOM 3168 C CG  . HIS A 1 403 ? 8.136   0.040   -3.437  1.00 85.02 403 A 1 
ATOM 3169 N ND1 . HIS A 1 403 ? 9.091   0.871   -2.903  1.00 71.27 403 A 1 
ATOM 3170 C CD2 . HIS A 1 403 ? 7.207   -0.208  -2.468  1.00 72.79 403 A 1 
ATOM 3171 C CE1 . HIS A 1 403 ? 8.759   1.110   -1.633  1.00 72.63 403 A 1 
ATOM 3172 N NE2 . HIS A 1 403 ? 7.614   0.471   -1.326  1.00 72.87 403 A 1 
ATOM 3173 N N   . ILE A 1 404 ? 8.510   -3.254  -2.679  1.00 89.35 404 A 1 
ATOM 3174 C CA  . ILE A 1 404 ? 7.738   -4.042  -1.710  1.00 88.20 404 A 1 
ATOM 3175 C C   . ILE A 1 404 ? 7.213   -3.126  -0.604  1.00 86.79 404 A 1 
ATOM 3176 O O   . ILE A 1 404 ? 7.952   -2.682  0.270   1.00 83.01 404 A 1 
ATOM 3177 C CB  . ILE A 1 404 ? 8.526   -5.261  -1.193  1.00 87.05 404 A 1 
ATOM 3178 C CG1 . ILE A 1 404 ? 8.819   -6.211  -2.374  1.00 84.50 404 A 1 
ATOM 3179 C CG2 . ILE A 1 404 ? 7.710   -5.982  -0.100  1.00 83.89 404 A 1 
ATOM 3180 C CD1 . ILE A 1 404 ? 9.458   -7.549  -1.995  1.00 78.76 404 A 1 
ATOM 3181 N N   . GLY A 1 405 ? 5.905   -2.881  -0.626  1.00 82.11 405 A 1 
ATOM 3182 C CA  . GLY A 1 405 ? 5.230   -1.914  0.250   1.00 79.32 405 A 1 
ATOM 3183 C C   . GLY A 1 405 ? 4.791   -2.434  1.624   1.00 78.97 405 A 1 
ATOM 3184 O O   . GLY A 1 405 ? 3.901   -1.845  2.233   1.00 73.19 405 A 1 
ATOM 3185 N N   . ALA A 1 406 ? 5.339   -3.556  2.091   1.00 76.37 406 A 1 
ATOM 3186 C CA  . ALA A 1 406 ? 5.019   -4.110  3.409   1.00 75.45 406 A 1 
ATOM 3187 C C   . ALA A 1 406 ? 6.205   -4.870  4.019   1.00 75.77 406 A 1 
ATOM 3188 O O   . ALA A 1 406 ? 6.957   -5.535  3.309   1.00 70.27 406 A 1 
ATOM 3189 C CB  . ALA A 1 406 ? 3.785   -5.017  3.298   1.00 70.00 406 A 1 
ATOM 3190 N N   . GLN A 1 407 ? 6.311   -4.801  5.347   1.00 74.20 407 A 1 
ATOM 3191 C CA  . GLN A 1 407 ? 7.339   -5.493  6.129   1.00 71.65 407 A 1 
ATOM 3192 C C   . GLN A 1 407 ? 6.790   -6.783  6.766   1.00 69.06 407 A 1 
ATOM 3193 O O   . GLN A 1 407 ? 5.596   -6.839  7.070   1.00 64.19 407 A 1 
ATOM 3194 C CB  . GLN A 1 407 ? 7.881   -4.543  7.205   1.00 71.52 407 A 1 
ATOM 3195 C CG  . GLN A 1 407 ? 8.541   -3.279  6.619   1.00 70.23 407 A 1 
ATOM 3196 C CD  . GLN A 1 407 ? 9.747   -3.602  5.738   1.00 68.33 407 A 1 
ATOM 3197 O OE1 . GLN A 1 407 ? 10.425  -4.608  5.901   1.00 62.47 407 A 1 
ATOM 3198 N NE2 . GLN A 1 407 ? 10.056  -2.766  4.776   1.00 59.31 407 A 1 
ATOM 3199 N N   . PRO A 1 408 ? 7.641   -7.789  7.036   1.00 71.18 408 A 1 
ATOM 3200 C CA  . PRO A 1 408 ? 9.075   -7.881  6.732   1.00 70.70 408 A 1 
ATOM 3201 C C   . PRO A 1 408 ? 9.347   -8.316  5.286   1.00 73.47 408 A 1 
ATOM 3202 O O   . PRO A 1 408 ? 8.490   -8.913  4.635   1.00 71.98 408 A 1 
ATOM 3203 C CB  . PRO A 1 408 ? 9.617   -8.910  7.725   1.00 65.30 408 A 1 
ATOM 3204 C CG  . PRO A 1 408 ? 8.434   -9.871  7.873   1.00 61.93 408 A 1 
ATOM 3205 C CD  . PRO A 1 408 ? 7.220   -8.959  7.787   1.00 61.89 408 A 1 
ATOM 3206 N N   . VAL A 1 409 ? 10.562  -8.047  4.786   1.00 76.03 409 A 1 
ATOM 3207 C CA  . VAL A 1 409 ? 11.023  -8.464  3.451   1.00 78.29 409 A 1 
ATOM 3208 C C   . VAL A 1 409 ? 12.259  -9.354  3.593   1.00 78.27 409 A 1 
ATOM 3209 O O   . VAL A 1 409 ? 13.301  -8.855  4.016   1.00 77.10 409 A 1 
ATOM 3210 C CB  . VAL A 1 409 ? 11.326  -7.264  2.541   1.00 78.68 409 A 1 
ATOM 3211 C CG1 . VAL A 1 409 ? 11.679  -7.755  1.129   1.00 74.56 409 A 1 
ATOM 3212 C CG2 . VAL A 1 409 ? 10.121  -6.322  2.431   1.00 71.90 409 A 1 
ATOM 3213 N N   . PRO A 1 410 ? 12.182  -10.649 3.223   1.00 75.34 410 A 1 
ATOM 3214 C CA  . PRO A 1 410 ? 13.328  -11.554 3.276   1.00 74.19 410 A 1 
ATOM 3215 C C   . PRO A 1 410 ? 14.448  -11.117 2.322   1.00 75.30 410 A 1 
ATOM 3216 O O   . PRO A 1 410 ? 14.188  -10.819 1.155   1.00 75.38 410 A 1 
ATOM 3217 C CB  . PRO A 1 410 ? 12.795  -12.939 2.909   1.00 72.39 410 A 1 
ATOM 3218 C CG  . PRO A 1 410 ? 11.299  -12.852 3.197   1.00 67.11 410 A 1 
ATOM 3219 C CD  . PRO A 1 410 ? 10.973  -11.396 2.882   1.00 65.59 410 A 1 
ATOM 3220 N N   . GLN A 1 411 ? 15.696  -11.134 2.781   1.00 79.89 411 A 1 
ATOM 3221 C CA  . GLN A 1 411 ? 16.855  -10.775 1.949   1.00 80.20 411 A 1 
ATOM 3222 C C   . GLN A 1 411 ? 17.000  -11.716 0.751   1.00 82.33 411 A 1 
ATOM 3223 O O   . GLN A 1 411 ? 17.224  -11.278 -0.380  1.00 81.60 411 A 1 
ATOM 3224 C CB  . GLN A 1 411 ? 18.148  -10.805 2.777   1.00 77.86 411 A 1 
ATOM 3225 C CG  . GLN A 1 411 ? 18.129  -9.838  3.959   1.00 72.98 411 A 1 
ATOM 3226 C CD  . GLN A 1 411 ? 19.473  -9.747  4.671   1.00 69.79 411 A 1 
ATOM 3227 O OE1 . GLN A 1 411 ? 20.531  -9.990  4.121   1.00 63.67 411 A 1 
ATOM 3228 N NE2 . GLN A 1 411 ? 19.480  -9.370  5.927   1.00 61.24 411 A 1 
ATOM 3229 N N   . SER A 1 412 ? 16.803  -13.010 0.981   1.00 76.86 412 A 1 
ATOM 3230 C CA  . SER A 1 412 ? 16.850  -14.064 -0.037  1.00 78.17 412 A 1 
ATOM 3231 C C   . SER A 1 412 ? 15.891  -13.811 -1.202  1.00 81.16 412 A 1 
ATOM 3232 O O   . SER A 1 412 ? 16.240  -14.064 -2.357  1.00 80.24 412 A 1 
ATOM 3233 C CB  . SER A 1 412 ? 16.524  -15.413 0.615   1.00 74.26 412 A 1 
ATOM 3234 O OG  . SER A 1 412 ? 15.257  -15.378 1.247   1.00 67.58 412 A 1 
ATOM 3235 N N   . LEU A 1 413 ? 14.703  -13.265 -0.938  1.00 81.77 413 A 1 
ATOM 3236 C CA  . LEU A 1 413 ? 13.738  -12.897 -1.970  1.00 83.84 413 A 1 
ATOM 3237 C C   . LEU A 1 413 ? 14.303  -11.821 -2.896  1.00 86.09 413 A 1 
ATOM 3238 O O   . LEU A 1 413 ? 14.193  -11.949 -4.114  1.00 86.71 413 A 1 
ATOM 3239 C CB  . LEU A 1 413 ? 12.435  -12.423 -1.305  1.00 83.17 413 A 1 
ATOM 3240 C CG  . LEU A 1 413 ? 11.387  -11.866 -2.288  1.00 81.14 413 A 1 
ATOM 3241 C CD1 . LEU A 1 413 ? 10.936  -12.912 -3.307  1.00 77.08 413 A 1 
ATOM 3242 C CD2 . LEU A 1 413 ? 10.165  -11.382 -1.519  1.00 76.63 413 A 1 
ATOM 3243 N N   . ILE A 1 414 ? 14.905  -10.777 -2.339  1.00 89.20 414 A 1 
ATOM 3244 C CA  . ILE A 1 414 ? 15.413  -9.648  -3.124  1.00 90.13 414 A 1 
ATOM 3245 C C   . ILE A 1 414 ? 16.653  -10.044 -3.915  1.00 91.15 414 A 1 
ATOM 3246 O O   . ILE A 1 414 ? 16.756  -9.703  -5.092  1.00 91.54 414 A 1 
ATOM 3247 C CB  . ILE A 1 414 ? 15.664  -8.416  -2.233  1.00 90.40 414 A 1 
ATOM 3248 C CG1 . ILE A 1 414 ? 14.412  -8.017  -1.433  1.00 88.84 414 A 1 
ATOM 3249 C CG2 . ILE A 1 414 ? 16.147  -7.226  -3.087  1.00 88.81 414 A 1 
ATOM 3250 C CD1 . ILE A 1 414 ? 13.116  -7.899  -2.251  1.00 85.90 414 A 1 
ATOM 3251 N N   . HIS A 1 415 ? 17.551  -10.834 -3.325  1.00 88.70 415 A 1 
ATOM 3252 C CA  . HIS A 1 415 ? 18.700  -11.371 -4.051  1.00 87.98 415 A 1 
ATOM 3253 C C   . HIS A 1 415 ? 18.254  -12.209 -5.255  1.00 89.20 415 A 1 
ATOM 3254 O O   . HIS A 1 415 ? 18.664  -11.922 -6.382  1.00 89.05 415 A 1 
ATOM 3255 C CB  . HIS A 1 415 ? 19.588  -12.177 -3.096  1.00 87.37 415 A 1 
ATOM 3256 C CG  . HIS A 1 415 ? 20.234  -11.353 -2.008  1.00 83.89 415 A 1 
ATOM 3257 N ND1 . HIS A 1 415 ? 20.667  -11.833 -0.789  1.00 74.24 415 A 1 
ATOM 3258 C CD2 . HIS A 1 415 ? 20.531  -10.018 -2.038  1.00 73.36 415 A 1 
ATOM 3259 C CE1 . HIS A 1 415 ? 21.202  -10.806 -0.108  1.00 74.99 415 A 1 
ATOM 3260 N NE2 . HIS A 1 415 ? 21.142  -9.684  -0.829  1.00 75.28 415 A 1 
ATOM 3261 N N   . ARG A 1 416 ? 17.329  -13.155 -5.056  1.00 89.14 416 A 1 
ATOM 3262 C CA  . ARG A 1 416 ? 16.760  -13.959 -6.152  1.00 89.78 416 A 1 
ATOM 3263 C C   . ARG A 1 416 ? 16.031  -13.102 -7.183  1.00 92.10 416 A 1 
ATOM 3264 O O   . ARG A 1 416 ? 16.118  -13.378 -8.377  1.00 91.72 416 A 1 
ATOM 3265 C CB  . ARG A 1 416 ? 15.796  -15.006 -5.586  1.00 88.87 416 A 1 
ATOM 3266 C CG  . ARG A 1 416 ? 16.541  -16.159 -4.903  1.00 77.71 416 A 1 
ATOM 3267 C CD  . ARG A 1 416 ? 15.561  -17.089 -4.173  1.00 73.02 416 A 1 
ATOM 3268 N NE  . ARG A 1 416 ? 14.625  -17.781 -5.088  1.00 63.76 416 A 1 
ATOM 3269 C CZ  . ARG A 1 416 ? 13.413  -18.218 -4.779  1.00 56.33 416 A 1 
ATOM 3270 N NH1 . ARG A 1 416 ? 12.902  -18.047 -3.601  1.00 51.17 416 A 1 
ATOM 3271 N NH2 . ARG A 1 416 ? 12.681  -18.838 -5.656  1.00 47.48 416 A 1 
ATOM 3272 N N   . TRP A 1 417 ? 15.312  -12.070 -6.756  1.00 93.97 417 A 1 
ATOM 3273 C CA  . TRP A 1 417 ? 14.635  -11.158 -7.681  1.00 94.89 417 A 1 
ATOM 3274 C C   . TRP A 1 417 ? 15.630  -10.462 -8.607  1.00 95.44 417 A 1 
ATOM 3275 O O   . TRP A 1 417 ? 15.435  -10.448 -9.821  1.00 94.95 417 A 1 
ATOM 3276 C CB  . TRP A 1 417 ? 13.816  -10.126 -6.902  1.00 95.22 417 A 1 
ATOM 3277 C CG  . TRP A 1 417 ? 13.007  -9.247  -7.794  1.00 95.51 417 A 1 
ATOM 3278 C CD1 . TRP A 1 417 ? 13.437  -8.123  -8.414  1.00 94.85 417 A 1 
ATOM 3279 C CD2 . TRP A 1 417 ? 11.644  -9.463  -8.255  1.00 96.15 417 A 1 
ATOM 3280 N NE1 . TRP A 1 417 ? 12.435  -7.628  -9.220  1.00 95.31 417 A 1 
ATOM 3281 C CE2 . TRP A 1 417 ? 11.311  -8.420  -9.165  1.00 95.76 417 A 1 
ATOM 3282 C CE3 . TRP A 1 417 ? 10.665  -10.437 -7.998  1.00 95.94 417 A 1 
ATOM 3283 C CZ2 . TRP A 1 417 ? 10.061  -8.360  -9.806  1.00 95.95 417 A 1 
ATOM 3284 C CZ3 . TRP A 1 417 ? 9.403   -10.383 -8.625  1.00 95.43 417 A 1 
ATOM 3285 C CH2 . TRP A 1 417 ? 9.103   -9.349  -9.535  1.00 95.08 417 A 1 
ATOM 3286 N N   . LEU A 1 418 ? 16.721  -9.937  -8.061  1.00 94.27 418 A 1 
ATOM 3287 C CA  . LEU A 1 418 ? 17.749  -9.227  -8.825  1.00 94.34 418 A 1 
ATOM 3288 C C   . LEU A 1 418 ? 18.610  -10.162 -9.691  1.00 94.69 418 A 1 
ATOM 3289 O O   . LEU A 1 418 ? 19.169  -9.713  -10.683 1.00 94.08 418 A 1 
ATOM 3290 C CB  . LEU A 1 418 ? 18.608  -8.397  -7.858  1.00 94.22 418 A 1 
ATOM 3291 C CG  . LEU A 1 418 ? 17.846  -7.251  -7.163  1.00 92.94 418 A 1 
ATOM 3292 C CD1 . LEU A 1 418 ? 18.762  -6.604  -6.130  1.00 89.77 418 A 1 
ATOM 3293 C CD2 . LEU A 1 418 ? 17.379  -6.169  -8.136  1.00 90.04 418 A 1 
ATOM 3294 N N   . GLU A 1 419 ? 18.676  -11.460 -9.388  1.00 94.63 419 A 1 
ATOM 3295 C CA  . GLU A 1 419 ? 19.251  -12.455 -10.306 1.00 94.54 419 A 1 
ATOM 3296 C C   . GLU A 1 419 ? 18.409  -12.601 -11.581 1.00 94.86 419 A 1 
ATOM 3297 O O   . GLU A 1 419 ? 18.952  -12.708 -12.678 1.00 93.43 419 A 1 
ATOM 3298 C CB  . GLU A 1 419 ? 19.370  -13.821 -9.616  1.00 94.16 419 A 1 
ATOM 3299 C CG  . GLU A 1 419 ? 20.484  -13.876 -8.559  1.00 89.17 419 A 1 
ATOM 3300 C CD  . GLU A 1 419 ? 20.497  -15.192 -7.757  1.00 86.17 419 A 1 
ATOM 3301 O OE1 . GLU A 1 419 ? 21.381  -15.315 -6.877  1.00 78.27 419 A 1 
ATOM 3302 O OE2 . GLU A 1 419 ? 19.654  -16.081 -8.028  1.00 80.24 419 A 1 
ATOM 3303 N N   . VAL A 1 420 ? 17.078  -12.579 -11.455 1.00 95.76 420 A 1 
ATOM 3304 C CA  . VAL A 1 420 ? 16.141  -12.681 -12.585 1.00 95.72 420 A 1 
ATOM 3305 C C   . VAL A 1 420 ? 15.990  -11.345 -13.317 1.00 95.98 420 A 1 
ATOM 3306 O O   . VAL A 1 420 ? 15.911  -11.315 -14.549 1.00 94.96 420 A 1 
ATOM 3307 C CB  . VAL A 1 420 ? 14.780  -13.211 -12.094 1.00 95.54 420 A 1 
ATOM 3308 C CG1 . VAL A 1 420 ? 13.746  -13.288 -13.223 1.00 93.77 420 A 1 
ATOM 3309 C CG2 . VAL A 1 420 ? 14.918  -14.628 -11.524 1.00 93.26 420 A 1 
ATOM 3310 N N   . PHE A 1 421 ? 15.974  -10.243 -12.578 1.00 95.96 421 A 1 
ATOM 3311 C CA  . PHE A 1 421 ? 15.775  -8.882  -13.077 1.00 95.73 421 A 1 
ATOM 3312 C C   . PHE A 1 421 ? 16.938  -7.950  -12.673 1.00 95.78 421 A 1 
ATOM 3313 O O   . PHE A 1 421 ? 16.749  -7.028  -11.877 1.00 94.68 421 A 1 
ATOM 3314 C CB  . PHE A 1 421 ? 14.421  -8.364  -12.584 1.00 95.67 421 A 1 
ATOM 3315 C CG  . PHE A 1 421 ? 13.218  -9.193  -12.989 1.00 96.12 421 A 1 
ATOM 3316 C CD1 . PHE A 1 421 ? 12.687  -9.086  -14.286 1.00 94.55 421 A 1 
ATOM 3317 C CD2 . PHE A 1 421 ? 12.604  -10.041 -12.049 1.00 94.98 421 A 1 
ATOM 3318 C CE1 . PHE A 1 421 ? 11.537  -9.813  -14.639 1.00 94.26 421 A 1 
ATOM 3319 C CE2 . PHE A 1 421 ? 11.455  -10.770 -12.401 1.00 94.40 421 A 1 
ATOM 3320 C CZ  . PHE A 1 421 ? 10.915  -10.653 -13.695 1.00 95.05 421 A 1 
ATOM 3321 N N   . PRO A 1 422 ? 18.143  -8.139  -13.226 1.00 95.28 422 A 1 
ATOM 3322 C CA  . PRO A 1 422 ? 19.363  -7.464  -12.756 1.00 94.40 422 A 1 
ATOM 3323 C C   . PRO A 1 422 ? 19.381  -5.944  -12.976 1.00 94.03 422 A 1 
ATOM 3324 O O   . PRO A 1 422 ? 20.245  -5.252  -12.443 1.00 92.40 422 A 1 
ATOM 3325 C CB  . PRO A 1 422 ? 20.506  -8.144  -13.520 1.00 93.84 422 A 1 
ATOM 3326 C CG  . PRO A 1 422 ? 19.833  -8.650  -14.796 1.00 93.09 422 A 1 
ATOM 3327 C CD  . PRO A 1 422 ? 18.457  -9.065  -14.296 1.00 95.21 422 A 1 
ATOM 3328 N N   . HIS A 1 423 ? 18.463  -5.416  -13.775 1.00 94.22 423 A 1 
ATOM 3329 C CA  . HIS A 1 423 ? 18.355  -3.984  -14.061 1.00 93.18 423 A 1 
ATOM 3330 C C   . HIS A 1 423 ? 17.303  -3.265  -13.210 1.00 94.15 423 A 1 
ATOM 3331 O O   . HIS A 1 423 ? 17.160  -2.045  -13.339 1.00 92.43 423 A 1 
ATOM 3332 C CB  . HIS A 1 423 ? 18.085  -3.790  -15.557 1.00 90.84 423 A 1 
ATOM 3333 C CG  . HIS A 1 423 ? 19.160  -4.390  -16.424 1.00 80.00 423 A 1 
ATOM 3334 N ND1 . HIS A 1 423 ? 20.514  -4.179  -16.294 1.00 67.41 423 A 1 
ATOM 3335 C CD2 . HIS A 1 423 ? 18.992  -5.270  -17.461 1.00 67.69 423 A 1 
ATOM 3336 C CE1 . HIS A 1 423 ? 21.141  -4.911  -17.224 1.00 61.06 423 A 1 
ATOM 3337 N NE2 . HIS A 1 423 ? 20.253  -5.586  -17.966 1.00 63.77 423 A 1 
ATOM 3338 N N   . HIS A 1 424 ? 16.563  -4.001  -12.386 1.00 93.97 424 A 1 
ATOM 3339 C CA  . HIS A 1 424 ? 15.561  -3.383  -11.529 1.00 94.23 424 A 1 
ATOM 3340 C C   . HIS A 1 424 ? 16.215  -2.624  -10.380 1.00 94.17 424 A 1 
ATOM 3341 O O   . HIS A 1 424 ? 17.139  -3.107  -9.726  1.00 92.98 424 A 1 
ATOM 3342 C CB  . HIS A 1 424 ? 14.571  -4.420  -10.990 1.00 93.89 424 A 1 
ATOM 3343 C CG  . HIS A 1 424 ? 13.587  -4.937  -12.005 1.00 94.02 424 A 1 
ATOM 3344 N ND1 . HIS A 1 424 ? 12.490  -5.726  -11.719 1.00 87.76 424 A 1 
ATOM 3345 C CD2 . HIS A 1 424 ? 13.575  -4.712  -13.353 1.00 87.84 424 A 1 
ATOM 3346 C CE1 . HIS A 1 424 ? 11.855  -5.976  -12.873 1.00 89.27 424 A 1 
ATOM 3347 N NE2 . HIS A 1 424 ? 12.476  -5.369  -13.891 1.00 90.04 424 A 1 
ATOM 3348 N N   . GLN A 1 425 ? 15.686  -1.440  -10.124 1.00 94.63 425 A 1 
ATOM 3349 C CA  . GLN A 1 425 ? 15.830  -0.806  -8.826  1.00 94.53 425 A 1 
ATOM 3350 C C   . GLN A 1 425 ? 14.910  -1.520  -7.830  1.00 95.02 425 A 1 
ATOM 3351 O O   . GLN A 1 425 ? 13.870  -2.068  -8.208  1.00 94.59 425 A 1 
ATOM 3352 C CB  . GLN A 1 425 ? 15.496  0.686   -8.938  1.00 93.96 425 A 1 
ATOM 3353 C CG  . GLN A 1 425 ? 16.470  1.431   -9.856  1.00 90.53 425 A 1 
ATOM 3354 C CD  . GLN A 1 425 ? 16.071  2.891   -10.040 1.00 89.37 425 A 1 
ATOM 3355 O OE1 . GLN A 1 425 ? 14.959  3.227   -10.413 1.00 81.52 425 A 1 
ATOM 3356 N NE2 . GLN A 1 425 ? 16.961  3.823   -9.799  1.00 79.43 425 A 1 
ATOM 3357 N N   . TYR A 1 426 ? 15.300  -1.491  -6.569  1.00 93.82 426 A 1 
ATOM 3358 C CA  . TYR A 1 426 ? 14.493  -2.015  -5.480  1.00 94.01 426 A 1 
ATOM 3359 C C   . TYR A 1 426 ? 14.399  -0.980  -4.367  1.00 94.16 426 A 1 
ATOM 3360 O O   . TYR A 1 426 ? 15.406  -0.381  -4.001  1.00 92.46 426 A 1 
ATOM 3361 C CB  . TYR A 1 426 ? 15.087  -3.331  -4.977  1.00 93.27 426 A 1 
ATOM 3362 C CG  . TYR A 1 426 ? 14.484  -3.793  -3.664  1.00 92.24 426 A 1 
ATOM 3363 C CD1 . TYR A 1 426 ? 15.227  -3.697  -2.468  1.00 87.56 426 A 1 
ATOM 3364 C CD2 . TYR A 1 426 ? 13.150  -4.237  -3.622  1.00 89.08 426 A 1 
ATOM 3365 C CE1 . TYR A 1 426 ? 14.641  -4.062  -1.244  1.00 88.20 426 A 1 
ATOM 3366 C CE2 . TYR A 1 426 ? 12.560  -4.595  -2.396  1.00 87.55 426 A 1 
ATOM 3367 C CZ  . TYR A 1 426 ? 13.305  -4.511  -1.206  1.00 89.82 426 A 1 
ATOM 3368 O OH  . TYR A 1 426 ? 12.736  -4.859  -0.024  1.00 88.28 426 A 1 
ATOM 3369 N N   . ASP A 1 427 ? 13.204  -0.823  -3.830  1.00 93.09 427 A 1 
ATOM 3370 C CA  . ASP A 1 427 ? 12.977  -0.093  -2.591  1.00 92.93 427 A 1 
ATOM 3371 C C   . ASP A 1 427 ? 11.923  -0.802  -1.735  1.00 92.01 427 A 1 
ATOM 3372 O O   . ASP A 1 427 ? 11.138  -1.634  -2.213  1.00 89.98 427 A 1 
ATOM 3373 C CB  . ASP A 1 427 ? 12.609  1.376   -2.890  1.00 92.86 427 A 1 
ATOM 3374 C CG  . ASP A 1 427 ? 12.708  2.293   -1.652  1.00 91.48 427 A 1 
ATOM 3375 O OD1 . ASP A 1 427 ? 13.342  1.887   -0.654  1.00 86.66 427 A 1 
ATOM 3376 O OD2 . ASP A 1 427 ? 12.151  3.406   -1.696  1.00 87.03 427 A 1 
ATOM 3377 N N   . THR A 1 428 ? 11.933  -0.499  -0.460  1.00 90.48 428 A 1 
ATOM 3378 C CA  . THR A 1 428 ? 10.899  -0.890  0.495   1.00 90.46 428 A 1 
ATOM 3379 C C   . THR A 1 428 ? 10.663  0.240   1.485   1.00 90.66 428 A 1 
ATOM 3380 O O   . THR A 1 428 ? 11.584  0.989   1.813   1.00 89.42 428 A 1 
ATOM 3381 C CB  . THR A 1 428 ? 11.250  -2.208  1.195   1.00 89.33 428 A 1 
ATOM 3382 O OG1 . THR A 1 428 ? 10.135  -2.692  1.910   1.00 83.41 428 A 1 
ATOM 3383 C CG2 . THR A 1 428 ? 12.418  -2.118  2.170   1.00 82.85 428 A 1 
ATOM 3384 N N   . ASN A 1 429 ? 9.435   0.353   1.965   1.00 89.74 429 A 1 
ATOM 3385 C CA  . ASN A 1 429 ? 9.060   1.354   2.951   1.00 88.77 429 A 1 
ATOM 3386 C C   . ASN A 1 429 ? 8.588   0.722   4.256   1.00 88.29 429 A 1 
ATOM 3387 O O   . ASN A 1 429 ? 8.078   -0.397  4.310   1.00 84.27 429 A 1 
ATOM 3388 C CB  . ASN A 1 429 ? 7.983   2.292   2.400   1.00 84.97 429 A 1 
ATOM 3389 C CG  . ASN A 1 429 ? 8.391   3.080   1.177   1.00 78.66 429 A 1 
ATOM 3390 O OD1 . ASN A 1 429 ? 7.866   2.872   0.107   1.00 68.04 429 A 1 
ATOM 3391 N ND2 . ASN A 1 429 ? 9.280   4.035   1.287   1.00 70.88 429 A 1 
ATOM 3392 N N   . TYR A 1 430 ? 8.688   1.526   5.295   1.00 87.71 430 A 1 
ATOM 3393 C CA  . TYR A 1 430 ? 7.981   1.338   6.540   1.00 87.97 430 A 1 
ATOM 3394 C C   . TYR A 1 430 ? 7.064   2.540   6.796   1.00 88.91 430 A 1 
ATOM 3395 O O   . TYR A 1 430 ? 7.423   3.692   6.543   1.00 87.33 430 A 1 
ATOM 3396 C CB  . TYR A 1 430 ? 8.984   1.123   7.670   1.00 88.01 430 A 1 
ATOM 3397 C CG  . TYR A 1 430 ? 8.363   1.193   9.049   1.00 85.38 430 A 1 
ATOM 3398 C CD1 . TYR A 1 430 ? 8.270   2.440   9.698   1.00 81.59 430 A 1 
ATOM 3399 C CD2 . TYR A 1 430 ? 7.842   0.038   9.664   1.00 83.13 430 A 1 
ATOM 3400 C CE1 . TYR A 1 430 ? 7.661   2.535   10.957  1.00 82.39 430 A 1 
ATOM 3401 C CE2 . TYR A 1 430 ? 7.235   0.130   10.931  1.00 82.24 430 A 1 
ATOM 3402 C CZ  . TYR A 1 430 ? 7.144   1.382   11.577  1.00 85.90 430 A 1 
ATOM 3403 O OH  . TYR A 1 430 ? 6.562   1.490   12.798  1.00 84.18 430 A 1 
ATOM 3404 N N   . GLY A 1 431 ? 5.886   2.258   7.322   1.00 85.57 431 A 1 
ATOM 3405 C CA  . GLY A 1 431 ? 4.943   3.274   7.749   1.00 84.73 431 A 1 
ATOM 3406 C C   . GLY A 1 431 ? 3.670   2.676   8.336   1.00 85.08 431 A 1 
ATOM 3407 O O   . GLY A 1 431 ? 3.418   1.472   8.249   1.00 81.83 431 A 1 
ATOM 3408 N N   . LEU A 1 432 ? 2.876   3.542   8.939   1.00 86.37 432 A 1 
ATOM 3409 C CA  . LEU A 1 432 ? 1.594   3.229   9.557   1.00 86.59 432 A 1 
ATOM 3410 C C   . LEU A 1 432 ? 0.517   4.151   8.977   1.00 87.32 432 A 1 
ATOM 3411 O O   . LEU A 1 432 ? 0.823   5.194   8.401   1.00 85.25 432 A 1 
ATOM 3412 C CB  . LEU A 1 432 ? 1.721   3.401   11.084  1.00 85.12 432 A 1 
ATOM 3413 C CG  . LEU A 1 432 ? 2.789   2.522   11.764  1.00 83.23 432 A 1 
ATOM 3414 C CD1 . LEU A 1 432 ? 2.882   2.892   13.245  1.00 78.60 432 A 1 
ATOM 3415 C CD2 . LEU A 1 432 ? 2.456   1.028   11.670  1.00 77.00 432 A 1 
ATOM 3416 N N   . SER A 1 433 ? -0.756  3.802   9.147   1.00 85.59 433 A 1 
ATOM 3417 C CA  . SER A 1 433 ? -1.826  4.743   8.771   1.00 85.61 433 A 1 
ATOM 3418 C C   . SER A 1 433 ? -1.759  6.036   9.593   1.00 87.07 433 A 1 
ATOM 3419 O O   . SER A 1 433 ? -2.125  7.089   9.093   1.00 88.19 433 A 1 
ATOM 3420 C CB  . SER A 1 433 ? -3.196  4.085   8.907   1.00 85.73 433 A 1 
ATOM 3421 O OG  . SER A 1 433 ? -3.315  3.024   7.977   1.00 81.07 433 A 1 
ATOM 3422 N N   . GLU A 1 434 ? -1.214  5.967   10.798  1.00 88.67 434 A 1 
ATOM 3423 C CA  . GLU A 1 434 ? -0.897  7.099   11.676  1.00 89.54 434 A 1 
ATOM 3424 C C   . GLU A 1 434 ? 0.242   8.001   11.154  1.00 91.25 434 A 1 
ATOM 3425 O O   . GLU A 1 434 ? 0.358   9.145   11.591  1.00 91.33 434 A 1 
ATOM 3426 C CB  . GLU A 1 434 ? -0.540  6.558   13.071  1.00 90.42 434 A 1 
ATOM 3427 C CG  . GLU A 1 434 ? -1.672  5.849   13.826  1.00 88.73 434 A 1 
ATOM 3428 C CD  . GLU A 1 434 ? -1.847  4.344   13.534  1.00 90.66 434 A 1 
ATOM 3429 O OE1 . GLU A 1 434 ? -2.501  3.665   14.358  1.00 84.01 434 A 1 
ATOM 3430 O OE2 . GLU A 1 434 ? -1.387  3.846   12.487  1.00 86.49 434 A 1 
ATOM 3431 N N   . SER A 1 435 ? 1.058   7.515   10.212  1.00 89.83 435 A 1 
ATOM 3432 C CA  . SER A 1 435 ? 2.080   8.289   9.487   1.00 89.05 435 A 1 
ATOM 3433 C C   . SER A 1 435 ? 1.713   8.472   8.008   1.00 88.02 435 A 1 
ATOM 3434 O O   . SER A 1 435 ? 2.579   8.406   7.140   1.00 87.26 435 A 1 
ATOM 3435 C CB  . SER A 1 435 ? 3.471   7.655   9.669   1.00 90.51 435 A 1 
ATOM 3436 O OG  . SER A 1 435 ? 3.545   6.385   9.043   1.00 89.46 435 A 1 
ATOM 3437 N N   . ILE A 1 436 ? 0.422   8.625   7.706   1.00 90.59 436 A 1 
ATOM 3438 C CA  . ILE A 1 436 ? -0.191  8.729   6.367   1.00 88.87 436 A 1 
ATOM 3439 C C   . ILE A 1 436 ? 0.150   7.562   5.412   1.00 87.73 436 A 1 
ATOM 3440 O O   . ILE A 1 436 ? -0.026  7.657   4.205   1.00 79.34 436 A 1 
ATOM 3441 C CB  . ILE A 1 436 ? -0.018  10.156  5.767   1.00 87.05 436 A 1 
ATOM 3442 C CG1 . ILE A 1 436 ? -1.054  10.526  4.695   1.00 86.10 436 A 1 
ATOM 3443 C CG2 . ILE A 1 436 ? 1.385   10.403  5.196   1.00 86.51 436 A 1 
ATOM 3444 C CD1 . ILE A 1 436 ? -2.508  10.408  5.157   1.00 83.61 436 A 1 
ATOM 3445 N N   . GLY A 1 437 ? 0.597   6.424   5.938   1.00 83.65 437 A 1 
ATOM 3446 C CA  . GLY A 1 437 ? 1.034   5.280   5.141   1.00 82.10 437 A 1 
ATOM 3447 C C   . GLY A 1 437 ? 2.559   5.161   5.063   1.00 84.20 437 A 1 
ATOM 3448 O O   . GLY A 1 437 ? 3.242   5.544   6.014   1.00 78.53 437 A 1 
ATOM 3449 N N   . PRO A 1 438 ? 3.090   4.578   3.966   1.00 83.94 438 A 1 
ATOM 3450 C CA  . PRO A 1 438 ? 4.519   4.346   3.815   1.00 80.37 438 A 1 
ATOM 3451 C C   . PRO A 1 438 ? 5.288   5.656   3.612   1.00 79.28 438 A 1 
ATOM 3452 O O   . PRO A 1 438 ? 4.712   6.682   3.255   1.00 71.26 438 A 1 
ATOM 3453 C CB  . PRO A 1 438 ? 4.635   3.436   2.587   1.00 75.78 438 A 1 
ATOM 3454 C CG  . PRO A 1 438 ? 3.481   3.927   1.717   1.00 76.43 438 A 1 
ATOM 3455 C CD  . PRO A 1 438 ? 2.390   4.213   2.749   1.00 80.35 438 A 1 
ATOM 3456 N N   . GLY A 1 439 ? 6.600   5.607   3.809   1.00 83.88 439 A 1 
ATOM 3457 C CA  . GLY A 1 439 ? 7.511   6.695   3.450   1.00 85.80 439 A 1 
ATOM 3458 C C   . GLY A 1 439 ? 8.135   7.445   4.621   1.00 90.21 439 A 1 
ATOM 3459 O O   . GLY A 1 439 ? 9.083   8.194   4.404   1.00 86.13 439 A 1 
ATOM 3460 N N   . CYS A 1 440 ? 7.677   7.244   5.874   1.00 92.51 440 A 1 
ATOM 3461 C CA  . CYS A 1 440 ? 8.389   7.840   7.011   1.00 93.59 440 A 1 
ATOM 3462 C C   . CYS A 1 440 ? 9.798   7.245   7.204   1.00 94.55 440 A 1 
ATOM 3463 O O   . CYS A 1 440 ? 10.699  7.937   7.679   1.00 93.47 440 A 1 
ATOM 3464 C CB  . CYS A 1 440 ? 7.538   7.755   8.282   1.00 92.98 440 A 1 
ATOM 3465 S SG  . CYS A 1 440 ? 7.242   6.044   8.812   1.00 92.65 440 A 1 
ATOM 3466 N N   . VAL A 1 441 ? 9.992   6.003   6.778   1.00 94.65 441 A 1 
ATOM 3467 C CA  . VAL A 1 441 ? 11.293  5.350   6.613   1.00 94.26 441 A 1 
ATOM 3468 C C   . VAL A 1 441 ? 11.266  4.583   5.291   1.00 93.39 441 A 1 
ATOM 3469 O O   . VAL A 1 441 ? 10.250  3.965   4.968   1.00 91.48 441 A 1 
ATOM 3470 C CB  . VAL A 1 441 ? 11.602  4.406   7.791   1.00 94.05 441 A 1 
ATOM 3471 C CG1 . VAL A 1 441 ? 12.981  3.750   7.662   1.00 90.73 441 A 1 
ATOM 3472 C CG2 . VAL A 1 441 ? 11.573  5.128   9.145   1.00 91.31 441 A 1 
ATOM 3473 N N   . HIS A 1 442 ? 12.357  4.615   4.524   1.00 91.64 442 A 1 
ATOM 3474 C CA  . HIS A 1 442 ? 12.514  3.840   3.294   1.00 91.37 442 A 1 
ATOM 3475 C C   . HIS A 1 442 ? 13.954  3.363   3.120   1.00 91.55 442 A 1 
ATOM 3476 O O   . HIS A 1 442 ? 14.879  3.972   3.657   1.00 90.03 442 A 1 
ATOM 3477 C CB  . HIS A 1 442 ? 12.034  4.651   2.085   1.00 89.83 442 A 1 
ATOM 3478 C CG  . HIS A 1 442 ? 13.037  5.610   1.499   1.00 86.83 442 A 1 
ATOM 3479 N ND1 . HIS A 1 442 ? 13.366  5.701   0.166   1.00 79.51 442 A 1 
ATOM 3480 C CD2 . HIS A 1 442 ? 13.785  6.554   2.158   1.00 79.78 442 A 1 
ATOM 3481 C CE1 . HIS A 1 442 ? 14.276  6.676   0.022   1.00 80.14 442 A 1 
ATOM 3482 N NE2 . HIS A 1 442 ? 14.567  7.222   1.212   1.00 82.38 442 A 1 
ATOM 3483 N N   . LEU A 1 443 ? 14.154  2.276   2.375   1.00 92.12 443 A 1 
ATOM 3484 C CA  . LEU A 1 443 ? 15.498  1.737   2.152   1.00 92.13 443 A 1 
ATOM 3485 C C   . LEU A 1 443 ? 16.335  2.691   1.290   1.00 92.43 443 A 1 
ATOM 3486 O O   . LEU A 1 443 ? 17.486  2.974   1.626   1.00 90.37 443 A 1 
ATOM 3487 C CB  . LEU A 1 443 ? 15.386  0.337   1.527   1.00 91.45 443 A 1 
ATOM 3488 C CG  . LEU A 1 443 ? 16.741  -0.363  1.318   1.00 89.37 443 A 1 
ATOM 3489 C CD1 . LEU A 1 443 ? 17.453  -0.659  2.637   1.00 85.98 443 A 1 
ATOM 3490 C CD2 . LEU A 1 443 ? 16.526  -1.689  0.588   1.00 86.86 443 A 1 
ATOM 3491 N N   . GLY A 1 444 ? 15.745  3.215   0.228   1.00 92.71 444 A 1 
ATOM 3492 C CA  . GLY A 1 444 ? 16.417  3.973   -0.825  1.00 92.54 444 A 1 
ATOM 3493 C C   . GLY A 1 444 ? 16.919  3.057   -1.941  1.00 93.03 444 A 1 
ATOM 3494 O O   . GLY A 1 444 ? 17.573  2.043   -1.686  1.00 91.39 444 A 1 
ATOM 3495 N N   . VAL A 1 445 ? 16.622  3.423   -3.194  1.00 93.66 445 A 1 
ATOM 3496 C CA  . VAL A 1 445 ? 16.915  2.600   -4.389  1.00 92.87 445 A 1 
ATOM 3497 C C   . VAL A 1 445 ? 18.409  2.309   -4.598  1.00 91.94 445 A 1 
ATOM 3498 O O   . VAL A 1 445 ? 18.770  1.366   -5.293  1.00 89.02 445 A 1 
ATOM 3499 C CB  . VAL A 1 445 ? 16.329  3.237   -5.666  1.00 92.29 445 A 1 
ATOM 3500 C CG1 . VAL A 1 445 ? 14.800  3.320   -5.595  1.00 86.86 445 A 1 
ATOM 3501 C CG2 . VAL A 1 445 ? 16.880  4.644   -5.952  1.00 86.55 445 A 1 
ATOM 3502 N N   . GLU A 1 446 ? 19.279  3.097   -3.998  1.00 92.58 446 A 1 
ATOM 3503 C CA  . GLU A 1 446 ? 20.733  2.936   -4.003  1.00 91.87 446 A 1 
ATOM 3504 C C   . GLU A 1 446 ? 21.253  1.975   -2.918  1.00 92.54 446 A 1 
ATOM 3505 O O   . GLU A 1 446 ? 22.411  1.551   -2.977  1.00 90.11 446 A 1 
ATOM 3506 C CB  . GLU A 1 446 ? 21.399  4.329   -3.913  1.00 90.39 446 A 1 
ATOM 3507 C CG  . GLU A 1 446 ? 21.248  5.078   -2.571  1.00 84.66 446 A 1 
ATOM 3508 C CD  . GLU A 1 446 ? 19.938  5.861   -2.373  1.00 80.06 446 A 1 
ATOM 3509 O OE1 . GLU A 1 446 ? 19.917  6.693   -1.439  1.00 72.76 446 A 1 
ATOM 3510 O OE2 . GLU A 1 446 ? 18.976  5.647   -3.137  1.00 73.54 446 A 1 
ATOM 3511 N N   . ASN A 1 447 ? 20.415  1.590   -1.964  1.00 92.62 447 A 1 
ATOM 3512 C CA  . ASN A 1 447 ? 20.821  0.899   -0.737  1.00 92.55 447 A 1 
ATOM 3513 C C   . ASN A 1 447 ? 20.477  -0.597  -0.717  1.00 92.56 447 A 1 
ATOM 3514 O O   . ASN A 1 447 ? 20.323  -1.199  0.352   1.00 90.94 447 A 1 
ATOM 3515 C CB  . ASN A 1 447 ? 20.266  1.664   0.471   1.00 92.18 447 A 1 
ATOM 3516 C CG  . ASN A 1 447 ? 20.852  3.052   0.595   1.00 90.80 447 A 1 
ATOM 3517 O OD1 . ASN A 1 447 ? 22.045  3.257   0.429   1.00 85.57 447 A 1 
ATOM 3518 N ND2 . ASN A 1 447 ? 20.034  4.028   0.895   1.00 85.60 447 A 1 
ATOM 3519 N N   . VAL A 1 448 ? 20.418  -1.244  -1.883  1.00 93.20 448 A 1 
ATOM 3520 C CA  . VAL A 1 448 ? 20.131  -2.691  -2.006  1.00 92.35 448 A 1 
ATOM 3521 C C   . VAL A 1 448 ? 21.071  -3.563  -1.152  1.00 91.50 448 A 1 
ATOM 3522 O O   . VAL A 1 448 ? 20.683  -4.631  -0.688  1.00 88.54 448 A 1 
ATOM 3523 C CB  . VAL A 1 448 ? 20.194  -3.110  -3.485  1.00 91.34 448 A 1 
ATOM 3524 C CG1 . VAL A 1 448 ? 19.985  -4.612  -3.692  1.00 83.93 448 A 1 
ATOM 3525 C CG2 . VAL A 1 448 ? 19.123  -2.384  -4.309  1.00 83.84 448 A 1 
ATOM 3526 N N   . HIS A 1 449 ? 22.283  -3.099  -0.887  1.00 92.09 449 A 1 
ATOM 3527 C CA  . HIS A 1 449 ? 23.237  -3.787  -0.008  1.00 91.51 449 A 1 
ATOM 3528 C C   . HIS A 1 449 ? 22.810  -3.832  1.474   1.00 91.55 449 A 1 
ATOM 3529 O O   . HIS A 1 449 ? 23.408  -4.577  2.247   1.00 90.21 449 A 1 
ATOM 3530 C CB  . HIS A 1 449 ? 24.610  -3.117  -0.162  1.00 91.76 449 A 1 
ATOM 3531 C CG  . HIS A 1 449 ? 24.658  -1.705  0.372   1.00 90.74 449 A 1 
ATOM 3532 N ND1 . HIS A 1 449 ? 24.189  -0.563  -0.244  1.00 84.90 449 A 1 
ATOM 3533 C CD2 . HIS A 1 449 ? 25.178  -1.329  1.582   1.00 86.31 449 A 1 
ATOM 3534 C CE1 . HIS A 1 449 ? 24.416  0.476   0.576   1.00 86.85 449 A 1 
ATOM 3535 N NE2 . HIS A 1 449 ? 25.023  0.055   1.696   1.00 87.77 449 A 1 
ATOM 3536 N N   . LYS A 1 450 ? 21.788  -3.064  1.862   1.00 92.08 450 A 1 
ATOM 3537 C CA  . LYS A 1 450 ? 21.181  -3.035  3.202   1.00 92.56 450 A 1 
ATOM 3538 C C   . LYS A 1 450 ? 19.787  -3.668  3.251   1.00 92.29 450 A 1 
ATOM 3539 O O   . LYS A 1 450 ? 19.033  -3.404  4.186   1.00 90.44 450 A 1 
ATOM 3540 C CB  . LYS A 1 450 ? 21.176  -1.587  3.736   1.00 92.74 450 A 1 
ATOM 3541 C CG  . LYS A 1 450 ? 22.572  -1.040  4.089   1.00 91.94 450 A 1 
ATOM 3542 C CD  . LYS A 1 450 ? 23.153  -1.698  5.351   1.00 91.12 450 A 1 
ATOM 3543 C CE  . LYS A 1 450 ? 24.383  -0.930  5.827   1.00 90.01 450 A 1 
ATOM 3544 N NZ  . LYS A 1 450 ? 24.794  -1.315  7.196   1.00 86.71 450 A 1 
ATOM 3545 N N   . VAL A 1 451 ? 19.431  -4.513  2.282   1.00 89.72 451 A 1 
ATOM 3546 C CA  . VAL A 1 451 ? 18.186  -5.298  2.339   1.00 88.08 451 A 1 
ATOM 3547 C C   . VAL A 1 451 ? 18.089  -6.038  3.680   1.00 86.35 451 A 1 
ATOM 3548 O O   . VAL A 1 451 ? 19.079  -6.558  4.188   1.00 83.52 451 A 1 
ATOM 3549 C CB  . VAL A 1 451 ? 18.085  -6.253  1.137   1.00 86.98 451 A 1 
ATOM 3550 C CG1 . VAL A 1 451 ? 16.953  -7.274  1.272   1.00 79.33 451 A 1 
ATOM 3551 C CG2 . VAL A 1 451 ? 17.801  -5.458  -0.143  1.00 79.39 451 A 1 
ATOM 3552 N N   . GLY A 1 452 ? 16.893  -6.058  4.260   1.00 81.89 452 A 1 
ATOM 3553 C CA  . GLY A 1 452 ? 16.610  -6.486  5.633   1.00 79.83 452 A 1 
ATOM 3554 C C   . GLY A 1 452 ? 16.414  -5.320  6.608   1.00 81.43 452 A 1 
ATOM 3555 O O   . GLY A 1 452 ? 15.649  -5.440  7.566   1.00 78.71 452 A 1 
ATOM 3556 N N   . ALA A 1 453 ? 17.019  -4.157  6.338   1.00 87.32 453 A 1 
ATOM 3557 C CA  . ALA A 1 453 ? 16.656  -2.909  6.998   1.00 87.69 453 A 1 
ATOM 3558 C C   . ALA A 1 453 ? 15.323  -2.371  6.454   1.00 87.60 453 A 1 
ATOM 3559 O O   . ALA A 1 453 ? 15.014  -2.524  5.272   1.00 87.10 453 A 1 
ATOM 3560 C CB  . ALA A 1 453 ? 17.782  -1.879  6.818   1.00 88.61 453 A 1 
ATOM 3561 N N   . ILE A 1 454 ? 14.566  -1.663  7.285   1.00 89.03 454 A 1 
ATOM 3562 C CA  . ILE A 1 454 ? 13.463  -0.814  6.808   1.00 89.33 454 A 1 
ATOM 3563 C C   . ILE A 1 454 ? 13.981  0.484   6.182   1.00 90.83 454 A 1 
ATOM 3564 O O   . ILE A 1 454 ? 13.253  1.116   5.420   1.00 90.47 454 A 1 
ATOM 3565 C CB  . ILE A 1 454 ? 12.414  -0.548  7.906   1.00 88.98 454 A 1 
ATOM 3566 C CG1 . ILE A 1 454 ? 12.981  0.216   9.121   1.00 87.78 454 A 1 
ATOM 3567 C CG2 . ILE A 1 454 ? 11.773  -1.880  8.330   1.00 86.31 454 A 1 
ATOM 3568 C CD1 . ILE A 1 454 ? 11.913  0.701   10.106  1.00 86.63 454 A 1 
ATOM 3569 N N   . GLY A 1 455 ? 15.227  0.864   6.477   1.00 91.52 455 A 1 
ATOM 3570 C CA  . GLY A 1 455 ? 15.954  1.932   5.814   1.00 92.12 455 A 1 
ATOM 3571 C C   . GLY A 1 455 ? 16.331  3.108   6.707   1.00 93.78 455 A 1 
ATOM 3572 O O   . GLY A 1 455 ? 16.680  2.939   7.873   1.00 93.11 455 A 1 
ATOM 3573 N N   . VAL A 1 456 ? 16.285  4.300   6.130   1.00 94.78 456 A 1 
ATOM 3574 C CA  . VAL A 1 456 ? 16.645  5.597   6.722   1.00 95.34 456 A 1 
ATOM 3575 C C   . VAL A 1 456 ? 15.415  6.519   6.752   1.00 95.87 456 A 1 
ATOM 3576 O O   . VAL A 1 456 ? 14.424  6.218   6.079   1.00 95.72 456 A 1 
ATOM 3577 C CB  . VAL A 1 456 ? 17.818  6.238   5.956   1.00 95.03 456 A 1 
ATOM 3578 C CG1 . VAL A 1 456 ? 19.086  5.383   6.070   1.00 92.75 456 A 1 
ATOM 3579 C CG2 . VAL A 1 456 ? 17.516  6.484   4.472   1.00 91.65 456 A 1 
ATOM 3580 N N   . PRO A 1 457 ? 15.434  7.636   7.504   1.00 96.00 457 A 1 
ATOM 3581 C CA  . PRO A 1 457 ? 14.329  8.596   7.481   1.00 96.10 457 A 1 
ATOM 3582 C C   . PRO A 1 457 ? 13.982  9.036   6.054   1.00 96.21 457 A 1 
ATOM 3583 O O   . PRO A 1 457 ? 14.869  9.400   5.279   1.00 95.33 457 A 1 
ATOM 3584 C CB  . PRO A 1 457 ? 14.781  9.786   8.332   1.00 95.55 457 A 1 
ATOM 3585 C CG  . PRO A 1 457 ? 15.835  9.178   9.258   1.00 93.29 457 A 1 
ATOM 3586 C CD  . PRO A 1 457 ? 16.475  8.086   8.409   1.00 95.50 457 A 1 
ATOM 3587 N N   . GLY A 1 458 ? 12.695  9.002   5.708   1.00 94.84 458 A 1 
ATOM 3588 C CA  . GLY A 1 458 ? 12.204  9.440   4.411   1.00 94.86 458 A 1 
ATOM 3589 C C   . GLY A 1 458 ? 12.240  10.961  4.226   1.00 95.61 458 A 1 
ATOM 3590 O O   . GLY A 1 458 ? 12.532  11.723  5.155   1.00 95.31 458 A 1 
ATOM 3591 N N   . TYR A 1 459 ? 11.907  11.425  3.025   1.00 94.60 459 A 1 
ATOM 3592 C CA  . TYR A 1 459 ? 11.883  12.850  2.690   1.00 94.31 459 A 1 
ATOM 3593 C C   . TYR A 1 459 ? 10.972  13.645  3.640   1.00 94.60 459 A 1 
ATOM 3594 O O   . TYR A 1 459 ? 9.792   13.338  3.794   1.00 94.14 459 A 1 
ATOM 3595 C CB  . TYR A 1 459 ? 11.443  13.015  1.233   1.00 94.15 459 A 1 
ATOM 3596 C CG  . TYR A 1 459 ? 11.350  14.462  0.795   1.00 93.27 459 A 1 
ATOM 3597 C CD1 . TYR A 1 459 ? 10.110  15.137  0.849   1.00 89.43 459 A 1 
ATOM 3598 C CD2 . TYR A 1 459 ? 12.502  15.149  0.361   1.00 90.13 459 A 1 
ATOM 3599 C CE1 . TYR A 1 459 ? 10.026  16.491  0.469   1.00 88.81 459 A 1 
ATOM 3600 C CE2 . TYR A 1 459 ? 12.422  16.500  -0.022  1.00 88.82 459 A 1 
ATOM 3601 C CZ  . TYR A 1 459 ? 11.182  17.174  0.031   1.00 90.54 459 A 1 
ATOM 3602 O OH  . TYR A 1 459 ? 11.099  18.485  -0.337  1.00 88.95 459 A 1 
ATOM 3603 N N   . GLY A 1 460 ? 11.513  14.673  4.287   1.00 93.96 460 A 1 
ATOM 3604 C CA  . GLY A 1 460 ? 10.751  15.503  5.230   1.00 94.33 460 A 1 
ATOM 3605 C C   . GLY A 1 460 ? 10.360  14.810  6.544   1.00 95.47 460 A 1 
ATOM 3606 O O   . GLY A 1 460 ? 9.553   15.356  7.292   1.00 94.41 460 A 1 
ATOM 3607 N N   . TRP A 1 461 ? 10.926  13.636  6.833   1.00 96.11 461 A 1 
ATOM 3608 C CA  . TRP A 1 461 ? 10.707  12.904  8.076   1.00 96.41 461 A 1 
ATOM 3609 C C   . TRP A 1 461 ? 11.922  12.949  9.004   1.00 96.45 461 A 1 
ATOM 3610 O O   . TRP A 1 461 ? 13.074  12.896  8.574   1.00 95.56 461 A 1 
ATOM 3611 C CB  . TRP A 1 461 ? 10.309  11.460  7.781   1.00 96.37 461 A 1 
ATOM 3612 C CG  . TRP A 1 461 ? 8.939   11.295  7.206   1.00 96.54 461 A 1 
ATOM 3613 C CD1 . TRP A 1 461 ? 8.628   11.251  5.892   1.00 95.77 461 A 1 
ATOM 3614 C CD2 . TRP A 1 461 ? 7.678   11.162  7.921   1.00 96.77 461 A 1 
ATOM 3615 N NE1 . TRP A 1 461 ? 7.264   11.092  5.741   1.00 95.64 461 A 1 
ATOM 3616 C CE2 . TRP A 1 461 ? 6.630   11.030  6.959   1.00 96.22 461 A 1 
ATOM 3617 C CE3 . TRP A 1 461 ? 7.317   11.135  9.283   1.00 96.14 461 A 1 
ATOM 3618 C CZ2 . TRP A 1 461 ? 5.287   10.875  7.334   1.00 95.97 461 A 1 
ATOM 3619 C CZ3 . TRP A 1 461 ? 5.972   10.977  9.669   1.00 95.53 461 A 1 
ATOM 3620 C CH2 . TRP A 1 461 ? 4.961   10.846  8.699   1.00 95.12 461 A 1 
ATOM 3621 N N   . GLU A 1 462 ? 11.640  12.976  10.287  1.00 96.09 462 A 1 
ATOM 3622 C CA  . GLU A 1 462 ? 12.616  12.766  11.352  1.00 96.08 462 A 1 
ATOM 3623 C C   . GLU A 1 462 ? 12.325  11.438  12.058  1.00 96.45 462 A 1 
ATOM 3624 O O   . GLU A 1 462 ? 11.165  11.054  12.237  1.00 95.71 462 A 1 
ATOM 3625 C CB  . GLU A 1 462 ? 12.583  13.923  12.360  1.00 95.45 462 A 1 
ATOM 3626 C CG  . GLU A 1 462 ? 12.894  15.311  11.792  1.00 92.53 462 A 1 
ATOM 3627 C CD  . GLU A 1 462 ? 12.724  16.377  12.883  1.00 92.16 462 A 1 
ATOM 3628 O OE1 . GLU A 1 462 ? 11.756  17.176  12.815  1.00 82.69 462 A 1 
ATOM 3629 O OE2 . GLU A 1 462 ? 13.521  16.357  13.845  1.00 84.95 462 A 1 
ATOM 3630 N N   . VAL A 1 463 ? 13.371  10.754  12.493  1.00 96.93 463 A 1 
ATOM 3631 C CA  . VAL A 1 463 ? 13.262  9.468   13.191  1.00 96.87 463 A 1 
ATOM 3632 C C   . VAL A 1 463 ? 14.162  9.459   14.422  1.00 96.90 463 A 1 
ATOM 3633 O O   . VAL A 1 463 ? 15.304  9.916   14.375  1.00 95.72 463 A 1 
ATOM 3634 C CB  . VAL A 1 463 ? 13.589  8.288   12.253  1.00 95.44 463 A 1 
ATOM 3635 C CG1 . VAL A 1 463 ? 13.472  6.948   12.985  1.00 85.68 463 A 1 
ATOM 3636 C CG2 . VAL A 1 463 ? 12.632  8.253   11.056  1.00 85.19 463 A 1 
ATOM 3637 N N   . LYS A 1 464 ? 13.665  8.896   15.515  1.00 96.60 464 A 1 
ATOM 3638 C CA  . LYS A 1 464 ? 14.464  8.570   16.700  1.00 96.38 464 A 1 
ATOM 3639 C C   . LYS A 1 464 ? 14.044  7.222   17.275  1.00 96.69 464 A 1 
ATOM 3640 O O   . LYS A 1 464 ? 12.908  6.792   17.097  1.00 96.29 464 A 1 
ATOM 3641 C CB  . LYS A 1 464 ? 14.389  9.709   17.742  1.00 95.56 464 A 1 
ATOM 3642 C CG  . LYS A 1 464 ? 12.996  9.868   18.377  1.00 95.09 464 A 1 
ATOM 3643 C CD  . LYS A 1 464 ? 12.940  11.048  19.359  1.00 94.22 464 A 1 
ATOM 3644 C CE  . LYS A 1 464 ? 11.547  11.064  20.006  1.00 91.41 464 A 1 
ATOM 3645 N NZ  . LYS A 1 464 ? 11.351  12.214  20.920  1.00 87.74 464 A 1 
ATOM 3646 N N   . ILE A 1 465 ? 14.962  6.587   17.993  1.00 95.35 465 A 1 
ATOM 3647 C CA  . ILE A 1 465 ? 14.699  5.373   18.770  1.00 95.48 465 A 1 
ATOM 3648 C C   . ILE A 1 465 ? 14.815  5.759   20.239  1.00 95.57 465 A 1 
ATOM 3649 O O   . ILE A 1 465 ? 15.795  6.396   20.625  1.00 94.51 465 A 1 
ATOM 3650 C CB  . ILE A 1 465 ? 15.655  4.240   18.352  1.00 94.77 465 A 1 
ATOM 3651 C CG1 . ILE A 1 465 ? 15.450  3.914   16.851  1.00 93.00 465 A 1 
ATOM 3652 C CG2 . ILE A 1 465 ? 15.410  2.995   19.221  1.00 93.59 465 A 1 
ATOM 3653 C CD1 . ILE A 1 465 ? 16.399  2.855   16.292  1.00 89.41 465 A 1 
ATOM 3654 N N   . VAL A 1 466 ? 13.807  5.439   21.044  1.00 95.16 466 A 1 
ATOM 3655 C CA  . VAL A 1 466 ? 13.732  5.868   22.449  1.00 94.91 466 A 1 
ATOM 3656 C C   . VAL A 1 466 ? 13.694  4.691   23.416  1.00 94.18 466 A 1 
ATOM 3657 O O   . VAL A 1 466 ? 13.271  3.590   23.063  1.00 93.57 466 A 1 
ATOM 3658 C CB  . VAL A 1 466 ? 12.569  6.844   22.713  1.00 94.97 466 A 1 
ATOM 3659 C CG1 . VAL A 1 466 ? 12.686  8.102   21.849  1.00 92.27 466 A 1 
ATOM 3660 C CG2 . VAL A 1 466 ? 11.190  6.216   22.492  1.00 91.52 466 A 1 
ATOM 3661 N N   . ASP A 1 467 ? 14.132  4.948   24.654  1.00 92.77 467 A 1 
ATOM 3662 C CA  . ASP A 1 467 ? 14.075  3.966   25.735  1.00 91.42 467 A 1 
ATOM 3663 C C   . ASP A 1 467 ? 12.636  3.619   26.161  1.00 90.28 467 A 1 
ATOM 3664 O O   . ASP A 1 467 ? 11.661  4.228   25.723  1.00 88.39 467 A 1 
ATOM 3665 C CB  . ASP A 1 467 ? 14.939  4.435   26.917  1.00 90.33 467 A 1 
ATOM 3666 C CG  . ASP A 1 467 ? 14.490  5.702   27.659  1.00 90.13 467 A 1 
ATOM 3667 O OD1 . ASP A 1 467 ? 13.335  6.160   27.506  1.00 85.18 467 A 1 
ATOM 3668 O OD2 . ASP A 1 467 ? 15.334  6.217   28.435  1.00 85.02 467 A 1 
ATOM 3669 N N   . GLU A 1 468 ? 12.502  2.644   27.065  1.00 89.39 468 A 1 
ATOM 3670 C CA  . GLU A 1 468 ? 11.204  2.165   27.571  1.00 87.76 468 A 1 
ATOM 3671 C C   . GLU A 1 468 ? 10.326  3.266   28.197  1.00 88.74 468 A 1 
ATOM 3672 O O   . GLU A 1 468 ? 9.104   3.140   28.244  1.00 85.41 468 A 1 
ATOM 3673 C CB  . GLU A 1 468 ? 11.439  1.095   28.647  1.00 84.27 468 A 1 
ATOM 3674 C CG  . GLU A 1 468 ? 12.155  -0.165  28.141  1.00 73.31 468 A 1 
ATOM 3675 C CD  . GLU A 1 468 ? 12.289  -1.243  29.233  1.00 67.01 468 A 1 
ATOM 3676 O OE1 . GLU A 1 468 ? 12.700  -2.370  28.881  1.00 60.09 468 A 1 
ATOM 3677 O OE2 . GLU A 1 468 ? 11.966  -0.951  30.409  1.00 60.03 468 A 1 
ATOM 3678 N N   . THR A 1 469 ? 10.937  4.350   28.688  1.00 91.49 469 A 1 
ATOM 3679 C CA  . THR A 1 469 ? 10.204  5.492   29.261  1.00 91.11 469 A 1 
ATOM 3680 C C   . THR A 1 469 ? 9.716   6.468   28.187  1.00 91.73 469 A 1 
ATOM 3681 O O   . THR A 1 469 ? 8.843   7.298   28.448  1.00 89.57 469 A 1 
ATOM 3682 C CB  . THR A 1 469 ? 11.034  6.234   30.316  1.00 90.52 469 A 1 
ATOM 3683 O OG1 . THR A 1 469 ? 12.078  6.993   29.753  1.00 87.21 469 A 1 
ATOM 3684 C CG2 . THR A 1 469 ? 11.641  5.309   31.369  1.00 84.45 469 A 1 
ATOM 3685 N N   . GLY A 1 470 ? 10.272  6.373   26.976  1.00 91.48 470 A 1 
ATOM 3686 C CA  . GLY A 1 470 ? 9.996   7.264   25.855  1.00 91.79 470 A 1 
ATOM 3687 C C   . GLY A 1 470 ? 10.597  8.662   26.004  1.00 93.17 470 A 1 
ATOM 3688 O O   . GLY A 1 470 ? 10.215  9.564   25.258  1.00 90.57 470 A 1 
ATOM 3689 N N   . THR A 1 471 ? 11.496  8.870   26.975  1.00 93.22 471 A 1 
ATOM 3690 C CA  . THR A 1 471 ? 12.033  10.202  27.307  1.00 92.67 471 A 1 
ATOM 3691 C C   . THR A 1 471 ? 13.436  10.448  26.767  1.00 93.16 471 A 1 
ATOM 3692 O O   . THR A 1 471 ? 13.804  11.601  26.540  1.00 90.64 471 A 1 
ATOM 3693 C CB  . THR A 1 471 ? 12.026  10.452  28.820  1.00 90.62 471 A 1 
ATOM 3694 O OG1 . THR A 1 471 ? 12.812  9.513   29.511  1.00 86.01 471 A 1 
ATOM 3695 C CG2 . THR A 1 471 ? 10.618  10.427  29.406  1.00 83.27 471 A 1 
ATOM 3696 N N   . ARG A 1 472 ? 14.215  9.390   26.538  1.00 94.06 472 A 1 
ATOM 3697 C CA  . ARG A 1 472 ? 15.610  9.481   26.102  1.00 94.17 472 A 1 
ATOM 3698 C C   . ARG A 1 472 ? 15.796  8.811   24.750  1.00 95.16 472 A 1 
ATOM 3699 O O   . ARG A 1 472 ? 15.451  7.642   24.596  1.00 93.86 472 A 1 
ATOM 3700 C CB  . ARG A 1 472 ? 16.504  8.864   27.182  1.00 92.28 472 A 1 
ATOM 3701 C CG  . ARG A 1 472 ? 17.988  9.035   26.867  1.00 83.94 472 A 1 
ATOM 3702 C CD  . ARG A 1 472 ? 18.871  8.383   27.933  1.00 81.38 472 A 1 
ATOM 3703 N NE  . ARG A 1 472 ? 18.637  6.929   27.989  1.00 70.90 472 A 1 
ATOM 3704 C CZ  . ARG A 1 472 ? 19.429  6.018   28.520  1.00 63.17 472 A 1 
ATOM 3705 N NH1 . ARG A 1 472 ? 20.554  6.332   29.104  1.00 57.75 472 A 1 
ATOM 3706 N NH2 . ARG A 1 472 ? 19.091  4.762   28.460  1.00 52.94 472 A 1 
ATOM 3707 N N   . ALA A 1 473 ? 16.378  9.536   23.798  1.00 94.51 473 A 1 
ATOM 3708 C CA  . ALA A 1 473 ? 16.860  8.933   22.558  1.00 94.55 473 A 1 
ATOM 3709 C C   . ALA A 1 473 ? 18.055  8.010   22.859  1.00 94.69 473 A 1 
ATOM 3710 O O   . ALA A 1 473 ? 18.939  8.373   23.640  1.00 92.44 473 A 1 
ATOM 3711 C CB  . ALA A 1 473 ? 17.218  10.035  21.551  1.00 93.46 473 A 1 
ATOM 3712 N N   . LEU A 1 474 ? 18.045  6.830   22.259  1.00 94.06 474 A 1 
ATOM 3713 C CA  . LEU A 1 474 ? 19.084  5.822   22.424  1.00 94.34 474 A 1 
ATOM 3714 C C   . LEU A 1 474 ? 20.204  6.016   21.389  1.00 94.60 474 A 1 
ATOM 3715 O O   . LEU A 1 474 ? 19.930  6.462   20.272  1.00 93.85 474 A 1 
ATOM 3716 C CB  . LEU A 1 474 ? 18.457  4.426   22.330  1.00 93.59 474 A 1 
ATOM 3717 C CG  . LEU A 1 474 ? 17.496  4.086   23.482  1.00 92.66 474 A 1 
ATOM 3718 C CD1 . LEU A 1 474 ? 16.887  2.707   23.240  1.00 88.72 474 A 1 
ATOM 3719 C CD2 . LEU A 1 474 ? 18.198  4.065   24.843  1.00 89.57 474 A 1 
ATOM 3720 N N   . PRO A 1 475 ? 21.454  5.691   21.744  1.00 94.90 475 A 1 
ATOM 3721 C CA  . PRO A 1 475 ? 22.547  5.638   20.785  1.00 94.39 475 A 1 
ATOM 3722 C C   . PRO A 1 475 ? 22.353  4.496   19.775  1.00 94.18 475 A 1 
ATOM 3723 O O   . PRO A 1 475 ? 21.609  3.542   20.017  1.00 92.15 475 A 1 
ATOM 3724 C CB  . PRO A 1 475 ? 23.816  5.454   21.623  1.00 93.31 475 A 1 
ATOM 3725 C CG  . PRO A 1 475 ? 23.318  4.667   22.828  1.00 91.61 475 A 1 
ATOM 3726 C CD  . PRO A 1 475 ? 21.908  5.215   23.045  1.00 94.01 475 A 1 
ATOM 3727 N N   . ASP A 1 476 ? 23.059  4.594   18.652  1.00 93.96 476 A 1 
ATOM 3728 C CA  . ASP A 1 476 ? 23.060  3.550   17.629  1.00 93.62 476 A 1 
ATOM 3729 C C   . ASP A 1 476 ? 23.523  2.200   18.216  1.00 92.88 476 A 1 
ATOM 3730 O O   . ASP A 1 476 ? 24.378  2.136   19.099  1.00 89.53 476 A 1 
ATOM 3731 C CB  . ASP A 1 476 ? 23.913  3.987   16.421  1.00 92.10 476 A 1 
ATOM 3732 C CG  . ASP A 1 476 ? 23.401  5.264   15.729  1.00 90.68 476 A 1 
ATOM 3733 O OD1 . ASP A 1 476 ? 22.212  5.631   15.917  1.00 84.60 476 A 1 
ATOM 3734 O OD2 . ASP A 1 476 ? 24.208  5.904   15.023  1.00 86.19 476 A 1 
ATOM 3735 N N   . GLY A 1 477 ? 22.918  1.122   17.744  1.00 90.44 477 A 1 
ATOM 3736 C CA  . GLY A 1 477 ? 23.125  -0.237  18.246  1.00 88.69 477 A 1 
ATOM 3737 C C   . GLY A 1 477 ? 22.169  -0.666  19.367  1.00 88.57 477 A 1 
ATOM 3738 O O   . GLY A 1 477 ? 21.923  -1.868  19.513  1.00 85.13 477 A 1 
ATOM 3739 N N   . GLU A 1 478 ? 21.589  0.269   20.121  1.00 86.60 478 A 1 
ATOM 3740 C CA  . GLU A 1 478 ? 20.614  -0.055  21.166  1.00 86.88 478 A 1 
ATOM 3741 C C   . GLU A 1 478 ? 19.194  -0.251  20.605  1.00 86.67 478 A 1 
ATOM 3742 O O   . GLU A 1 478 ? 18.776  0.398   19.644  1.00 84.60 478 A 1 
ATOM 3743 C CB  . GLU A 1 478 ? 20.629  0.982   22.301  1.00 85.86 478 A 1 
ATOM 3744 C CG  . GLU A 1 478 ? 21.913  0.925   23.155  1.00 83.47 478 A 1 
ATOM 3745 C CD  . GLU A 1 478 ? 21.863  1.811   24.420  1.00 80.46 478 A 1 
ATOM 3746 O OE1 . GLU A 1 478 ? 22.943  2.179   24.938  1.00 72.00 478 A 1 
ATOM 3747 O OE2 . GLU A 1 478 ? 20.751  2.129   24.909  1.00 73.41 478 A 1 
ATOM 3748 N N   . VAL A 1 479 ? 18.439  -1.161  21.229  1.00 88.13 479 A 1 
ATOM 3749 C CA  . VAL A 1 479 ? 17.047  -1.465  20.863  1.00 87.27 479 A 1 
ATOM 3750 C C   . VAL A 1 479 ? 16.093  -0.598  21.676  1.00 87.49 479 A 1 
ATOM 3751 O O   . VAL A 1 479 ? 16.175  -0.552  22.900  1.00 85.48 479 A 1 
ATOM 3752 C CB  . VAL A 1 479 ? 16.723  -2.957  21.046  1.00 83.73 479 A 1 
ATOM 3753 C CG1 . VAL A 1 479 ? 15.257  -3.269  20.710  1.00 79.07 479 A 1 
ATOM 3754 C CG2 . VAL A 1 479 ? 17.606  -3.831  20.151  1.00 77.54 479 A 1 
ATOM 3755 N N   . GLY A 1 480 ? 15.150  0.031   20.997  1.00 87.70 480 A 1 
ATOM 3756 C CA  . GLY A 1 480 ? 14.112  0.832   21.621  1.00 87.77 480 A 1 
ATOM 3757 C C   . GLY A 1 480 ? 12.897  1.032   20.725  1.00 88.39 480 A 1 
ATOM 3758 O O   . GLY A 1 480 ? 12.799  0.450   19.643  1.00 87.69 480 A 1 
ATOM 3759 N N   . GLU A 1 481 ? 11.956  1.851   21.172  1.00 90.95 481 A 1 
ATOM 3760 C CA  . GLU A 1 481 ? 10.755  2.164   20.396  1.00 91.88 481 A 1 
ATOM 3761 C C   . GLU A 1 481 ? 11.064  3.163   19.281  1.00 92.63 481 A 1 
ATOM 3762 O O   . GLU A 1 481 ? 11.624  4.236   19.511  1.00 92.10 481 A 1 
ATOM 3763 C CB  . GLU A 1 481 ? 9.649   2.665   21.329  1.00 91.47 481 A 1 
ATOM 3764 C CG  . GLU A 1 481 ? 8.317   2.845   20.587  1.00 89.35 481 A 1 
ATOM 3765 C CD  . GLU A 1 481 ? 7.135   3.105   21.524  1.00 91.41 481 A 1 
ATOM 3766 O OE1 . GLU A 1 481 ? 6.036   3.433   21.010  1.00 83.51 481 A 1 
ATOM 3767 O OE2 . GLU A 1 481 ? 7.254   2.870   22.756  1.00 85.62 481 A 1 
ATOM 3768 N N   . LEU A 1 482 ? 10.654  2.820   18.059  1.00 93.14 482 A 1 
ATOM 3769 C CA  . LEU A 1 482 ? 10.745  3.689   16.896  1.00 93.51 482 A 1 
ATOM 3770 C C   . LEU A 1 482 ? 9.722   4.825   17.005  1.00 93.87 482 A 1 
ATOM 3771 O O   . LEU A 1 482 ? 8.522   4.588   17.153  1.00 93.51 482 A 1 
ATOM 3772 C CB  . LEU A 1 482 ? 10.527  2.836   15.635  1.00 93.48 482 A 1 
ATOM 3773 C CG  . LEU A 1 482 ? 10.661  3.602   14.312  1.00 92.39 482 A 1 
ATOM 3774 C CD1 . LEU A 1 482 ? 12.085  4.125   14.123  1.00 90.03 482 A 1 
ATOM 3775 C CD2 . LEU A 1 482 ? 10.342  2.677   13.138  1.00 89.97 482 A 1 
ATOM 3776 N N   . CYS A 1 483 ? 10.191  6.055   16.889  1.00 95.67 483 A 1 
ATOM 3777 C CA  . CYS A 1 483 ? 9.345   7.241   16.837  1.00 96.26 483 A 1 
ATOM 3778 C C   . CYS A 1 483 ? 9.615   8.021   15.553  1.00 96.60 483 A 1 
ATOM 3779 O O   . CYS A 1 483 ? 10.775  8.194   15.167  1.00 96.21 483 A 1 
ATOM 3780 C CB  . CYS A 1 483 ? 9.578   8.123   18.060  1.00 96.15 483 A 1 
ATOM 3781 S SG  . CYS A 1 483 ? 9.279   7.220   19.601  1.00 94.81 483 A 1 
ATOM 3782 N N   . VAL A 1 484 ? 8.553   8.539   14.931  1.00 96.14 484 A 1 
ATOM 3783 C CA  . VAL A 1 484 ? 8.633   9.317   13.690  1.00 96.28 484 A 1 
ATOM 3784 C C   . VAL A 1 484 ? 7.951   10.671  13.846  1.00 96.65 484 A 1 
ATOM 3785 O O   . VAL A 1 484 ? 6.980   10.811  14.587  1.00 96.73 484 A 1 
ATOM 3786 C CB  . VAL A 1 484 ? 8.095   8.537   12.475  1.00 95.86 484 A 1 
ATOM 3787 C CG1 . VAL A 1 484 ? 8.833   7.202   12.303  1.00 94.30 484 A 1 
ATOM 3788 C CG2 . VAL A 1 484 ? 6.592   8.249   12.548  1.00 93.88 484 A 1 
ATOM 3789 N N   . LYS A 1 485 ? 8.461   11.689  13.149  1.00 97.06 485 A 1 
ATOM 3790 C CA  . LYS A 1 485 ? 7.915   13.044  13.130  1.00 97.27 485 A 1 
ATOM 3791 C C   . LYS A 1 485 ? 8.017   13.616  11.727  1.00 97.27 485 A 1 
ATOM 3792 O O   . LYS A 1 485 ? 9.061   13.521  11.097  1.00 96.55 485 A 1 
ATOM 3793 C CB  . LYS A 1 485 ? 8.671   13.899  14.149  1.00 96.73 485 A 1 
ATOM 3794 C CG  . LYS A 1 485 ? 8.134   15.328  14.246  1.00 95.69 485 A 1 
ATOM 3795 C CD  . LYS A 1 485 ? 8.980   16.110  15.245  1.00 94.08 485 A 1 
ATOM 3796 C CE  . LYS A 1 485 ? 8.493   17.550  15.329  1.00 88.68 485 A 1 
ATOM 3797 N NZ  . LYS A 1 485 ? 9.432   18.351  16.147  1.00 82.64 485 A 1 
ATOM 3798 N N   . GLY A 1 486 ? 6.952   14.232  11.251  1.00 96.03 486 A 1 
ATOM 3799 C CA  . GLY A 1 486 ? 6.903   14.877  9.944   1.00 95.90 486 A 1 
ATOM 3800 C C   . GLY A 1 486 ? 5.492   15.361  9.619   1.00 96.43 486 A 1 
ATOM 3801 O O   . GLY A 1 486 ? 4.561   15.071  10.376  1.00 95.82 486 A 1 
ATOM 3802 N N   . PRO A 1 487 ? 5.302   16.066  8.488   1.00 96.45 487 A 1 
ATOM 3803 C CA  . PRO A 1 487 ? 4.001   16.615  8.096   1.00 95.87 487 A 1 
ATOM 3804 C C   . PRO A 1 487 ? 2.907   15.561  7.868   1.00 96.02 487 A 1 
ATOM 3805 O O   . PRO A 1 487 ? 1.725   15.881  7.906   1.00 94.34 487 A 1 
ATOM 3806 C CB  . PRO A 1 487 ? 4.274   17.411  6.814   1.00 94.92 487 A 1 
ATOM 3807 C CG  . PRO A 1 487 ? 5.758   17.757  6.903   1.00 93.98 487 A 1 
ATOM 3808 C CD  . PRO A 1 487 ? 6.344   16.535  7.592   1.00 95.91 487 A 1 
ATOM 3809 N N   . GLY A 1 488 ? 3.288   14.303  7.653   1.00 94.10 488 A 1 
ATOM 3810 C CA  . GLY A 1 488 ? 2.362   13.183  7.478   1.00 94.32 488 A 1 
ATOM 3811 C C   . GLY A 1 488 ? 1.898   12.504  8.771   1.00 95.18 488 A 1 
ATOM 3812 O O   . GLY A 1 488 ? 1.160   11.528  8.694   1.00 94.11 488 A 1 
ATOM 3813 N N   . VAL A 1 489 ? 2.322   12.964  9.957   1.00 96.29 489 A 1 
ATOM 3814 C CA  . VAL A 1 489 ? 1.809   12.420  11.225  1.00 96.58 489 A 1 
ATOM 3815 C C   . VAL A 1 489 ? 0.327   12.780  11.374  1.00 96.58 489 A 1 
ATOM 3816 O O   . VAL A 1 489 ? -0.075  13.910  11.096  1.00 96.11 489 A 1 
ATOM 3817 C CB  . VAL A 1 489 ? 2.651   12.887  12.427  1.00 96.37 489 A 1 
ATOM 3818 C CG1 . VAL A 1 489 ? 2.043   12.488  13.780  1.00 94.45 489 A 1 
ATOM 3819 C CG2 . VAL A 1 489 ? 4.043   12.247  12.379  1.00 93.93 489 A 1 
ATOM 3820 N N   . MET A 1 490 ? -0.491  11.824  11.819  1.00 95.75 490 A 1 
ATOM 3821 C CA  . MET A 1 490 ? -1.911  12.049  12.086  1.00 95.51 490 A 1 
ATOM 3822 C C   . MET A 1 490 ? -2.145  13.207  13.067  1.00 95.84 490 A 1 
ATOM 3823 O O   . MET A 1 490 ? -1.341  13.450  13.967  1.00 95.71 490 A 1 
ATOM 3824 C CB  . MET A 1 490 ? -2.572  10.767  12.601  1.00 94.60 490 A 1 
ATOM 3825 C CG  . MET A 1 490 ? -2.122  10.364  14.016  1.00 93.21 490 A 1 
ATOM 3826 S SD  . MET A 1 490 ? -3.028  8.961   14.699  1.00 93.37 490 A 1 
ATOM 3827 C CE  . MET A 1 490 ? -2.261  8.854   16.331  1.00 90.17 490 A 1 
ATOM 3828 N N   . LEU A 1 491 ? -3.283  13.870  12.935  1.00 97.06 491 A 1 
ATOM 3829 C CA  . LEU A 1 491 ? -3.698  14.903  13.888  1.00 96.90 491 A 1 
ATOM 3830 C C   . LEU A 1 491 ? -4.128  14.291  15.226  1.00 96.90 491 A 1 
ATOM 3831 O O   . LEU A 1 491 ? -3.776  14.798  16.286  1.00 95.99 491 A 1 
ATOM 3832 C CB  . LEU A 1 491 ? -4.845  15.723  13.286  1.00 96.99 491 A 1 
ATOM 3833 C CG  . LEU A 1 491 ? -4.503  16.473  11.988  1.00 96.33 491 A 1 
ATOM 3834 C CD1 . LEU A 1 491 ? -5.757  17.193  11.500  1.00 93.87 491 A 1 
ATOM 3835 C CD2 . LEU A 1 491 ? -3.394  17.504  12.191  1.00 93.72 491 A 1 
ATOM 3836 N N   . CYS A 1 492 ? -4.890  13.203  15.177  1.00 96.87 492 A 1 
ATOM 3837 C CA  . CYS A 1 492 ? -5.345  12.452  16.341  1.00 96.92 492 A 1 
ATOM 3838 C C   . CYS A 1 492 ? -6.005  11.128  15.932  1.00 97.21 492 A 1 
ATOM 3839 O O   . CYS A 1 492 ? -6.362  10.920  14.768  1.00 96.95 492 A 1 
ATOM 3840 C CB  . CYS A 1 492 ? -6.334  13.319  17.148  1.00 96.70 492 A 1 
ATOM 3841 S SG  . CYS A 1 492 ? -7.823  13.753  16.199  1.00 96.84 492 A 1 
ATOM 3842 N N   . TYR A 1 493 ? -6.248  10.264  16.918  1.00 96.34 493 A 1 
ATOM 3843 C CA  . TYR A 1 493 ? -7.336  9.302   16.812  1.00 95.92 493 A 1 
ATOM 3844 C C   . TYR A 1 493 ? -8.668  10.022  17.064  1.00 95.97 493 A 1 
ATOM 3845 O O   . TYR A 1 493 ? -8.907  10.559  18.149  1.00 94.96 493 A 1 
ATOM 3846 C CB  . TYR A 1 493 ? -7.146  8.147   17.782  1.00 95.10 493 A 1 
ATOM 3847 C CG  . TYR A 1 493 ? -5.951  7.264   17.489  1.00 94.61 493 A 1 
ATOM 3848 C CD1 . TYR A 1 493 ? -5.895  6.500   16.304  1.00 93.07 493 A 1 
ATOM 3849 C CD2 . TYR A 1 493 ? -4.910  7.183   18.427  1.00 93.38 493 A 1 
ATOM 3850 C CE1 . TYR A 1 493 ? -4.803  5.644   16.068  1.00 92.65 493 A 1 
ATOM 3851 C CE2 . TYR A 1 493 ? -3.820  6.328   18.197  1.00 92.58 493 A 1 
ATOM 3852 C CZ  . TYR A 1 493 ? -3.768  5.548   17.024  1.00 93.36 493 A 1 
ATOM 3853 O OH  . TYR A 1 493 ? -2.726  4.706   16.835  1.00 91.90 493 A 1 
ATOM 3854 N N   . TYR A 1 494 ? -9.534  10.050  16.054  1.00 96.44 494 A 1 
ATOM 3855 C CA  . TYR A 1 494 ? -10.823 10.726  16.122  1.00 96.16 494 A 1 
ATOM 3856 C C   . TYR A 1 494 ? -11.684 10.100  17.225  1.00 95.79 494 A 1 
ATOM 3857 O O   . TYR A 1 494 ? -11.873 8.887   17.255  1.00 94.48 494 A 1 
ATOM 3858 C CB  . TYR A 1 494 ? -11.498 10.671  14.746  1.00 96.28 494 A 1 
ATOM 3859 C CG  . TYR A 1 494 ? -12.790 11.455  14.660  1.00 96.17 494 A 1 
ATOM 3860 C CD1 . TYR A 1 494 ? -14.028 10.784  14.584  1.00 93.19 494 A 1 
ATOM 3861 C CD2 . TYR A 1 494 ? -12.758 12.860  14.661  1.00 94.29 494 A 1 
ATOM 3862 C CE1 . TYR A 1 494 ? -15.227 11.522  14.517  1.00 93.52 494 A 1 
ATOM 3863 C CE2 . TYR A 1 494 ? -13.955 13.600  14.603  1.00 93.88 494 A 1 
ATOM 3864 C CZ  . TYR A 1 494 ? -15.192 12.932  14.532  1.00 95.47 494 A 1 
ATOM 3865 O OH  . TYR A 1 494 ? -16.348 13.646  14.492  1.00 94.25 494 A 1 
ATOM 3866 N N   . ARG A 1 495 ? -12.160 10.932  18.142  1.00 96.53 495 A 1 
ATOM 3867 C CA  . ARG A 1 495 ? -12.961 10.553  19.321  1.00 96.26 495 A 1 
ATOM 3868 C C   . ARG A 1 495 ? -12.256 9.611   20.310  1.00 95.91 495 A 1 
ATOM 3869 O O   . ARG A 1 495 ? -12.924 8.948   21.098  1.00 93.69 495 A 1 
ATOM 3870 C CB  . ARG A 1 495 ? -14.345 10.035  18.883  1.00 95.78 495 A 1 
ATOM 3871 C CG  . ARG A 1 495 ? -15.124 11.060  18.043  1.00 94.00 495 A 1 
ATOM 3872 C CD  . ARG A 1 495 ? -16.433 10.474  17.519  1.00 92.19 495 A 1 
ATOM 3873 N NE  . ARG A 1 495 ? -17.387 10.175  18.601  1.00 87.44 495 A 1 
ATOM 3874 C CZ  . ARG A 1 495 ? -18.496 9.475   18.458  1.00 84.99 495 A 1 
ATOM 3875 N NH1 . ARG A 1 495 ? -18.835 8.942   17.321  1.00 78.02 495 A 1 
ATOM 3876 N NH2 . ARG A 1 495 ? -19.298 9.299   19.460  1.00 76.60 495 A 1 
ATOM 3877 N N   . ASP A 1 496 ? -10.919 9.590   20.315  1.00 95.00 496 A 1 
ATOM 3878 C CA  . ASP A 1 496 ? -10.119 8.828   21.286  1.00 94.74 496 A 1 
ATOM 3879 C C   . ASP A 1 496 ? -8.900  9.647   21.759  1.00 95.27 496 A 1 
ATOM 3880 O O   . ASP A 1 496 ? -7.758  9.448   21.343  1.00 94.70 496 A 1 
ATOM 3881 C CB  . ASP A 1 496 ? -9.752  7.452   20.710  1.00 93.43 496 A 1 
ATOM 3882 C CG  . ASP A 1 496 ? -9.181  6.481   21.754  1.00 92.07 496 A 1 
ATOM 3883 O OD1 . ASP A 1 496 ? -8.826  6.916   22.877  1.00 89.52 496 A 1 
ATOM 3884 O OD2 . ASP A 1 496 ? -9.055  5.279   21.421  1.00 88.73 496 A 1 
ATOM 3885 N N   . GLU A 1 497 ? -9.170  10.609  22.649  1.00 92.86 497 A 1 
ATOM 3886 C CA  . GLU A 1 497 ? -8.138  11.486  23.221  1.00 93.27 497 A 1 
ATOM 3887 C C   . GLU A 1 497 ? -7.075  10.705  23.994  1.00 93.59 497 A 1 
ATOM 3888 O O   . GLU A 1 497 ? -5.892  11.040  23.949  1.00 92.68 497 A 1 
ATOM 3889 C CB  . GLU A 1 497 ? -8.775  12.507  24.178  1.00 93.05 497 A 1 
ATOM 3890 C CG  . GLU A 1 497 ? -9.704  13.507  23.480  1.00 85.31 497 A 1 
ATOM 3891 C CD  . GLU A 1 497 ? -10.315 14.537  24.450  1.00 79.36 497 A 1 
ATOM 3892 O OE1 . GLU A 1 497 ? -11.078 15.396  23.961  1.00 71.96 497 A 1 
ATOM 3893 O OE2 . GLU A 1 497 ? -10.039 14.450  25.668  1.00 73.97 497 A 1 
ATOM 3894 N N   . ARG A 1 498 ? -7.476  9.633   24.668  1.00 94.01 498 A 1 
ATOM 3895 C CA  . ARG A 1 498 ? -6.560  8.809   25.450  1.00 93.25 498 A 1 
ATOM 3896 C C   . ARG A 1 498 ? -5.558  8.097   24.543  1.00 93.48 498 A 1 
ATOM 3897 O O   . ARG A 1 498 ? -4.355  8.194   24.774  1.00 92.67 498 A 1 
ATOM 3898 C CB  . ARG A 1 498 ? -7.360  7.830   26.312  1.00 91.96 498 A 1 
ATOM 3899 C CG  . ARG A 1 498 ? -6.409  6.939   27.109  1.00 84.30 498 A 1 
ATOM 3900 C CD  . ARG A 1 498 ? -7.179  5.915   27.926  1.00 78.47 498 A 1 
ATOM 3901 N NE  . ARG A 1 498 ? -6.233  4.951   28.477  1.00 70.07 498 A 1 
ATOM 3902 C CZ  . ARG A 1 498 ? -6.489  3.955   29.289  1.00 62.02 498 A 1 
ATOM 3903 N NH1 . ARG A 1 498 ? -7.696  3.716   29.736  1.00 56.52 498 A 1 
ATOM 3904 N NH2 . ARG A 1 498 ? -5.509  3.183   29.644  1.00 55.35 498 A 1 
ATOM 3905 N N   . ALA A 1 499 ? -6.038  7.410   23.507  1.00 93.23 499 A 1 
ATOM 3906 C CA  . ALA A 1 499 ? -5.149  6.741   22.558  1.00 92.77 499 A 1 
ATOM 3907 C C   . ALA A 1 499 ? -4.269  7.736   21.794  1.00 93.59 499 A 1 
ATOM 3908 O O   . ALA A 1 499 ? -3.121  7.424   21.472  1.00 93.44 499 A 1 
ATOM 3909 C CB  . ALA A 1 499 ? -5.992  5.912   21.595  1.00 91.91 499 A 1 
ATOM 3910 N N   . THR A 1 500 ? -4.789  8.946   21.545  1.00 94.33 500 A 1 
ATOM 3911 C CA  . THR A 1 500 ? -4.015  10.043  20.958  1.00 95.35 500 A 1 
ATOM 3912 C C   . THR A 1 500 ? -2.848  10.427  21.859  1.00 95.75 500 A 1 
ATOM 3913 O O   . THR A 1 500 ? -1.707  10.385  21.418  1.00 95.58 500 A 1 
ATOM 3914 C CB  . THR A 1 500 ? -4.901  11.262  20.674  1.00 95.60 500 A 1 
ATOM 3915 O OG1 . THR A 1 500 ? -5.951  10.885  19.820  1.00 93.42 500 A 1 
ATOM 3916 C CG2 . THR A 1 500 ? -4.134  12.388  19.984  1.00 93.21 500 A 1 
ATOM 3917 N N   . ALA A 1 501 ? -3.096  10.715  23.137  1.00 95.18 501 A 1 
ATOM 3918 C CA  . ALA A 1 501 ? -2.057  11.092  24.097  1.00 94.92 501 A 1 
ATOM 3919 C C   . ALA A 1 501 ? -1.040  9.968   24.375  1.00 94.19 501 A 1 
ATOM 3920 O O   . ALA A 1 501 ? 0.118   10.233  24.704  1.00 93.38 501 A 1 
ATOM 3921 C CB  . ALA A 1 501 ? -2.755  11.537  25.383  1.00 95.06 501 A 1 
ATOM 3922 N N   . GLU A 1 502 ? -1.453  8.711   24.256  1.00 93.83 502 A 1 
ATOM 3923 C CA  . GLU A 1 502 ? -0.556  7.557   24.371  1.00 92.20 502 A 1 
ATOM 3924 C C   . GLU A 1 502 ? 0.416   7.463   23.183  1.00 92.67 502 A 1 
ATOM 3925 O O   . GLU A 1 502 ? 1.567   7.075   23.382  1.00 91.52 502 A 1 
ATOM 3926 C CB  . GLU A 1 502 ? -1.383  6.263   24.533  1.00 90.21 502 A 1 
ATOM 3927 C CG  . GLU A 1 502 ? -2.007  6.112   25.941  1.00 84.13 502 A 1 
ATOM 3928 C CD  . GLU A 1 502 ? -2.983  4.916   26.094  1.00 80.03 502 A 1 
ATOM 3929 O OE1 . GLU A 1 502 ? -3.655  4.812   27.163  1.00 72.15 502 A 1 
ATOM 3930 O OE2 . GLU A 1 502 ? -3.076  4.082   25.166  1.00 72.44 502 A 1 
ATOM 3931 N N   . SER A 1 503 ? -0.032  7.851   21.981  1.00 93.51 503 A 1 
ATOM 3932 C CA  . SER A 1 503 ? 0.710   7.668   20.726  1.00 94.04 503 A 1 
ATOM 3933 C C   . SER A 1 503 ? 1.383   8.940   20.201  1.00 95.21 503 A 1 
ATOM 3934 O O   . SER A 1 503 ? 2.398   8.836   19.521  1.00 94.61 503 A 1 
ATOM 3935 C CB  . SER A 1 503 ? -0.216  7.114   19.639  1.00 92.67 503 A 1 
ATOM 3936 O OG  . SER A 1 503 ? -0.878  5.947   20.096  1.00 85.42 503 A 1 
ATOM 3937 N N   . LEU A 1 504 ? 0.854   10.125  20.489  1.00 95.67 504 A 1 
ATOM 3938 C CA  . LEU A 1 504 ? 1.406   11.410  20.059  1.00 96.16 504 A 1 
ATOM 3939 C C   . LEU A 1 504 ? 1.957   12.187  21.253  1.00 96.12 504 A 1 
ATOM 3940 O O   . LEU A 1 504 ? 1.223   12.521  22.185  1.00 94.80 504 A 1 
ATOM 3941 C CB  . LEU A 1 504 ? 0.350   12.243  19.315  1.00 95.66 504 A 1 
ATOM 3942 C CG  . LEU A 1 504 ? -0.128  11.665  17.976  1.00 93.41 504 A 1 
ATOM 3943 C CD1 . LEU A 1 504 ? -1.136  12.629  17.346  1.00 90.96 504 A 1 
ATOM 3944 C CD2 . LEU A 1 504 ? 1.017   11.465  16.985  1.00 91.61 504 A 1 
ATOM 3945 N N   . ARG A 1 505 ? 3.257   12.504  21.209  1.00 96.50 505 A 1 
ATOM 3946 C CA  . ARG A 1 505 ? 3.937   13.283  22.252  1.00 96.22 505 A 1 
ATOM 3947 C C   . ARG A 1 505 ? 4.894   14.272  21.601  1.00 96.61 505 A 1 
ATOM 3948 O O   . ARG A 1 505 ? 5.786   13.865  20.860  1.00 95.38 505 A 1 
ATOM 3949 C CB  . ARG A 1 505 ? 4.682   12.361  23.234  1.00 94.63 505 A 1 
ATOM 3950 C CG  . ARG A 1 505 ? 3.797   11.263  23.837  1.00 89.76 505 A 1 
ATOM 3951 C CD  . ARG A 1 505 ? 4.600   10.378  24.791  1.00 87.50 505 A 1 
ATOM 3952 N NE  . ARG A 1 505 ? 3.867   9.140   25.099  1.00 80.84 505 A 1 
ATOM 3953 C CZ  . ARG A 1 505 ? 4.361   8.055   25.663  1.00 76.22 505 A 1 
ATOM 3954 N NH1 . ARG A 1 505 ? 5.581   8.006   26.130  1.00 69.14 505 A 1 
ATOM 3955 N NH2 . ARG A 1 505 ? 3.632   6.980   25.744  1.00 66.09 505 A 1 
ATOM 3956 N N   . ASP A 1 506 ? 4.706   15.560  21.855  1.00 95.40 506 A 1 
ATOM 3957 C CA  . ASP A 1 506 ? 5.546   16.647  21.328  1.00 95.37 506 A 1 
ATOM 3958 C C   . ASP A 1 506 ? 5.747   16.601  19.796  1.00 96.18 506 A 1 
ATOM 3959 O O   . ASP A 1 506 ? 6.828   16.874  19.265  1.00 94.64 506 A 1 
ATOM 3960 C CB  . ASP A 1 506 ? 6.860   16.730  22.131  1.00 94.15 506 A 1 
ATOM 3961 C CG  . ASP A 1 506 ? 6.604   16.871  23.630  1.00 90.69 506 A 1 
ATOM 3962 O OD1 . ASP A 1 506 ? 5.685   17.645  23.986  1.00 85.90 506 A 1 
ATOM 3963 O OD2 . ASP A 1 506 ? 7.307   16.187  24.403  1.00 85.28 506 A 1 
ATOM 3964 N N   . GLY A 1 507 ? 4.691   16.224  19.068  1.00 94.69 507 A 1 
ATOM 3965 C CA  . GLY A 1 507 ? 4.706   16.074  17.610  1.00 94.93 507 A 1 
ATOM 3966 C C   . GLY A 1 507 ? 5.356   14.783  17.099  1.00 96.17 507 A 1 
ATOM 3967 O O   . GLY A 1 507 ? 5.436   14.596  15.889  1.00 95.08 507 A 1 
ATOM 3968 N N   . TRP A 1 508 ? 5.819   13.902  17.985  1.00 96.84 508 A 1 
ATOM 3969 C CA  . TRP A 1 508 ? 6.326   12.574  17.649  1.00 97.04 508 A 1 
ATOM 3970 C C   . TRP A 1 508 ? 5.222   11.525  17.746  1.00 97.17 508 A 1 
ATOM 3971 O O   . TRP A 1 508 ? 4.533   11.442  18.769  1.00 96.27 508 A 1 
ATOM 3972 C CB  . TRP A 1 508 ? 7.493   12.200  18.565  1.00 96.79 508 A 1 
ATOM 3973 C CG  . TRP A 1 508 ? 8.726   13.011  18.360  1.00 96.90 508 A 1 
ATOM 3974 C CD1 . TRP A 1 508 ? 9.020   14.190  18.954  1.00 96.06 508 A 1 
ATOM 3975 C CD2 . TRP A 1 508 ? 9.829   12.728  17.460  1.00 97.11 508 A 1 
ATOM 3976 N NE1 . TRP A 1 508 ? 10.225  14.661  18.480  1.00 96.22 508 A 1 
ATOM 3977 C CE2 . TRP A 1 508 ? 10.765  13.801  17.549  1.00 96.77 508 A 1 
ATOM 3978 C CE3 . TRP A 1 508 ? 10.124  11.682  16.563  1.00 96.99 508 A 1 
ATOM 3979 C CZ2 . TRP A 1 508 ? 11.933  13.838  16.772  1.00 96.76 508 A 1 
ATOM 3980 C CZ3 . TRP A 1 508 ? 11.298  11.707  15.784  1.00 96.49 508 A 1 
ATOM 3981 C CH2 . TRP A 1 508 ? 12.198  12.785  15.881  1.00 96.17 508 A 1 
ATOM 3982 N N   . LEU A 1 509 ? 5.117   10.694  16.722  1.00 95.95 509 A 1 
ATOM 3983 C CA  . LEU A 1 509 ? 4.339   9.466   16.740  1.00 95.86 509 A 1 
ATOM 3984 C C   . LEU A 1 509 ? 5.192   8.335   17.325  1.00 95.97 509 A 1 
ATOM 3985 O O   . LEU A 1 509 ? 6.221   7.970   16.757  1.00 95.41 509 A 1 
ATOM 3986 C CB  . LEU A 1 509 ? 3.859   9.164   15.314  1.00 95.48 509 A 1 
ATOM 3987 C CG  . LEU A 1 509 ? 3.157   7.813   15.140  1.00 94.37 509 A 1 
ATOM 3988 C CD1 . LEU A 1 509 ? 1.833   7.753   15.899  1.00 92.51 509 A 1 
ATOM 3989 C CD2 . LEU A 1 509 ? 2.878   7.569   13.657  1.00 92.50 509 A 1 
ATOM 3990 N N   . PHE A 1 510 ? 4.745   7.781   18.433  1.00 95.61 510 A 1 
ATOM 3991 C CA  . PHE A 1 510 ? 5.274   6.565   19.036  1.00 94.77 510 A 1 
ATOM 3992 C C   . PHE A 1 510 ? 4.620   5.369   18.337  1.00 93.72 510 A 1 
ATOM 3993 O O   . PHE A 1 510 ? 3.419   5.128   18.488  1.00 92.25 510 A 1 
ATOM 3994 C CB  . PHE A 1 510 ? 5.000   6.585   20.545  1.00 94.85 510 A 1 
ATOM 3995 C CG  . PHE A 1 510 ? 5.894   7.526   21.332  1.00 95.25 510 A 1 
ATOM 3996 C CD1 . PHE A 1 510 ? 6.874   6.998   22.198  1.00 92.69 510 A 1 
ATOM 3997 C CD2 . PHE A 1 510 ? 5.795   8.921   21.178  1.00 92.47 510 A 1 
ATOM 3998 C CE1 . PHE A 1 510 ? 7.748   7.854   22.890  1.00 91.63 510 A 1 
ATOM 3999 C CE2 . PHE A 1 510 ? 6.681   9.778   21.858  1.00 92.05 510 A 1 
ATOM 4000 C CZ  . PHE A 1 510 ? 7.660   9.242   22.714  1.00 94.26 510 A 1 
ATOM 4001 N N   . THR A 1 511 ? 5.392   4.644   17.532  1.00 93.38 511 A 1 
ATOM 4002 C CA  . THR A 1 511 ? 4.828   3.640   16.610  1.00 92.03 511 A 1 
ATOM 4003 C C   . THR A 1 511 ? 4.373   2.369   17.321  1.00 89.99 511 A 1 
ATOM 4004 O O   . THR A 1 511 ? 3.463   1.674   16.858  1.00 86.93 511 A 1 
ATOM 4005 C CB  . THR A 1 511 ? 5.832   3.280   15.508  1.00 92.23 511 A 1 
ATOM 4006 O OG1 . THR A 1 511 ? 6.951   2.631   16.063  1.00 90.82 511 A 1 
ATOM 4007 C CG2 . THR A 1 511 ? 6.315   4.504   14.724  1.00 90.88 511 A 1 
ATOM 4008 N N   . GLY A 1 512 ? 4.974   2.069   18.468  1.00 88.24 512 A 1 
ATOM 4009 C CA  . GLY A 1 512 ? 4.845   0.794   19.169  1.00 85.79 512 A 1 
ATOM 4010 C C   . GLY A 1 512 ? 5.703   -0.330  18.584  1.00 85.72 512 A 1 
ATOM 4011 O O   . GLY A 1 512 ? 5.637   -1.451  19.090  1.00 83.18 512 A 1 
ATOM 4012 N N   . ASP A 1 513 ? 6.484   -0.059  17.535  1.00 85.55 513 A 1 
ATOM 4013 C CA  . ASP A 1 513 ? 7.422   -1.012  16.946  1.00 85.66 513 A 1 
ATOM 4014 C C   . ASP A 1 513 ? 8.823   -0.816  17.540  1.00 87.30 513 A 1 
ATOM 4015 O O   . ASP A 1 513 ? 9.289   0.305   17.749  1.00 86.83 513 A 1 
ATOM 4016 C CB  . ASP A 1 513 ? 7.403   -0.901  15.415  1.00 84.47 513 A 1 
ATOM 4017 C CG  . ASP A 1 513 ? 6.057   -1.319  14.797  1.00 82.87 513 A 1 
ATOM 4018 O OD1 . ASP A 1 513 ? 5.509   -2.377  15.194  1.00 78.96 513 A 1 
ATOM 4019 O OD2 . ASP A 1 513 ? 5.560   -0.607  13.899  1.00 77.94 513 A 1 
ATOM 4020 N N   . MET A 1 514 ? 9.493   -1.927  17.842  1.00 84.90 514 A 1 
ATOM 4021 C CA  . MET A 1 514 ? 10.840  -1.937  18.409  1.00 84.41 514 A 1 
ATOM 4022 C C   . MET A 1 514 ? 11.864  -2.000  17.286  1.00 84.70 514 A 1 
ATOM 4023 O O   . MET A 1 514 ? 11.789  -2.863  16.406  1.00 83.16 514 A 1 
ATOM 4024 C CB  . MET A 1 514 ? 11.015  -3.105  19.383  1.00 83.08 514 A 1 
ATOM 4025 C CG  . MET A 1 514 ? 10.037  -3.054  20.565  1.00 81.43 514 A 1 
ATOM 4026 S SD  . MET A 1 514 ? 10.079  -1.548  21.590  1.00 76.84 514 A 1 
ATOM 4027 C CE  . MET A 1 514 ? 11.752  -1.678  22.271  1.00 68.08 514 A 1 
ATOM 4028 N N   . ALA A 1 515 ? 12.835  -1.104  17.327  1.00 86.08 515 A 1 
ATOM 4029 C CA  . ALA A 1 515 ? 13.848  -0.974  16.296  1.00 86.65 515 A 1 
ATOM 4030 C C   . ALA A 1 515 ? 15.248  -0.771  16.879  1.00 86.88 515 A 1 
ATOM 4031 O O   . ALA A 1 515 ? 15.420  -0.411  18.045  1.00 86.70 515 A 1 
ATOM 4032 C CB  . ALA A 1 515 ? 13.442  0.168   15.360  1.00 87.30 515 A 1 
ATOM 4033 N N   . ARG A 1 516 ? 16.244  -0.981  16.025  1.00 88.57 516 A 1 
ATOM 4034 C CA  . ARG A 1 516 ? 17.656  -0.680  16.280  1.00 88.61 516 A 1 
ATOM 4035 C C   . ARG A 1 516 ? 18.222  0.029   15.065  1.00 89.72 516 A 1 
ATOM 4036 O O   . ARG A 1 516 ? 17.926  -0.360  13.938  1.00 89.43 516 A 1 
ATOM 4037 C CB  . ARG A 1 516 ? 18.394  -1.997  16.583  1.00 86.06 516 A 1 
ATOM 4038 C CG  . ARG A 1 516 ? 19.892  -1.805  16.840  1.00 81.12 516 A 1 
ATOM 4039 C CD  . ARG A 1 516 ? 20.600  -3.135  17.162  1.00 78.54 516 A 1 
ATOM 4040 N NE  . ARG A 1 516 ? 20.629  -4.045  16.001  1.00 69.40 516 A 1 
ATOM 4041 C CZ  . ARG A 1 516 ? 20.809  -5.356  16.042  1.00 63.82 516 A 1 
ATOM 4042 N NH1 . ARG A 1 516 ? 21.101  -5.978  17.147  1.00 58.72 516 A 1 
ATOM 4043 N NH2 . ARG A 1 516 ? 20.677  -6.079  14.967  1.00 55.88 516 A 1 
ATOM 4044 N N   . ARG A 1 517 ? 19.057  1.047   15.267  1.00 93.16 517 A 1 
ATOM 4045 C CA  . ARG A 1 517 ? 19.841  1.689   14.209  1.00 93.84 517 A 1 
ATOM 4046 C C   . ARG A 1 517 ? 21.257  1.116   14.196  1.00 93.11 517 A 1 
ATOM 4047 O O   . ARG A 1 517 ? 21.861  0.962   15.253  1.00 91.63 517 A 1 
ATOM 4048 C CB  . ARG A 1 517 ? 19.804  3.207   14.413  1.00 93.32 517 A 1 
ATOM 4049 C CG  . ARG A 1 517 ? 20.404  3.947   13.215  1.00 91.25 517 A 1 
ATOM 4050 C CD  . ARG A 1 517 ? 20.404  5.459   13.450  1.00 90.19 517 A 1 
ATOM 4051 N NE  . ARG A 1 517 ? 19.040  6.020   13.470  1.00 84.80 517 A 1 
ATOM 4052 C CZ  . ARG A 1 517 ? 18.753  7.281   13.710  1.00 82.73 517 A 1 
ATOM 4053 N NH1 . ARG A 1 517 ? 19.675  8.157   13.987  1.00 76.25 517 A 1 
ATOM 4054 N NH2 . ARG A 1 517 ? 17.519  7.694   13.676  1.00 74.80 517 A 1 
ATOM 4055 N N   . ASP A 1 518 ? 21.770  0.774   13.019  1.00 92.17 518 A 1 
ATOM 4056 C CA  . ASP A 1 518 ? 23.151  0.310   12.866  1.00 92.64 518 A 1 
ATOM 4057 C C   . ASP A 1 518 ? 24.157  1.469   12.740  1.00 93.42 518 A 1 
ATOM 4058 O O   . ASP A 1 518 ? 23.790  2.644   12.733  1.00 92.79 518 A 1 
ATOM 4059 C CB  . ASP A 1 518 ? 23.248  -0.732  11.739  1.00 91.92 518 A 1 
ATOM 4060 C CG  . ASP A 1 518 ? 23.262  -0.188  10.308  1.00 91.97 518 A 1 
ATOM 4061 O OD1 . ASP A 1 518 ? 23.201  1.037   10.100  1.00 88.23 518 A 1 
ATOM 4062 O OD2 . ASP A 1 518 ? 23.398  -1.017  9.381   1.00 88.34 518 A 1 
ATOM 4063 N N   . GLU A 1 519 ? 25.442  1.121   12.637  1.00 92.58 519 A 1 
ATOM 4064 C CA  . GLU A 1 519 ? 26.549  2.083   12.529  1.00 92.88 519 A 1 
ATOM 4065 C C   . GLU A 1 519 ? 26.525  2.943   11.252  1.00 93.69 519 A 1 
ATOM 4066 O O   . GLU A 1 519 ? 27.099  4.027   11.230  1.00 90.78 519 A 1 
ATOM 4067 C CB  . GLU A 1 519 ? 27.883  1.329   12.682  1.00 91.38 519 A 1 
ATOM 4068 C CG  . GLU A 1 519 ? 28.166  0.298   11.569  1.00 83.22 519 A 1 
ATOM 4069 C CD  . GLU A 1 519 ? 29.414  -0.580  11.836  1.00 78.00 519 A 1 
ATOM 4070 O OE1 . GLU A 1 519 ? 29.688  -1.474  11.006  1.00 70.34 519 A 1 
ATOM 4071 O OE2 . GLU A 1 519 ? 30.082  -0.387  12.882  1.00 70.74 519 A 1 
ATOM 4072 N N   . ASP A 1 520 ? 25.825  2.488   10.206  1.00 92.63 520 A 1 
ATOM 4073 C CA  . ASP A 1 520 ? 25.637  3.222   8.952   1.00 92.72 520 A 1 
ATOM 4074 C C   . ASP A 1 520 ? 24.344  4.059   8.948   1.00 93.45 520 A 1 
ATOM 4075 O O   . ASP A 1 520 ? 24.013  4.711   7.954   1.00 91.47 520 A 1 
ATOM 4076 C CB  . ASP A 1 520 ? 25.671  2.245   7.772   1.00 92.20 520 A 1 
ATOM 4077 C CG  . ASP A 1 520 ? 27.015  1.540   7.567   1.00 90.51 520 A 1 
ATOM 4078 O OD1 . ASP A 1 520 ? 28.053  2.227   7.616   1.00 86.06 520 A 1 
ATOM 4079 O OD2 . ASP A 1 520 ? 26.977  0.334   7.229   1.00 86.61 520 A 1 
ATOM 4080 N N   . GLY A 1 521 ? 23.603  4.059   10.051  1.00 93.22 521 A 1 
ATOM 4081 C CA  . GLY A 1 521 ? 22.368  4.825   10.223  1.00 93.01 521 A 1 
ATOM 4082 C C   . GLY A 1 521 ? 21.096  4.123   9.732   1.00 94.29 521 A 1 
ATOM 4083 O O   . GLY A 1 521 ? 20.025  4.737   9.768   1.00 92.86 521 A 1 
ATOM 4084 N N   . PHE A 1 522 ? 21.180  2.860   9.297   1.00 93.54 522 A 1 
ATOM 4085 C CA  . PHE A 1 522 ? 20.022  2.090   8.845   1.00 93.61 522 A 1 
ATOM 4086 C C   . PHE A 1 522 ? 19.234  1.515   10.019  1.00 93.39 522 A 1 
ATOM 4087 O O   . PHE A 1 522 ? 19.794  1.017   10.995  1.00 92.03 522 A 1 
ATOM 4088 C CB  . PHE A 1 522 ? 20.435  0.980   7.876   1.00 93.71 522 A 1 
ATOM 4089 C CG  . PHE A 1 522 ? 20.822  1.495   6.510   1.00 94.16 522 A 1 
ATOM 4090 C CD1 . PHE A 1 522 ? 19.879  1.490   5.463   1.00 90.45 522 A 1 
ATOM 4091 C CD2 . PHE A 1 522 ? 22.105  2.028   6.293   1.00 90.68 522 A 1 
ATOM 4092 C CE1 . PHE A 1 522 ? 20.216  2.022   4.210   1.00 90.28 522 A 1 
ATOM 4093 C CE2 . PHE A 1 522 ? 22.438  2.567   5.040   1.00 89.89 522 A 1 
ATOM 4094 C CZ  . PHE A 1 522 ? 21.494  2.566   4.000   1.00 92.65 522 A 1 
ATOM 4095 N N   . ILE A 1 523 ? 17.924  1.562   9.899   1.00 92.61 523 A 1 
ATOM 4096 C CA  . ILE A 1 523 ? 16.983  1.123   10.922  1.00 92.36 523 A 1 
ATOM 4097 C C   . ILE A 1 523 ? 16.498  -0.288  10.590  1.00 91.09 523 A 1 
ATOM 4098 O O   . ILE A 1 523 ? 16.064  -0.569  9.473   1.00 89.84 523 A 1 
ATOM 4099 C CB  . ILE A 1 523 ? 15.828  2.135   11.067  1.00 93.32 523 A 1 
ATOM 4100 C CG1 . ILE A 1 523 ? 16.356  3.559   11.379  1.00 92.39 523 A 1 
ATOM 4101 C CG2 . ILE A 1 523 ? 14.849  1.688   12.165  1.00 92.35 523 A 1 
ATOM 4102 C CD1 . ILE A 1 523 ? 15.316  4.648   11.117  1.00 89.33 523 A 1 
ATOM 4103 N N   . PHE A 1 524 ? 16.529  -1.159  11.582  1.00 87.47 524 A 1 
ATOM 4104 C CA  . PHE A 1 524 ? 16.032  -2.531  11.527  1.00 86.47 524 A 1 
ATOM 4105 C C   . PHE A 1 524 ? 14.897  -2.693  12.533  1.00 86.82 524 A 1 
ATOM 4106 O O   . PHE A 1 524 ? 15.030  -2.274  13.683  1.00 85.73 524 A 1 
ATOM 4107 C CB  . PHE A 1 524 ? 17.175  -3.503  11.833  1.00 86.31 524 A 1 
ATOM 4108 C CG  . PHE A 1 524 ? 18.278  -3.504  10.791  1.00 85.79 524 A 1 
ATOM 4109 C CD1 . PHE A 1 524 ? 18.307  -4.500  9.796   1.00 81.25 524 A 1 
ATOM 4110 C CD2 . PHE A 1 524 ? 19.267  -2.505  10.805  1.00 80.67 524 A 1 
ATOM 4111 C CE1 . PHE A 1 524 ? 19.318  -4.492  8.822   1.00 79.45 524 A 1 
ATOM 4112 C CE2 . PHE A 1 524 ? 20.273  -2.493  9.821   1.00 78.98 524 A 1 
ATOM 4113 C CZ  . PHE A 1 524 ? 20.298  -3.486  8.831   1.00 83.86 524 A 1 
ATOM 4114 N N   . LEU A 1 525 ? 13.799  -3.322  12.120  1.00 82.36 525 A 1 
ATOM 4115 C CA  . LEU A 1 525 ? 12.773  -3.770  13.057  1.00 80.36 525 A 1 
ATOM 4116 C C   . LEU A 1 525 ? 13.271  -5.024  13.778  1.00 78.29 525 A 1 
ATOM 4117 O O   . LEU A 1 525 ? 13.732  -5.964  13.133  1.00 74.79 525 A 1 
ATOM 4118 C CB  . LEU A 1 525 ? 11.442  -4.036  12.341  1.00 78.93 525 A 1 
ATOM 4119 C CG  . LEU A 1 525 ? 10.773  -2.784  11.743  1.00 76.29 525 A 1 
ATOM 4120 C CD1 . LEU A 1 525 ? 9.508   -3.196  10.984  1.00 72.13 525 A 1 
ATOM 4121 C CD2 . LEU A 1 525 ? 10.375  -1.767  12.813  1.00 69.88 525 A 1 
ATOM 4122 N N   . VAL A 1 526 ? 13.167  -5.020  15.102  1.00 79.62 526 A 1 
ATOM 4123 C CA  . VAL A 1 526 ? 13.645  -6.116  15.960  1.00 76.17 526 A 1 
ATOM 4124 C C   . VAL A 1 526 ? 12.468  -6.890  16.539  1.00 74.04 526 A 1 
ATOM 4125 O O   . VAL A 1 526 ? 12.445  -8.113  16.484  1.00 67.85 526 A 1 
ATOM 4126 C CB  . VAL A 1 526 ? 14.560  -5.571  17.074  1.00 72.42 526 A 1 
ATOM 4127 C CG1 . VAL A 1 526 ? 15.087  -6.692  17.978  1.00 65.96 526 A 1 
ATOM 4128 C CG2 . VAL A 1 526 ? 15.773  -4.835  16.489  1.00 65.25 526 A 1 
ATOM 4129 N N   . ASP A 1 527 ? 11.476  -6.180  17.072  1.00 67.97 527 A 1 
ATOM 4130 C CA  . ASP A 1 527 ? 10.276  -6.776  17.660  1.00 67.40 527 A 1 
ATOM 4131 C C   . ASP A 1 527 ? 9.095   -5.792  17.593  1.00 68.22 527 A 1 
ATOM 4132 O O   . ASP A 1 527 ? 9.249   -4.611  17.266  1.00 62.71 527 A 1 
ATOM 4133 C CB  . ASP A 1 527 ? 10.577  -7.224  19.106  1.00 60.07 527 A 1 
ATOM 4134 C CG  . ASP A 1 527 ? 9.516   -8.162  19.706  1.00 52.93 527 A 1 
ATOM 4135 O OD1 . ASP A 1 527 ? 8.659   -8.666  18.946  1.00 50.44 527 A 1 
ATOM 4136 O OD2 . ASP A 1 527 ? 9.515   -8.311  20.945  1.00 47.29 527 A 1 
ATOM 4137 N N   . ARG A 1 528 ? 7.894   -6.274  17.913  1.00 65.64 528 A 1 
ATOM 4138 C CA  . ARG A 1 528 ? 6.667   -5.479  17.955  1.00 63.25 528 A 1 
ATOM 4139 C C   . ARG A 1 528 ? 6.092   -5.483  19.367  1.00 63.45 528 A 1 
ATOM 4140 O O   . ARG A 1 528 ? 5.746   -6.539  19.891  1.00 58.65 528 A 1 
ATOM 4141 C CB  . ARG A 1 528 ? 5.655   -6.027  16.946  1.00 57.11 528 A 1 
ATOM 4142 C CG  . ARG A 1 528 ? 6.186   -5.964  15.511  1.00 53.20 528 A 1 
ATOM 4143 C CD  . ARG A 1 528 ? 5.215   -6.648  14.564  1.00 51.67 528 A 1 
ATOM 4144 N NE  . ARG A 1 528 ? 5.767   -6.676  13.197  1.00 48.07 528 A 1 
ATOM 4145 C CZ  . ARG A 1 528 ? 5.396   -5.918  12.186  1.00 43.85 528 A 1 
ATOM 4146 N NH1 . ARG A 1 528 ? 4.392   -5.093  12.276  1.00 42.09 528 A 1 
ATOM 4147 N NH2 . ARG A 1 528 ? 6.055   -5.971  11.066  1.00 41.12 528 A 1 
ATOM 4148 N N   . LYS A 1 529 ? 5.871   -4.302  19.944  1.00 62.53 529 A 1 
ATOM 4149 C CA  . LYS A 1 529 ? 5.121   -4.193  21.215  1.00 59.96 529 A 1 
ATOM 4150 C C   . LYS A 1 529 ? 3.679   -4.689  21.082  1.00 61.96 529 A 1 
ATOM 4151 O O   . LYS A 1 529 ? 3.061   -5.098  22.061  1.00 56.57 529 A 1 
ATOM 4152 C CB  . LYS A 1 529 ? 5.106   -2.739  21.709  1.00 52.95 529 A 1 
ATOM 4153 C CG  . LYS A 1 529 ? 6.368   -2.357  22.493  1.00 49.66 529 A 1 
ATOM 4154 C CD  . LYS A 1 529 ? 6.221   -0.931  23.040  1.00 46.14 529 A 1 
ATOM 4155 C CE  . LYS A 1 529 ? 7.439   -0.514  23.862  1.00 40.57 529 A 1 
ATOM 4156 N NZ  . LYS A 1 529 ? 7.375   0.914   24.238  1.00 36.51 529 A 1 
ATOM 4157 N N   . LYS A 1 530 ? 3.131   -4.614  19.858  1.00 62.84 530 A 1 
ATOM 4158 C CA  . LYS A 1 530 ? 1.786   -5.078  19.534  1.00 62.62 530 A 1 
ATOM 4159 C C   . LYS A 1 530 ? 1.848   -6.555  19.143  1.00 66.88 530 A 1 
ATOM 4160 O O   . LYS A 1 530 ? 2.651   -6.945  18.307  1.00 60.16 530 A 1 
ATOM 4161 C CB  . LYS A 1 530 ? 1.186   -4.199  18.422  1.00 54.84 530 A 1 
ATOM 4162 C CG  . LYS A 1 530 ? 1.010   -2.728  18.846  1.00 49.92 530 A 1 
ATOM 4163 C CD  . LYS A 1 530 ? 0.526   -1.856  17.677  1.00 45.45 530 A 1 
ATOM 4164 C CE  . LYS A 1 530 ? 0.485   -0.377  18.071  1.00 39.34 530 A 1 
ATOM 4165 N NZ  . LYS A 1 530 ? 0.314   0.524   16.898  1.00 34.91 530 A 1 
ATOM 4166 N N   . ASP A 1 531 ? 0.959   -7.358  19.701  1.00 74.14 531 A 1 
ATOM 4167 C CA  . ASP A 1 531 ? 0.807   -8.793  19.420  1.00 76.64 531 A 1 
ATOM 4168 C C   . ASP A 1 531 ? 0.124   -9.017  18.048  1.00 79.26 531 A 1 
ATOM 4169 O O   . ASP A 1 531 ? -0.953  -9.585  17.958  1.00 76.35 531 A 1 
ATOM 4170 C CB  . ASP A 1 531 ? 0.042   -9.402  20.614  1.00 72.60 531 A 1 
ATOM 4171 C CG  . ASP A 1 531 ? -0.094  -10.925 20.591  1.00 68.22 531 A 1 
ATOM 4172 O OD1 . ASP A 1 531 ? 0.859   -11.633 20.209  1.00 64.39 531 A 1 
ATOM 4173 O OD2 . ASP A 1 531 ? -1.126  -11.406 21.109  1.00 61.82 531 A 1 
ATOM 4174 N N   . VAL A 1 532 ? 0.714   -8.457  16.988  1.00 80.34 532 A 1 
ATOM 4175 C CA  . VAL A 1 532 ? 0.215   -8.498  15.606  1.00 81.28 532 A 1 
ATOM 4176 C C   . VAL A 1 532 ? 1.024   -9.520  14.820  1.00 83.39 532 A 1 
ATOM 4177 O O   . VAL A 1 532 ? 2.247   -9.539  14.911  1.00 83.05 532 A 1 
ATOM 4178 C CB  . VAL A 1 532 ? 0.287   -7.108  14.937  1.00 78.27 532 A 1 
ATOM 4179 C CG1 . VAL A 1 532 ? -0.168  -7.138  13.470  1.00 69.63 532 A 1 
ATOM 4180 C CG2 . VAL A 1 532 ? -0.607  -6.101  15.668  1.00 68.94 532 A 1 
ATOM 4181 N N   . ILE A 1 533 ? 0.331   -10.327 14.019  1.00 85.65 533 A 1 
ATOM 4182 C CA  . ILE A 1 533 ? 0.925   -11.283 13.087  1.00 87.58 533 A 1 
ATOM 4183 C C   . ILE A 1 533 ? 0.804   -10.685 11.686  1.00 86.83 533 A 1 
ATOM 4184 O O   . ILE A 1 533 ? -0.304  -10.342 11.270  1.00 84.91 533 A 1 
ATOM 4185 C CB  . ILE A 1 533 ? 0.194   -12.637 13.212  1.00 88.99 533 A 1 
ATOM 4186 C CG1 . ILE A 1 533 ? 0.334   -13.225 14.635  1.00 88.40 533 A 1 
ATOM 4187 C CG2 . ILE A 1 533 ? 0.666   -13.634 12.144  1.00 87.26 533 A 1 
ATOM 4188 C CD1 . ILE A 1 533 ? -0.616  -14.395 14.918  1.00 86.33 533 A 1 
ATOM 4189 N N   . ILE A 1 534 ? 1.900   -10.561 10.947  1.00 86.62 534 A 1 
ATOM 4190 C CA  . ILE A 1 534 ? 1.856   -10.113 9.547   1.00 85.79 534 A 1 
ATOM 4191 C C   . ILE A 1 534 ? 1.966   -11.313 8.622   1.00 86.17 534 A 1 
ATOM 4192 O O   . ILE A 1 534 ? 3.030   -11.904 8.461   1.00 84.49 534 A 1 
ATOM 4193 C CB  . ILE A 1 534 ? 2.894   -9.022  9.219   1.00 83.45 534 A 1 
ATOM 4194 C CG1 . ILE A 1 534 ? 2.602   -7.796  10.105  1.00 79.48 534 A 1 
ATOM 4195 C CG2 . ILE A 1 534 ? 2.802   -8.669  7.718   1.00 77.02 534 A 1 
ATOM 4196 C CD1 . ILE A 1 534 ? 3.281   -6.502  9.646   1.00 72.07 534 A 1 
ATOM 4197 N N   . SER A 1 535 ? 0.843   -11.665 7.990   1.00 85.89 535 A 1 
ATOM 4198 C CA  . SER A 1 535 ? 0.758   -12.797 7.073   1.00 86.97 535 A 1 
ATOM 4199 C C   . SER A 1 535 ? 0.591   -12.306 5.642   1.00 85.36 535 A 1 
ATOM 4200 O O   . SER A 1 535 ? -0.476  -11.825 5.263   1.00 81.54 535 A 1 
ATOM 4201 C CB  . SER A 1 535 ? -0.387  -13.709 7.507   1.00 88.41 535 A 1 
ATOM 4202 O OG  . SER A 1 535 ? -0.317  -14.952 6.833   1.00 85.80 535 A 1 
ATOM 4203 N N   . GLY A 1 536 ? 1.646   -12.416 4.835   1.00 83.65 536 A 1 
ATOM 4204 C CA  . GLY A 1 536 ? 1.610   -12.009 3.432   1.00 81.05 536 A 1 
ATOM 4205 C C   . GLY A 1 536 ? 1.327   -10.522 3.203   1.00 81.05 536 A 1 
ATOM 4206 O O   . GLY A 1 536 ? 0.690   -10.179 2.211   1.00 78.05 536 A 1 
ATOM 4207 N N   . GLY A 1 537 ? 1.769   -9.665  4.120   1.00 80.07 537 A 1 
ATOM 4208 C CA  . GLY A 1 537 ? 1.502   -8.219  4.109   1.00 79.03 537 A 1 
ATOM 4209 C C   . GLY A 1 537 ? 0.187   -7.804  4.780   1.00 79.97 537 A 1 
ATOM 4210 O O   . GLY A 1 537 ? -0.119  -6.621  4.834   1.00 77.22 537 A 1 
ATOM 4211 N N   . GLU A 1 538 ? -0.571  -8.755  5.312   1.00 76.25 538 A 1 
ATOM 4212 C CA  . GLU A 1 538 ? -1.831  -8.512  6.018   1.00 79.47 538 A 1 
ATOM 4213 C C   . GLU A 1 538 ? -1.647  -8.589  7.538   1.00 81.31 538 A 1 
ATOM 4214 O O   . GLU A 1 538 ? -1.065  -9.541  8.056   1.00 79.12 538 A 1 
ATOM 4215 C CB  . GLU A 1 538 ? -2.882  -9.540  5.594   1.00 77.33 538 A 1 
ATOM 4216 C CG  . GLU A 1 538 ? -3.307  -9.383  4.134   1.00 70.72 538 A 1 
ATOM 4217 C CD  . GLU A 1 538 ? -4.264  -8.203  3.930   1.00 66.95 538 A 1 
ATOM 4218 O OE1 . GLU A 1 538 ? -4.038  -7.401  3.018   1.00 60.84 538 A 1 
ATOM 4219 O OE2 . GLU A 1 538 ? -5.333  -8.189  4.599   1.00 61.24 538 A 1 
ATOM 4220 N N   . ASN A 1 539 ? -2.213  -7.621  8.253   1.00 79.03 539 A 1 
ATOM 4221 C CA  . ASN A 1 539 ? -2.213  -7.613  9.710   1.00 79.58 539 A 1 
ATOM 4222 C C   . ASN A 1 539 ? -3.311  -8.531  10.260  1.00 80.55 539 A 1 
ATOM 4223 O O   . ASN A 1 539 ? -4.505  -8.299  10.044  1.00 79.59 539 A 1 
ATOM 4224 C CB  . ASN A 1 539 ? -2.386  -6.172  10.219  1.00 77.21 539 A 1 
ATOM 4225 C CG  . ASN A 1 539 ? -1.192  -5.277  9.914   1.00 72.38 539 A 1 
ATOM 4226 O OD1 . ASN A 1 539 ? -0.068  -5.716  9.788   1.00 65.51 539 A 1 
ATOM 4227 N ND2 . ASN A 1 539 ? -1.392  -3.987  9.804   1.00 64.39 539 A 1 
ATOM 4228 N N   . LEU A 1 540 ? -2.913  -9.540  11.028  1.00 81.77 540 A 1 
ATOM 4229 C CA  . LEU A 1 540 ? -3.790  -10.408 11.796  1.00 83.90 540 A 1 
ATOM 4230 C C   . LEU A 1 540 ? -3.683  -10.059 13.284  1.00 83.47 540 A 1 
ATOM 4231 O O   . LEU A 1 540 ? -2.591  -9.939  13.834  1.00 81.91 540 A 1 
ATOM 4232 C CB  . LEU A 1 540 ? -3.451  -11.883 11.553  1.00 84.62 540 A 1 
ATOM 4233 C CG  . LEU A 1 540 ? -3.390  -12.323 10.082  1.00 84.31 540 A 1 
ATOM 4234 C CD1 . LEU A 1 540 ? -3.054  -13.810 10.018  1.00 78.31 540 A 1 
ATOM 4235 C CD2 . LEU A 1 540 ? -4.721  -12.102 9.366   1.00 78.68 540 A 1 
ATOM 4236 N N   . TYR A 1 541 ? -4.830  -9.943  13.930  1.00 82.53 541 A 1 
ATOM 4237 C CA  . TYR A 1 541 ? -4.916  -9.617  15.346  1.00 82.39 541 A 1 
ATOM 4238 C C   . TYR A 1 541 ? -5.322  -10.870 16.120  1.00 85.49 541 A 1 
ATOM 4239 O O   . TYR A 1 541 ? -6.492  -11.264 16.047  1.00 84.59 541 A 1 
ATOM 4240 C CB  . TYR A 1 541 ? -5.876  -8.444  15.563  1.00 78.85 541 A 1 
ATOM 4241 C CG  . TYR A 1 541 ? -5.359  -7.191  14.892  1.00 73.98 541 A 1 
ATOM 4242 C CD1 . TYR A 1 541 ? -4.531  -6.298  15.599  1.00 66.78 541 A 1 
ATOM 4243 C CD2 . TYR A 1 541 ? -5.598  -6.990  13.519  1.00 66.51 541 A 1 
ATOM 4244 C CE1 . TYR A 1 541 ? -3.940  -5.206  14.935  1.00 63.37 541 A 1 
ATOM 4245 C CE2 . TYR A 1 541 ? -4.999  -5.907  12.852  1.00 62.54 541 A 1 
ATOM 4246 C CZ  . TYR A 1 541 ? -4.165  -5.018  13.559  1.00 65.77 541 A 1 
ATOM 4247 O OH  . TYR A 1 541 ? -3.563  -3.989  12.904  1.00 63.67 541 A 1 
ATOM 4248 N N   . PRO A 1 542 ? -4.391  -11.497 16.862  1.00 81.56 542 A 1 
ATOM 4249 C CA  . PRO A 1 542 ? -4.645  -12.733 17.594  1.00 83.39 542 A 1 
ATOM 4250 C C   . PRO A 1 542 ? -5.912  -12.696 18.441  1.00 84.55 542 A 1 
ATOM 4251 O O   . PRO A 1 542 ? -6.688  -13.642 18.398  1.00 83.48 542 A 1 
ATOM 4252 C CB  . PRO A 1 542 ? -3.403  -12.928 18.459  1.00 82.33 542 A 1 
ATOM 4253 C CG  . PRO A 1 542 ? -2.299  -12.378 17.567  1.00 76.83 542 A 1 
ATOM 4254 C CD  . PRO A 1 542 ? -2.971  -11.168 16.933  1.00 76.73 542 A 1 
ATOM 4255 N N   . VAL A 1 543 ? -6.177  -11.586 19.111  1.00 81.58 543 A 1 
ATOM 4256 C CA  . VAL A 1 543 ? -7.362  -11.430 19.966  1.00 76.62 543 A 1 
ATOM 4257 C C   . VAL A 1 543 ? -8.683  -11.621 19.209  1.00 77.03 543 A 1 
ATOM 4258 O O   . VAL A 1 543 ? -9.622  -12.180 19.763  1.00 76.07 543 A 1 
ATOM 4259 C CB  . VAL A 1 543 ? -7.321  -10.073 20.697  1.00 73.28 543 A 1 
ATOM 4260 C CG1 . VAL A 1 543 ? -7.528  -8.870  19.757  1.00 63.01 543 A 1 
ATOM 4261 C CG2 . VAL A 1 543 ? -8.364  -10.002 21.815  1.00 62.37 543 A 1 
ATOM 4262 N N   . GLN A 1 544 ? -8.771  -11.225 17.935  1.00 79.08 544 A 1 
ATOM 4263 C CA  . GLN A 1 544 ? -9.982  -11.435 17.130  1.00 77.68 544 A 1 
ATOM 4264 C C   . GLN A 1 544 ? -10.212 -12.922 16.853  1.00 81.36 544 A 1 
ATOM 4265 O O   . GLN A 1 544 ? -11.332 -13.415 16.962  1.00 82.66 544 A 1 
ATOM 4266 C CB  . GLN A 1 544 ? -9.888  -10.695 15.787  1.00 73.28 544 A 1 
ATOM 4267 C CG  . GLN A 1 544 ? -9.896  -9.169  15.913  1.00 67.94 544 A 1 
ATOM 4268 C CD  . GLN A 1 544 ? -9.949  -8.478  14.550  1.00 61.15 544 A 1 
ATOM 4269 O OE1 . GLN A 1 544 ? -9.563  -9.013  13.517  1.00 58.15 544 A 1 
ATOM 4270 N NE2 . GLN A 1 544 ? -10.452 -7.266  14.480  1.00 55.51 544 A 1 
ATOM 4271 N N   . ILE A 1 545 ? -9.142  -13.634 16.519  1.00 83.41 545 A 1 
ATOM 4272 C CA  . ILE A 1 545 ? -9.171  -15.069 16.233  1.00 86.90 545 A 1 
ATOM 4273 C C   . ILE A 1 545 ? -9.419  -15.854 17.528  1.00 88.68 545 A 1 
ATOM 4274 O O   . ILE A 1 545 ? -10.221 -16.786 17.544  1.00 88.54 545 A 1 
ATOM 4275 C CB  . ILE A 1 545 ? -7.862  -15.495 15.529  1.00 88.20 545 A 1 
ATOM 4276 C CG1 . ILE A 1 545 ? -7.579  -14.644 14.262  1.00 87.69 545 A 1 
ATOM 4277 C CG2 . ILE A 1 545 ? -7.938  -16.986 15.170  1.00 85.41 545 A 1 
ATOM 4278 C CD1 . ILE A 1 545 ? -6.194  -14.885 13.638  1.00 85.07 545 A 1 
ATOM 4279 N N   . GLU A 1 546 ? -8.775  -15.448 18.621  1.00 85.33 546 A 1 
ATOM 4280 C CA  . GLU A 1 546 ? -8.962  -16.022 19.958  1.00 83.66 546 A 1 
ATOM 4281 C C   . GLU A 1 546 ? -10.409 -15.876 20.437  1.00 83.55 546 A 1 
ATOM 4282 O O   . GLU A 1 546 ? -11.022 -16.867 20.822  1.00 83.04 546 A 1 
ATOM 4283 C CB  . GLU A 1 546 ? -8.008  -15.341 20.958  1.00 83.49 546 A 1 
ATOM 4284 C CG  . GLU A 1 546 ? -6.554  -15.787 20.761  1.00 81.12 546 A 1 
ATOM 4285 C CD  . GLU A 1 546 ? -5.512  -14.899 21.461  1.00 84.20 546 A 1 
ATOM 4286 O OE1 . GLU A 1 546 ? -4.302  -15.202 21.305  1.00 71.92 546 A 1 
ATOM 4287 O OE2 . GLU A 1 546 ? -5.838  -13.889 22.114  1.00 73.36 546 A 1 
ATOM 4288 N N   . ASN A 1 547 ? -10.976 -14.679 20.349  1.00 83.87 547 A 1 
ATOM 4289 C CA  . ASN A 1 547 ? -12.359 -14.428 20.748  1.00 80.52 547 A 1 
ATOM 4290 C C   . ASN A 1 547 ? -13.350 -15.252 19.920  1.00 82.36 547 A 1 
ATOM 4291 O O   . ASN A 1 547 ? -14.311 -15.785 20.470  1.00 82.03 547 A 1 
ATOM 4292 C CB  . ASN A 1 547 ? -12.669 -12.930 20.602  1.00 76.42 547 A 1 
ATOM 4293 C CG  . ASN A 1 547 ? -12.041 -12.062 21.677  1.00 68.78 547 A 1 
ATOM 4294 O OD1 . ASN A 1 547 ? -11.617 -12.501 22.731  1.00 60.69 547 A 1 
ATOM 4295 N ND2 . ASN A 1 547 ? -12.002 -10.770 21.457  1.00 59.52 547 A 1 
ATOM 4296 N N   . PHE A 1 548 ? -13.101 -15.383 18.618  1.00 83.20 548 A 1 
ATOM 4297 C CA  . PHE A 1 548 ? -13.930 -16.207 17.748  1.00 84.93 548 A 1 
ATOM 4298 C C   . PHE A 1 548 ? -13.852 -17.692 18.130  1.00 87.18 548 A 1 
ATOM 4299 O O   . PHE A 1 548 ? -14.879 -18.328 18.353  1.00 86.95 548 A 1 
ATOM 4300 C CB  . PHE A 1 548 ? -13.516 -15.966 16.294  1.00 86.13 548 A 1 
ATOM 4301 C CG  . PHE A 1 548 ? -14.276 -16.851 15.333  1.00 84.58 548 A 1 
ATOM 4302 C CD1 . PHE A 1 548 ? -13.749 -18.101 14.972  1.00 74.53 548 A 1 
ATOM 4303 C CD2 . PHE A 1 548 ? -15.541 -16.451 14.865  1.00 74.67 548 A 1 
ATOM 4304 C CE1 . PHE A 1 548 ? -14.489 -18.960 14.148  1.00 75.65 548 A 1 
ATOM 4305 C CE2 . PHE A 1 548 ? -16.279 -17.309 14.038  1.00 75.38 548 A 1 
ATOM 4306 C CZ  . PHE A 1 548 ? -15.753 -18.567 13.684  1.00 85.00 548 A 1 
ATOM 4307 N N   . LEU A 1 549 ? -12.646 -18.238 18.266  1.00 85.92 549 A 1 
ATOM 4308 C CA  . LEU A 1 549 ? -12.446 -19.641 18.632  1.00 87.61 549 A 1 
ATOM 4309 C C   . LEU A 1 549 ? -12.958 -19.956 20.044  1.00 87.73 549 A 1 
ATOM 4310 O O   . LEU A 1 549 ? -13.483 -21.041 20.276  1.00 87.25 549 A 1 
ATOM 4311 C CB  . LEU A 1 549 ? -10.955 -19.986 18.501  1.00 90.12 549 A 1 
ATOM 4312 C CG  . LEU A 1 549 ? -10.459 -20.128 17.050  1.00 90.37 549 A 1 
ATOM 4313 C CD1 . LEU A 1 549 ? -8.941  -20.288 17.054  1.00 82.82 549 A 1 
ATOM 4314 C CD2 . LEU A 1 549 ? -11.052 -21.363 16.368  1.00 83.94 549 A 1 
ATOM 4315 N N   . ALA A 1 550 ? -12.869 -19.011 20.976  1.00 86.17 550 A 1 
ATOM 4316 C CA  . ALA A 1 550 ? -13.387 -19.172 22.335  1.00 82.97 550 A 1 
ATOM 4317 C C   . ALA A 1 550 ? -14.917 -19.350 22.387  1.00 83.40 550 A 1 
ATOM 4318 O O   . ALA A 1 550 ? -15.434 -19.875 23.374  1.00 80.94 550 A 1 
ATOM 4319 C CB  . ALA A 1 550 ? -12.942 -17.964 23.166  1.00 81.06 550 A 1 
ATOM 4320 N N   . ALA A 1 551 ? -15.642 -18.963 21.333  1.00 87.27 551 A 1 
ATOM 4321 C CA  . ALA A 1 551 ? -17.081 -19.205 21.212  1.00 85.42 551 A 1 
ATOM 4322 C C   . ALA A 1 551 ? -17.426 -20.660 20.842  1.00 87.25 551 A 1 
ATOM 4323 O O   . ALA A 1 551 ? -18.577 -21.074 21.001  1.00 84.74 551 A 1 
ATOM 4324 C CB  . ALA A 1 551 ? -17.655 -18.205 20.200  1.00 84.44 551 A 1 
ATOM 4325 N N   . HIS A 1 552 ? -16.454 -21.461 20.397  1.00 87.67 552 A 1 
ATOM 4326 C CA  . HIS A 1 552 ? -16.674 -22.870 20.072  1.00 87.94 552 A 1 
ATOM 4327 C C   . HIS A 1 552 ? -17.037 -23.681 21.332  1.00 86.92 552 A 1 
ATOM 4328 O O   . HIS A 1 552 ? -16.345 -23.595 22.353  1.00 86.75 552 A 1 
ATOM 4329 C CB  . HIS A 1 552 ? -15.432 -23.435 19.372  1.00 90.25 552 A 1 
ATOM 4330 C CG  . HIS A 1 552 ? -15.643 -24.830 18.845  1.00 92.15 552 A 1 
ATOM 4331 N ND1 . HIS A 1 552 ? -15.571 -25.999 19.563  1.00 85.16 552 A 1 
ATOM 4332 C CD2 . HIS A 1 552 ? -15.980 -25.174 17.562  1.00 85.39 552 A 1 
ATOM 4333 C CE1 . HIS A 1 552 ? -15.870 -27.019 18.740  1.00 87.88 552 A 1 
ATOM 4334 N NE2 . HIS A 1 552 ? -16.122 -26.560 17.510  1.00 88.72 552 A 1 
ATOM 4335 N N   . PRO A 1 553 ? -18.090 -24.525 21.301  1.00 89.69 553 A 1 
ATOM 4336 C CA  . PRO A 1 553 ? -18.629 -25.179 22.498  1.00 88.41 553 A 1 
ATOM 4337 C C   . PRO A 1 553 ? -17.641 -26.113 23.203  1.00 89.33 553 A 1 
ATOM 4338 O O   . PRO A 1 553 ? -17.712 -26.252 24.428  1.00 86.68 553 A 1 
ATOM 4339 C CB  . PRO A 1 553 ? -19.873 -25.933 22.012  1.00 88.16 553 A 1 
ATOM 4340 C CG  . PRO A 1 553 ? -19.643 -26.126 20.515  1.00 85.42 553 A 1 
ATOM 4341 C CD  . PRO A 1 553 ? -18.885 -24.860 20.128  1.00 87.94 553 A 1 
ATOM 4342 N N   . ASP A 1 554 ? -16.714 -26.721 22.467  1.00 90.43 554 A 1 
ATOM 4343 C CA  . ASP A 1 554 ? -15.741 -27.684 23.001  1.00 90.50 554 A 1 
ATOM 4344 C C   . ASP A 1 554 ? -14.396 -27.053 23.389  1.00 91.61 554 A 1 
ATOM 4345 O O   . ASP A 1 554 ? -13.599 -27.686 24.084  1.00 91.05 554 A 1 
ATOM 4346 C CB  . ASP A 1 554 ? -15.589 -28.853 22.019  1.00 90.97 554 A 1 
ATOM 4347 C CG  . ASP A 1 554 ? -16.942 -29.535 21.788  1.00 89.82 554 A 1 
ATOM 4348 O OD1 . ASP A 1 554 ? -17.612 -29.884 22.797  1.00 82.63 554 A 1 
ATOM 4349 O OD2 . ASP A 1 554 ? -17.351 -29.625 20.616  1.00 82.54 554 A 1 
ATOM 4350 N N   . ILE A 1 555 ? -14.150 -25.793 23.031  1.00 86.51 555 A 1 
ATOM 4351 C CA  . ILE A 1 555 ? -12.931 -25.074 23.404  1.00 88.07 555 A 1 
ATOM 4352 C C   . ILE A 1 555 ? -13.059 -24.542 24.835  1.00 85.86 555 A 1 
ATOM 4353 O O   . ILE A 1 555 ? -14.043 -23.906 25.216  1.00 81.81 555 A 1 
ATOM 4354 C CB  . ILE A 1 555 ? -12.567 -23.996 22.360  1.00 89.96 555 A 1 
ATOM 4355 C CG1 . ILE A 1 555 ? -12.273 -24.686 21.005  1.00 89.57 555 A 1 
ATOM 4356 C CG2 . ILE A 1 555 ? -11.357 -23.170 22.839  1.00 88.19 555 A 1 
ATOM 4357 C CD1 . ILE A 1 555 ? -11.798 -23.751 19.882  1.00 88.92 555 A 1 
ATOM 4358 N N   . LYS A 1 556 ? -12.054 -24.835 25.652  1.00 83.43 556 A 1 
ATOM 4359 C CA  . LYS A 1 556 ? -11.894 -24.292 27.001  1.00 81.46 556 A 1 
ATOM 4360 C C   . LYS A 1 556 ? -11.121 -22.986 26.977  1.00 81.29 556 A 1 
ATOM 4361 O O   . LYS A 1 556 ? -11.500 -22.050 27.673  1.00 77.86 556 A 1 
ATOM 4362 C CB  . LYS A 1 556 ? -11.188 -25.334 27.872  1.00 79.77 556 A 1 
ATOM 4363 C CG  . LYS A 1 556 ? -10.905 -24.823 29.291  1.00 77.95 556 A 1 
ATOM 4364 C CD  . LYS A 1 556 ? -10.064 -25.856 30.043  1.00 76.71 556 A 1 
ATOM 4365 C CE  . LYS A 1 556 ? -9.555  -25.240 31.344  1.00 71.99 556 A 1 
ATOM 4366 N NZ  . LYS A 1 556 ? -8.421  -26.033 31.855  1.00 66.58 556 A 1 
ATOM 4367 N N   . ASP A 1 557 ? -10.020 -22.967 26.230  1.00 85.54 557 A 1 
ATOM 4368 C CA  . ASP A 1 557 ? -9.116  -21.830 26.141  1.00 85.92 557 A 1 
ATOM 4369 C C   . ASP A 1 557 ? -8.365  -21.863 24.807  1.00 87.21 557 A 1 
ATOM 4370 O O   . ASP A 1 557 ? -8.203  -22.924 24.203  1.00 86.21 557 A 1 
ATOM 4371 C CB  . ASP A 1 557 ? -8.139  -21.862 27.328  1.00 83.08 557 A 1 
ATOM 4372 C CG  . ASP A 1 557 ? -7.595  -20.488 27.706  1.00 75.39 557 A 1 
ATOM 4373 O OD1 . ASP A 1 557 ? -7.882  -19.481 27.023  1.00 71.17 557 A 1 
ATOM 4374 O OD2 . ASP A 1 557 ? -6.942  -20.396 28.768  1.00 65.65 557 A 1 
ATOM 4375 N N   . VAL A 1 558 ? -7.924  -20.705 24.340  1.00 89.04 558 A 1 
ATOM 4376 C CA  . VAL A 1 558 ? -7.211  -20.577 23.069  1.00 89.65 558 A 1 
ATOM 4377 C C   . VAL A 1 558 ? -6.202  -19.438 23.132  1.00 88.62 558 A 1 
ATOM 4378 O O   . VAL A 1 558 ? -6.456  -18.393 23.728  1.00 87.73 558 A 1 
ATOM 4379 C CB  . VAL A 1 558 ? -8.192  -20.444 21.891  1.00 88.79 558 A 1 
ATOM 4380 C CG1 . VAL A 1 558 ? -9.140  -19.249 22.020  1.00 80.83 558 A 1 
ATOM 4381 C CG2 . VAL A 1 558 ? -7.470  -20.367 20.539  1.00 79.01 558 A 1 
ATOM 4382 N N   . ALA A 1 559 ? -5.051  -19.646 22.511  1.00 91.42 559 A 1 
ATOM 4383 C CA  . ALA A 1 559 ? -4.047  -18.626 22.273  1.00 90.66 559 A 1 
ATOM 4384 C C   . ALA A 1 559 ? -3.625  -18.651 20.808  1.00 91.88 559 A 1 
ATOM 4385 O O   . ALA A 1 559 ? -3.388  -19.719 20.252  1.00 92.41 559 A 1 
ATOM 4386 C CB  . ALA A 1 559 ? -2.852  -18.873 23.193  1.00 90.02 559 A 1 
ATOM 4387 N N   . VAL A 1 560 ? -3.478  -17.485 20.196  1.00 92.20 560 A 1 
ATOM 4388 C CA  . VAL A 1 560 ? -2.980  -17.358 18.824  1.00 91.31 560 A 1 
ATOM 4389 C C   . VAL A 1 560 ? -1.619  -16.670 18.835  1.00 90.01 560 A 1 
ATOM 4390 O O   . VAL A 1 560 ? -1.447  -15.611 19.442  1.00 89.09 560 A 1 
ATOM 4391 C CB  . VAL A 1 560 ? -4.010  -16.671 17.917  1.00 91.49 560 A 1 
ATOM 4392 C CG1 . VAL A 1 560 ? -3.470  -16.444 16.502  1.00 87.72 560 A 1 
ATOM 4393 C CG2 . VAL A 1 560 ? -5.273  -17.536 17.792  1.00 85.03 560 A 1 
ATOM 4394 N N   . ILE A 1 561 ? -0.648  -17.289 18.174  1.00 94.33 561 A 1 
ATOM 4395 C CA  . ILE A 1 561 ? 0.707   -16.759 17.978  1.00 93.90 561 A 1 
ATOM 4396 C C   . ILE A 1 561 ? 1.065   -16.783 16.494  1.00 94.09 561 A 1 
ATOM 4397 O O   . ILE A 1 561 ? 0.487   -17.551 15.722  1.00 93.84 561 A 1 
ATOM 4398 C CB  . ILE A 1 561 ? 1.756   -17.519 18.823  1.00 93.56 561 A 1 
ATOM 4399 C CG1 . ILE A 1 561 ? 1.874   -19.007 18.422  1.00 91.99 561 A 1 
ATOM 4400 C CG2 . ILE A 1 561 ? 1.444   -17.355 20.325  1.00 90.81 561 A 1 
ATOM 4401 C CD1 . ILE A 1 561 ? 3.045   -19.741 19.084  1.00 90.29 561 A 1 
ATOM 4402 N N   . GLY A 1 562 ? 2.029   -15.967 16.092  1.00 92.97 562 A 1 
ATOM 4403 C CA  . GLY A 1 562 ? 2.677   -16.084 14.792  1.00 91.71 562 A 1 
ATOM 4404 C C   . GLY A 1 562 ? 3.650   -17.261 14.753  1.00 91.54 562 A 1 
ATOM 4405 O O   . GLY A 1 562 ? 4.291   -17.568 15.754  1.00 90.37 562 A 1 
ATOM 4406 N N   . LEU A 1 563 ? 3.739   -17.931 13.607  1.00 91.69 563 A 1 
ATOM 4407 C CA  . LEU A 1 563 ? 4.807   -18.869 13.264  1.00 91.80 563 A 1 
ATOM 4408 C C   . LEU A 1 563 ? 5.392   -18.489 11.905  1.00 91.27 563 A 1 
ATOM 4409 O O   . LEU A 1 563 ? 4.648   -18.076 11.014  1.00 89.89 563 A 1 
ATOM 4410 C CB  . LEU A 1 563 ? 4.286   -20.312 13.217  1.00 92.30 563 A 1 
ATOM 4411 C CG  . LEU A 1 563 ? 3.788   -20.894 14.551  1.00 91.15 563 A 1 
ATOM 4412 C CD1 . LEU A 1 563 ? 3.348   -22.340 14.324  1.00 86.27 563 A 1 
ATOM 4413 C CD2 . LEU A 1 563 ? 4.870   -20.927 15.627  1.00 87.34 563 A 1 
ATOM 4414 N N   . ALA A 1 564 ? 6.699   -18.678 11.732  1.00 89.93 564 A 1 
ATOM 4415 C CA  . ALA A 1 564 ? 7.373   -18.420 10.464  1.00 89.15 564 A 1 
ATOM 4416 C C   . ALA A 1 564 ? 6.786   -19.273 9.323   1.00 90.15 564 A 1 
ATOM 4417 O O   . ALA A 1 564 ? 6.507   -20.461 9.490   1.00 89.32 564 A 1 
ATOM 4418 C CB  . ALA A 1 564 ? 8.876   -18.653 10.642  1.00 86.65 564 A 1 
ATOM 4419 N N   . ASP A 1 565 ? 6.611   -18.659 8.153   1.00 89.34 565 A 1 
ATOM 4420 C CA  . ASP A 1 565 ? 6.150   -19.311 6.928   1.00 89.09 565 A 1 
ATOM 4421 C C   . ASP A 1 565 ? 6.978   -18.816 5.733   1.00 88.15 565 A 1 
ATOM 4422 O O   . ASP A 1 565 ? 7.127   -17.606 5.548   1.00 86.61 565 A 1 
ATOM 4423 C CB  . ASP A 1 565 ? 4.655   -19.047 6.716   1.00 89.61 565 A 1 
ATOM 4424 C CG  . ASP A 1 565 ? 4.126   -19.749 5.458   1.00 89.33 565 A 1 
ATOM 4425 O OD1 . ASP A 1 565 ? 4.263   -19.160 4.353   1.00 83.30 565 A 1 
ATOM 4426 O OD2 . ASP A 1 565 ? 3.592   -20.870 5.580   1.00 83.73 565 A 1 
ATOM 4427 N N   . PRO A 1 566 ? 7.498   -19.716 4.884   1.00 85.08 566 A 1 
ATOM 4428 C CA  . PRO A 1 566 ? 8.408   -19.342 3.804   1.00 83.91 566 A 1 
ATOM 4429 C C   . PRO A 1 566 ? 7.754   -18.491 2.713   1.00 83.69 566 A 1 
ATOM 4430 O O   . PRO A 1 566 ? 8.455   -17.773 2.004   1.00 79.51 566 A 1 
ATOM 4431 C CB  . PRO A 1 566 ? 8.919   -20.674 3.243   1.00 82.91 566 A 1 
ATOM 4432 C CG  . PRO A 1 566 ? 7.803   -21.660 3.591   1.00 81.77 566 A 1 
ATOM 4433 C CD  . PRO A 1 566 ? 7.296   -21.149 4.933   1.00 85.58 566 A 1 
ATOM 4434 N N   . ARG A 1 567 ? 6.425   -18.550 2.536   1.00 83.03 567 A 1 
ATOM 4435 C CA  . ARG A 1 567 ? 5.697   -17.774 1.520   1.00 85.21 567 A 1 
ATOM 4436 C C   . ARG A 1 567 ? 5.080   -16.501 2.096   1.00 85.30 567 A 1 
ATOM 4437 O O   . ARG A 1 567 ? 5.092   -15.462 1.449   1.00 82.79 567 A 1 
ATOM 4438 C CB  . ARG A 1 567 ? 4.636   -18.666 0.855   1.00 84.25 567 A 1 
ATOM 4439 C CG  . ARG A 1 567 ? 3.852   -17.906 -0.229  1.00 79.87 567 A 1 
ATOM 4440 C CD  . ARG A 1 567 ? 2.848   -18.811 -0.944  1.00 77.29 567 A 1 
ATOM 4441 N NE  . ARG A 1 567 ? 2.030   -18.027 -1.892  1.00 76.63 567 A 1 
ATOM 4442 C CZ  . ARG A 1 567 ? 0.904   -17.379 -1.642  1.00 74.00 567 A 1 
ATOM 4443 N NH1 . ARG A 1 567 ? 0.327   -17.398 -0.468  1.00 66.77 567 A 1 
ATOM 4444 N NH2 . ARG A 1 567 ? 0.337   -16.692 -2.589  1.00 69.08 567 A 1 
ATOM 4445 N N   . LEU A 1 568 ? 4.493   -16.610 3.261   1.00 84.45 568 A 1 
ATOM 4446 C CA  . LEU A 1 568 ? 3.717   -15.515 3.850   1.00 84.65 568 A 1 
ATOM 4447 C C   . LEU A 1 568 ? 4.522   -14.693 4.860   1.00 84.64 568 A 1 
ATOM 4448 O O   . LEU A 1 568 ? 3.986   -13.732 5.399   1.00 82.00 568 A 1 
ATOM 4449 C CB  . LEU A 1 568 ? 2.433   -16.085 4.468   1.00 84.98 568 A 1 
ATOM 4450 C CG  . LEU A 1 568 ? 1.490   -16.756 3.452   1.00 83.66 568 A 1 
ATOM 4451 C CD1 . LEU A 1 568 ? 0.345   -17.424 4.201   1.00 76.69 568 A 1 
ATOM 4452 C CD2 . LEU A 1 568 ? 0.874   -15.761 2.460   1.00 76.40 568 A 1 
ATOM 4453 N N   . GLY A 1 569 ? 5.764   -15.064 5.106   1.00 86.14 569 A 1 
ATOM 4454 C CA  . GLY A 1 569 ? 6.584   -14.530 6.183   1.00 84.72 569 A 1 
ATOM 4455 C C   . GLY A 1 569 ? 6.150   -15.111 7.526   1.00 86.78 569 A 1 
ATOM 4456 O O   . GLY A 1 569 ? 6.910   -15.826 8.178   1.00 85.13 569 A 1 
ATOM 4457 N N   . GLU A 1 570 ? 4.900   -14.893 7.891   1.00 85.55 570 A 1 
ATOM 4458 C CA  . GLU A 1 570 ? 4.302   -15.345 9.143   1.00 88.11 570 A 1 
ATOM 4459 C C   . GLU A 1 570 ? 2.889   -15.887 8.914   1.00 90.17 570 A 1 
ATOM 4460 O O   . GLU A 1 570 ? 2.179   -15.461 7.998   1.00 89.40 570 A 1 
ATOM 4461 C CB  . GLU A 1 570 ? 4.315   -14.165 10.130  1.00 85.68 570 A 1 
ATOM 4462 C CG  . GLU A 1 570 ? 4.173   -14.589 11.596  1.00 79.50 570 A 1 
ATOM 4463 C CD  . GLU A 1 570 ? 4.167   -13.390 12.566  1.00 81.77 570 A 1 
ATOM 4464 O OE1 . GLU A 1 570 ? 4.064   -13.642 13.791  1.00 71.30 570 A 1 
ATOM 4465 O OE2 . GLU A 1 570 ? 4.186   -12.225 12.103  1.00 73.63 570 A 1 
ATOM 4466 N N   . ILE A 1 571 ? 2.466   -16.858 9.731   1.00 91.83 571 A 1 
ATOM 4467 C CA  . ILE A 1 571 ? 1.099   -17.389 9.748   1.00 92.98 571 A 1 
ATOM 4468 C C   . ILE A 1 571 ? 0.535   -17.400 11.166  1.00 93.70 571 A 1 
ATOM 4469 O O   . ILE A 1 571 ? 1.267   -17.587 12.135  1.00 93.56 571 A 1 
ATOM 4470 C CB  . ILE A 1 571 ? 1.005   -18.796 9.120   1.00 93.02 571 A 1 
ATOM 4471 C CG1 . ILE A 1 571 ? 1.932   -19.823 9.807   1.00 91.59 571 A 1 
ATOM 4472 C CG2 . ILE A 1 571 ? 1.247   -18.704 7.607   1.00 89.99 571 A 1 
ATOM 4473 C CD1 . ILE A 1 571 ? 1.690   -21.277 9.376   1.00 89.88 571 A 1 
ATOM 4474 N N   . ALA A 1 572 ? -0.780  -17.271 11.283  1.00 92.62 572 A 1 
ATOM 4475 C CA  . ALA A 1 572 ? -1.464  -17.470 12.553  1.00 93.65 572 A 1 
ATOM 4476 C C   . ALA A 1 572 ? -1.541  -18.968 12.899  1.00 94.78 572 A 1 
ATOM 4477 O O   . ALA A 1 572 ? -2.066  -19.775 12.121  1.00 94.95 572 A 1 
ATOM 4478 C CB  . ALA A 1 572 ? -2.846  -16.821 12.489  1.00 93.29 572 A 1 
ATOM 4479 N N   . ALA A 1 573 ? -1.048  -19.319 14.084  1.00 95.16 573 A 1 
ATOM 4480 C CA  . ALA A 1 573 ? -1.190  -20.633 14.693  1.00 95.78 573 A 1 
ATOM 4481 C C   . ALA A 1 573 ? -2.059  -20.535 15.952  1.00 96.41 573 A 1 
ATOM 4482 O O   . ALA A 1 573 ? -1.770  -19.742 16.850  1.00 96.18 573 A 1 
ATOM 4483 C CB  . ALA A 1 573 ? 0.194   -21.199 14.998  1.00 95.57 573 A 1 
ATOM 4484 N N   . ALA A 1 574 ? -3.121  -21.343 16.010  1.00 95.29 574 A 1 
ATOM 4485 C CA  . ALA A 1 574 ? -4.019  -21.390 17.158  1.00 95.82 574 A 1 
ATOM 4486 C C   . ALA A 1 574 ? -3.674  -22.586 18.056  1.00 96.23 574 A 1 
ATOM 4487 O O   . ALA A 1 574 ? -3.785  -23.739 17.636  1.00 96.26 574 A 1 
ATOM 4488 C CB  . ALA A 1 574 ? -5.470  -21.421 16.665  1.00 96.15 574 A 1 
ATOM 4489 N N   . ILE A 1 575 ? -3.279  -22.301 19.286  1.00 96.38 575 A 1 
ATOM 4490 C CA  . ILE A 1 575 ? -3.097  -23.281 20.353  1.00 96.32 575 A 1 
ATOM 4491 C C   . ILE A 1 575 ? -4.434  -23.407 21.080  1.00 96.21 575 A 1 
ATOM 4492 O O   . ILE A 1 575 ? -4.921  -22.424 21.633  1.00 95.40 575 A 1 
ATOM 4493 C CB  . ILE A 1 575 ? -1.950  -22.895 21.307  1.00 96.23 575 A 1 
ATOM 4494 C CG1 . ILE A 1 575 ? -0.574  -22.772 20.604  1.00 93.58 575 A 1 
ATOM 4495 C CG2 . ILE A 1 575 ? -1.824  -23.966 22.412  1.00 93.96 575 A 1 
ATOM 4496 C CD1 . ILE A 1 575 ? -0.335  -21.434 19.899  1.00 86.39 575 A 1 
ATOM 4497 N N   . ILE A 1 576 ? -5.024  -24.603 21.070  1.00 95.48 576 A 1 
ATOM 4498 C CA  . ILE A 1 576 ? -6.393  -24.855 21.520  1.00 95.55 576 A 1 
ATOM 4499 C C   . ILE A 1 576 ? -6.380  -25.846 22.682  1.00 95.02 576 A 1 
ATOM 4500 O O   . ILE A 1 576 ? -5.936  -26.984 22.535  1.00 93.64 576 A 1 
ATOM 4501 C CB  . ILE A 1 576 ? -7.246  -25.358 20.332  1.00 95.73 576 A 1 
ATOM 4502 C CG1 . ILE A 1 576 ? -7.309  -24.283 19.219  1.00 93.81 576 A 1 
ATOM 4503 C CG2 . ILE A 1 576 ? -8.663  -25.732 20.805  1.00 94.00 576 A 1 
ATOM 4504 C CD1 . ILE A 1 576 ? -7.982  -24.755 17.930  1.00 91.97 576 A 1 
ATOM 4505 N N   . GLU A 1 577 ? -6.898  -25.429 23.818  1.00 89.13 577 A 1 
ATOM 4506 C CA  . GLU A 1 577 ? -7.176  -26.294 24.959  1.00 87.76 577 A 1 
ATOM 4507 C C   . GLU A 1 577 ? -8.663  -26.667 24.965  1.00 87.22 577 A 1 
ATOM 4508 O O   . GLU A 1 577 ? -9.534  -25.810 25.117  1.00 85.92 577 A 1 
ATOM 4509 C CB  . GLU A 1 577 ? -6.723  -25.615 26.268  1.00 87.58 577 A 1 
ATOM 4510 C CG  . GLU A 1 577 ? -6.819  -26.562 27.477  1.00 86.21 577 A 1 
ATOM 4511 C CD  . GLU A 1 577 ? -6.278  -25.978 28.797  1.00 87.30 577 A 1 
ATOM 4512 O OE1 . GLU A 1 577 ? -6.705  -26.459 29.881  1.00 74.26 577 A 1 
ATOM 4513 O OE2 . GLU A 1 577 ? -5.414  -25.076 28.791  1.00 77.04 577 A 1 
ATOM 4514 N N   . LEU A 1 578 ? -8.963  -27.964 24.812  1.00 89.87 578 A 1 
ATOM 4515 C CA  . LEU A 1 578 ? -10.335 -28.469 24.847  1.00 89.83 578 A 1 
ATOM 4516 C C   . LEU A 1 578 ? -10.864 -28.591 26.285  1.00 88.83 578 A 1 
ATOM 4517 O O   . LEU A 1 578 ? -10.113 -28.781 27.250  1.00 86.32 578 A 1 
ATOM 4518 C CB  . LEU A 1 578 ? -10.433 -29.800 24.084  1.00 90.97 578 A 1 
ATOM 4519 C CG  . LEU A 1 578 ? -10.062 -29.721 22.590  1.00 91.03 578 A 1 
ATOM 4520 C CD1 . LEU A 1 578 ? -10.157 -31.113 21.971  1.00 83.18 578 A 1 
ATOM 4521 C CD2 . LEU A 1 578 ? -10.983 -28.777 21.810  1.00 83.14 578 A 1 
ATOM 4522 N N   . LYS A 1 579 ? -12.185 -28.513 26.442  1.00 82.63 579 A 1 
ATOM 4523 C CA  . LYS A 1 579 ? -12.870 -28.787 27.707  1.00 80.43 579 A 1 
ATOM 4524 C C   . LYS A 1 579 ? -12.690 -30.260 28.087  1.00 80.97 579 A 1 
ATOM 4525 O O   . LYS A 1 579 ? -12.642 -31.142 27.238  1.00 80.97 579 A 1 
ATOM 4526 C CB  . LYS A 1 579 ? -14.357 -28.423 27.615  1.00 80.00 579 A 1 
ATOM 4527 C CG  . LYS A 1 579 ? -14.575 -26.904 27.520  1.00 81.09 579 A 1 
ATOM 4528 C CD  . LYS A 1 579 ? -16.047 -26.567 27.247  1.00 79.04 579 A 1 
ATOM 4529 C CE  . LYS A 1 579 ? -16.182 -25.055 27.009  1.00 76.26 579 A 1 
ATOM 4530 N NZ  . LYS A 1 579 ? -17.480 -24.703 26.385  1.00 70.18 579 A 1 
ATOM 4531 N N   . GLN A 1 580 ? -12.622 -30.536 29.383  1.00 82.56 580 A 1 
ATOM 4532 C CA  . GLN A 1 580 ? -12.464 -31.898 29.877  1.00 81.35 580 A 1 
ATOM 4533 C C   . GLN A 1 580 ? -13.595 -32.806 29.366  1.00 80.70 580 A 1 
ATOM 4534 O O   . GLN A 1 580 ? -14.772 -32.494 29.534  1.00 74.87 580 A 1 
ATOM 4535 C CB  . GLN A 1 580 ? -12.396 -31.867 31.409  1.00 78.70 580 A 1 
ATOM 4536 C CG  . GLN A 1 580 ? -12.038 -33.239 32.003  1.00 69.75 580 A 1 
ATOM 4537 C CD  . GLN A 1 580 ? -11.900 -33.209 33.526  1.00 61.32 580 A 1 
ATOM 4538 O OE1 . GLN A 1 580 ? -12.185 -32.234 34.203  1.00 58.28 580 A 1 
ATOM 4539 N NE2 . GLN A 1 580 ? -11.463 -34.292 34.123  1.00 56.01 580 A 1 
ATOM 4540 N N   . GLY A 1 581 ? -13.225 -33.942 28.759  1.00 85.60 581 A 1 
ATOM 4541 C CA  . GLY A 1 581 ? -14.173 -34.915 28.203  1.00 85.17 581 A 1 
ATOM 4542 C C   . GLY A 1 581 ? -14.790 -34.518 26.857  1.00 86.89 581 A 1 
ATOM 4543 O O   . GLY A 1 581 ? -15.744 -35.164 26.431  1.00 81.91 581 A 1 
ATOM 4544 N N   . ARG A 1 582 ? -14.280 -33.471 26.214  1.00 89.93 582 A 1 
ATOM 4545 C CA  . ARG A 1 582 ? -14.631 -33.082 24.840  1.00 89.86 582 A 1 
ATOM 4546 C C   . ARG A 1 582 ? -13.500 -33.451 23.888  1.00 90.78 582 A 1 
ATOM 4547 O O   . ARG A 1 582 ? -12.334 -33.399 24.267  1.00 88.43 582 A 1 
ATOM 4548 C CB  . ARG A 1 582 ? -14.935 -31.576 24.769  1.00 89.50 582 A 1 
ATOM 4549 C CG  . ARG A 1 582 ? -16.127 -31.138 25.634  1.00 88.32 582 A 1 
ATOM 4550 C CD  . ARG A 1 582 ? -17.427 -31.763 25.128  1.00 82.99 582 A 1 
ATOM 4551 N NE  . ARG A 1 582 ? -18.603 -31.271 25.860  1.00 76.92 582 A 1 
ATOM 4552 C CZ  . ARG A 1 582 ? -19.851 -31.387 25.434  1.00 71.29 582 A 1 
ATOM 4553 N NH1 . ARG A 1 582 ? -20.140 -31.971 24.303  1.00 65.30 582 A 1 
ATOM 4554 N NH2 . ARG A 1 582 ? -20.834 -30.916 26.150  1.00 64.73 582 A 1 
ATOM 4555 N N   . GLU A 1 583 ? -13.880 -33.808 22.678  1.00 92.78 583 A 1 
ATOM 4556 C CA  . GLU A 1 583 ? -12.977 -34.082 21.566  1.00 92.91 583 A 1 
ATOM 4557 C C   . GLU A 1 583 ? -13.367 -33.184 20.392  1.00 93.33 583 A 1 
ATOM 4558 O O   . GLU A 1 583 ? -14.553 -32.944 20.158  1.00 90.26 583 A 1 
ATOM 4559 C CB  . GLU A 1 583 ? -13.018 -35.574 21.185  1.00 90.66 583 A 1 
ATOM 4560 C CG  . GLU A 1 583 ? -12.458 -36.474 22.310  1.00 83.55 583 A 1 
ATOM 4561 C CD  . GLU A 1 583 ? -12.440 -37.976 21.971  1.00 80.26 583 A 1 
ATOM 4562 O OE1 . GLU A 1 583 ? -11.931 -38.741 22.827  1.00 71.17 583 A 1 
ATOM 4563 O OE2 . GLU A 1 583 ? -12.949 -38.368 20.903  1.00 73.25 583 A 1 
ATOM 4564 N N   . ALA A 1 584 ? -12.364 -32.664 19.698  1.00 93.97 584 A 1 
ATOM 4565 C CA  . ALA A 1 584 ? -12.529 -31.937 18.448  1.00 94.06 584 A 1 
ATOM 4566 C C   . ALA A 1 584 ? -11.315 -32.228 17.569  1.00 94.65 584 A 1 
ATOM 4567 O O   . ALA A 1 584 ? -10.185 -32.292 18.065  1.00 93.21 584 A 1 
ATOM 4568 C CB  . ALA A 1 584 ? -12.684 -30.434 18.720  1.00 93.59 584 A 1 
ATOM 4569 N N   . THR A 1 585 ? -11.548 -32.411 16.283  1.00 95.53 585 A 1 
ATOM 4570 C CA  . THR A 1 585 ? -10.508 -32.619 15.273  1.00 95.60 585 A 1 
ATOM 4571 C C   . THR A 1 585 ? -10.110 -31.296 14.617  1.00 96.09 585 A 1 
ATOM 4572 O O   . THR A 1 585 ? -10.793 -30.279 14.759  1.00 95.72 585 A 1 
ATOM 4573 C CB  . THR A 1 585 ? -10.966 -33.638 14.223  1.00 95.42 585 A 1 
ATOM 4574 O OG1 . THR A 1 585 ? -12.038 -33.133 13.471  1.00 93.25 585 A 1 
ATOM 4575 C CG2 . THR A 1 585 ? -11.386 -34.980 14.830  1.00 91.51 585 A 1 
ATOM 4576 N N   . GLU A 1 586 ? -8.996  -31.299 13.875  1.00 94.95 586 A 1 
ATOM 4577 C CA  . GLU A 1 586 ? -8.631  -30.135 13.057  1.00 95.32 586 A 1 
ATOM 4578 C C   . GLU A 1 586 ? -9.729  -29.784 12.043  1.00 95.52 586 A 1 
ATOM 4579 O O   . GLU A 1 586 ? -9.986  -28.606 11.812  1.00 94.21 586 A 1 
ATOM 4580 C CB  . GLU A 1 586 ? -7.306  -30.372 12.317  1.00 94.76 586 A 1 
ATOM 4581 C CG  . GLU A 1 586 ? -6.097  -30.440 13.260  1.00 89.97 586 A 1 
ATOM 4582 C CD  . GLU A 1 586 ? -4.741  -30.439 12.535  1.00 89.17 586 A 1 
ATOM 4583 O OE1 . GLU A 1 586 ? -3.717  -30.622 13.238  1.00 79.62 586 A 1 
ATOM 4584 O OE2 . GLU A 1 586 ? -4.703  -30.211 11.306  1.00 81.83 586 A 1 
ATOM 4585 N N   . ASP A 1 587 ? -10.408 -30.794 11.484  1.00 95.64 587 A 1 
ATOM 4586 C CA  . ASP A 1 587 ? -11.501 -30.588 10.536  1.00 95.45 587 A 1 
ATOM 4587 C C   . ASP A 1 587 ? -12.699 -29.893 11.190  1.00 95.57 587 A 1 
ATOM 4588 O O   . ASP A 1 587 ? -13.247 -28.964 10.601  1.00 94.36 587 A 1 
ATOM 4589 C CB  . ASP A 1 587 ? -11.918 -31.924 9.901   1.00 95.42 587 A 1 
ATOM 4590 C CG  . ASP A 1 587 ? -10.895 -32.488 8.903   1.00 92.89 587 A 1 
ATOM 4591 O OD1 . ASP A 1 587 ? -10.072 -31.704 8.375   1.00 86.05 587 A 1 
ATOM 4592 O OD2 . ASP A 1 587 ? -10.979 -33.705 8.623   1.00 87.30 587 A 1 
ATOM 4593 N N   . ASP A 1 588 ? -13.054 -30.267 12.428  1.00 95.89 588 A 1 
ATOM 4594 C CA  . ASP A 1 588 ? -14.143 -29.617 13.171  1.00 95.18 588 A 1 
ATOM 4595 C C   . ASP A 1 588 ? -13.846 -28.129 13.413  1.00 95.71 588 A 1 
ATOM 4596 O O   . ASP A 1 588 ? -14.696 -27.261 13.193  1.00 94.89 588 A 1 
ATOM 4597 C CB  . ASP A 1 588 ? -14.368 -30.314 14.526  1.00 94.71 588 A 1 
ATOM 4598 C CG  . ASP A 1 588 ? -14.732 -31.795 14.405  1.00 90.35 588 A 1 
ATOM 4599 O OD1 . ASP A 1 588 ? -15.655 -32.123 13.631  1.00 83.64 588 A 1 
ATOM 4600 O OD2 . ASP A 1 588 ? -14.048 -32.602 15.079  1.00 83.61 588 A 1 
ATOM 4601 N N   . ILE A 1 589 ? -12.609 -27.823 13.825  1.00 95.58 589 A 1 
ATOM 4602 C CA  . ILE A 1 589 ? -12.191 -26.440 14.058  1.00 96.10 589 A 1 
ATOM 4603 C C   . ILE A 1 589 ? -12.089 -25.666 12.739  1.00 96.25 589 A 1 
ATOM 4604 O O   . ILE A 1 589 ? -12.495 -24.507 12.669  1.00 95.79 589 A 1 
ATOM 4605 C CB  . ILE A 1 589 ? -10.867 -26.393 14.849  1.00 96.44 589 A 1 
ATOM 4606 C CG1 . ILE A 1 589 ? -10.946 -27.108 16.222  1.00 95.04 589 A 1 
ATOM 4607 C CG2 . ILE A 1 589 ? -10.401 -24.937 15.053  1.00 95.07 589 A 1 
ATOM 4608 C CD1 . ILE A 1 589 ? -12.022 -26.594 17.183  1.00 91.36 589 A 1 
ATOM 4609 N N   . ASN A 1 590 ? -11.576 -26.293 11.675  1.00 96.73 590 A 1 
ATOM 4610 C CA  . ASN A 1 590 ? -11.498 -25.670 10.356  1.00 96.16 590 A 1 
ATOM 4611 C C   . ASN A 1 590 ? -12.889 -25.385 9.776   1.00 95.80 590 A 1 
ATOM 4612 O O   . ASN A 1 590 ? -13.078 -24.337 9.157   1.00 94.91 590 A 1 
ATOM 4613 C CB  . ASN A 1 590 ? -10.676 -26.564 9.417   1.00 95.96 590 A 1 
ATOM 4614 C CG  . ASN A 1 590 ? -9.182  -26.461 9.656   1.00 95.21 590 A 1 
ATOM 4615 O OD1 . ASN A 1 590 ? -8.644  -25.406 9.952   1.00 87.34 590 A 1 
ATOM 4616 N ND2 . ASN A 1 590 ? -8.454  -27.538 9.478   1.00 87.69 590 A 1 
ATOM 4617 N N   . GLU A 1 591 ? -13.867 -26.278 9.992   1.00 95.75 591 A 1 
ATOM 4618 C CA  . GLU A 1 591 ? -15.262 -26.048 9.609   1.00 95.21 591 A 1 
ATOM 4619 C C   . GLU A 1 591 ? -15.835 -24.839 10.351  1.00 94.95 591 A 1 
ATOM 4620 O O   . GLU A 1 591 ? -16.357 -23.928 9.711   1.00 93.69 591 A 1 
ATOM 4621 C CB  . GLU A 1 591 ? -16.101 -27.318 9.868   1.00 95.17 591 A 1 
ATOM 4622 C CG  . GLU A 1 591 ? -17.511 -27.238 9.247   1.00 88.96 591 A 1 
ATOM 4623 C CD  . GLU A 1 591 ? -17.468 -27.142 7.708   1.00 86.87 591 A 1 
ATOM 4624 O OE1 . GLU A 1 591 ? -18.250 -26.404 7.071   1.00 77.42 591 A 1 
ATOM 4625 O OE2 . GLU A 1 591 ? -16.579 -27.773 7.091   1.00 78.53 591 A 1 
ATOM 4626 N N   . PHE A 1 592 ? -15.646 -24.781 11.664  1.00 95.18 592 A 1 
ATOM 4627 C CA  . PHE A 1 592 ? -16.056 -23.628 12.472  1.00 94.60 592 A 1 
ATOM 4628 C C   . PHE A 1 592 ? -15.389 -22.326 11.995  1.00 94.67 592 A 1 
ATOM 4629 O O   . PHE A 1 592 ? -16.045 -21.294 11.850  1.00 93.75 592 A 1 
ATOM 4630 C CB  . PHE A 1 592 ? -15.732 -23.926 13.943  1.00 94.84 592 A 1 
ATOM 4631 C CG  . PHE A 1 592 ? -16.210 -22.855 14.904  1.00 94.31 592 A 1 
ATOM 4632 C CD1 . PHE A 1 592 ? -15.286 -22.010 15.548  1.00 84.83 592 A 1 
ATOM 4633 C CD2 . PHE A 1 592 ? -17.584 -22.704 15.152  1.00 85.31 592 A 1 
ATOM 4634 C CE1 . PHE A 1 592 ? -15.736 -21.027 16.446  1.00 85.90 592 A 1 
ATOM 4635 C CE2 . PHE A 1 592 ? -18.037 -21.718 16.050  1.00 85.85 592 A 1 
ATOM 4636 C CZ  . PHE A 1 592 ? -17.112 -20.880 16.700  1.00 93.27 592 A 1 
ATOM 4637 N N   . CYS A 1 593 ? -14.101 -22.395 11.640  1.00 95.41 593 A 1 
ATOM 4638 C CA  . CYS A 1 593 ? -13.357 -21.244 11.123  1.00 94.63 593 A 1 
ATOM 4639 C C   . CYS A 1 593 ? -13.842 -20.738 9.754   1.00 93.56 593 A 1 
ATOM 4640 O O   . CYS A 1 593 ? -13.445 -19.644 9.356   1.00 92.87 593 A 1 
ATOM 4641 C CB  . CYS A 1 593 ? -11.863 -21.576 11.068  1.00 95.12 593 A 1 
ATOM 4642 S SG  . CYS A 1 593 ? -11.157 -21.617 12.737  1.00 94.49 593 A 1 
ATOM 4643 N N   . LYS A 1 594 ? -14.712 -21.462 9.030   1.00 93.62 594 A 1 
ATOM 4644 C CA  . LYS A 1 594 ? -15.297 -20.945 7.776   1.00 91.87 594 A 1 
ATOM 4645 C C   . LYS A 1 594 ? -16.181 -19.713 7.983   1.00 90.84 594 A 1 
ATOM 4646 O O   . LYS A 1 594 ? -16.413 -18.972 7.028   1.00 89.14 594 A 1 
ATOM 4647 C CB  . LYS A 1 594 ? -16.095 -22.031 7.055   1.00 92.38 594 A 1 
ATOM 4648 C CG  . LYS A 1 594 ? -15.195 -23.133 6.499   1.00 92.22 594 A 1 
ATOM 4649 C CD  . LYS A 1 594 ? -16.066 -24.162 5.788   1.00 88.03 594 A 1 
ATOM 4650 C CE  . LYS A 1 594 ? -15.224 -25.336 5.300   1.00 84.70 594 A 1 
ATOM 4651 N NZ  . LYS A 1 594 ? -16.114 -26.440 4.885   1.00 76.71 594 A 1 
ATOM 4652 N N   . GLU A 1 595 ? -16.638 -19.478 9.204   1.00 91.14 595 A 1 
ATOM 4653 C CA  . GLU A 1 595 ? -17.342 -18.241 9.549   1.00 89.54 595 A 1 
ATOM 4654 C C   . GLU A 1 595 ? -16.406 -17.028 9.635   1.00 89.39 595 A 1 
ATOM 4655 O O   . GLU A 1 595 ? -16.854 -15.899 9.421   1.00 87.24 595 A 1 
ATOM 4656 C CB  . GLU A 1 595 ? -18.126 -18.414 10.851  1.00 89.38 595 A 1 
ATOM 4657 C CG  . GLU A 1 595 ? -19.225 -19.475 10.716  1.00 84.41 595 A 1 
ATOM 4658 C CD  . GLU A 1 595 ? -20.225 -19.452 11.883  1.00 78.90 595 A 1 
ATOM 4659 O OE1 . GLU A 1 595 ? -21.194 -20.239 11.800  1.00 70.18 595 A 1 
ATOM 4660 O OE2 . GLU A 1 595 ? -20.051 -18.615 12.793  1.00 69.41 595 A 1 
ATOM 4661 N N   . LEU A 1 596 ? -15.107 -17.246 9.854   1.00 88.98 596 A 1 
ATOM 4662 C CA  . LEU A 1 596 ? -14.100 -16.195 9.723   1.00 88.52 596 A 1 
ATOM 4663 C C   . LEU A 1 596 ? -13.779 -15.924 8.246   1.00 88.44 596 A 1 
ATOM 4664 O O   . LEU A 1 596 ? -13.705 -16.859 7.439   1.00 87.09 596 A 1 
ATOM 4665 C CB  . LEU A 1 596 ? -12.808 -16.571 10.469  1.00 88.56 596 A 1 
ATOM 4666 C CG  . LEU A 1 596 ? -12.879 -16.499 12.002  1.00 86.26 596 A 1 
ATOM 4667 C CD1 . LEU A 1 596 ? -11.561 -17.028 12.578  1.00 80.24 596 A 1 
ATOM 4668 C CD2 . LEU A 1 596 ? -13.067 -15.059 12.490  1.00 80.97 596 A 1 
ATOM 4669 N N   . PRO A 1 597 ? -13.470 -14.665 7.893   1.00 87.04 597 A 1 
ATOM 4670 C CA  . PRO A 1 597 ? -12.825 -14.360 6.622   1.00 86.03 597 A 1 
ATOM 4671 C C   . PRO A 1 597 ? -11.567 -15.210 6.435   1.00 87.63 597 A 1 
ATOM 4672 O O   . PRO A 1 597 ? -10.770 -15.351 7.363   1.00 86.73 597 A 1 
ATOM 4673 C CB  . PRO A 1 597 ? -12.490 -12.869 6.674   1.00 83.69 597 A 1 
ATOM 4674 C CG  . PRO A 1 597 ? -13.503 -12.312 7.669   1.00 79.90 597 A 1 
ATOM 4675 C CD  . PRO A 1 597 ? -13.679 -13.453 8.667   1.00 81.50 597 A 1 
ATOM 4676 N N   . ARG A 1 598 ? -11.364 -15.750 5.242   1.00 87.71 598 A 1 
ATOM 4677 C CA  . ARG A 1 598 ? -10.296 -16.723 4.935   1.00 88.68 598 A 1 
ATOM 4678 C C   . ARG A 1 598 ? -8.915  -16.289 5.430   1.00 89.63 598 A 1 
ATOM 4679 O O   . ARG A 1 598 ? -8.175  -17.113 5.962   1.00 87.83 598 A 1 
ATOM 4680 C CB  . ARG A 1 598 ? -10.302 -16.988 3.425   1.00 87.07 598 A 1 
ATOM 4681 C CG  . ARG A 1 598 ? -9.275  -18.036 2.993   1.00 81.13 598 A 1 
ATOM 4682 C CD  . ARG A 1 598 ? -9.397  -18.264 1.490   1.00 78.59 598 A 1 
ATOM 4683 N NE  . ARG A 1 598 ? -8.360  -19.178 0.975   1.00 72.16 598 A 1 
ATOM 4684 C CZ  . ARG A 1 598 ? -7.915  -19.175 -0.269  1.00 67.07 598 A 1 
ATOM 4685 N NH1 . ARG A 1 598 ? -8.444  -18.424 -1.190  1.00 60.25 598 A 1 
ATOM 4686 N NH2 . ARG A 1 598 ? -6.912  -19.914 -0.618  1.00 58.66 598 A 1 
ATOM 4687 N N   . TYR A 1 599 ? -8.580  -15.022 5.289   1.00 86.70 599 A 1 
ATOM 4688 C CA  . TYR A 1 599 ? -7.288  -14.487 5.713   1.00 86.31 599 A 1 
ATOM 4689 C C   . TYR A 1 599 ? -7.099  -14.496 7.237   1.00 88.07 599 A 1 
ATOM 4690 O O   . TYR A 1 599 ? -5.967  -14.636 7.685   1.00 87.52 599 A 1 
ATOM 4691 C CB  . TYR A 1 599 ? -7.095  -13.077 5.139   1.00 84.84 599 A 1 
ATOM 4692 C CG  . TYR A 1 599 ? -7.806  -11.977 5.902   1.00 81.71 599 A 1 
ATOM 4693 C CD1 . TYR A 1 599 ? -9.181  -11.743 5.713   1.00 77.33 599 A 1 
ATOM 4694 C CD2 . TYR A 1 599 ? -7.075  -11.171 6.799   1.00 76.57 599 A 1 
ATOM 4695 C CE1 . TYR A 1 599 ? -9.824  -10.706 6.414   1.00 73.99 599 A 1 
ATOM 4696 C CE2 . TYR A 1 599 ? -7.717  -10.130 7.498   1.00 72.77 599 A 1 
ATOM 4697 C CZ  . TYR A 1 599 ? -9.094  -9.892  7.305   1.00 78.51 599 A 1 
ATOM 4698 O OH  . TYR A 1 599 ? -9.713  -8.887  7.969   1.00 74.73 599 A 1 
ATOM 4699 N N   . LYS A 1 600 ? -8.172  -14.404 8.033   1.00 88.73 600 A 1 
ATOM 4700 C CA  . LYS A 1 600 ? -8.131  -14.456 9.509   1.00 89.56 600 A 1 
ATOM 4701 C C   . LYS A 1 600 ? -8.083  -15.890 10.052  1.00 92.26 600 A 1 
ATOM 4702 O O   . LYS A 1 600 ? -7.863  -16.074 11.242  1.00 92.21 600 A 1 
ATOM 4703 C CB  . LYS A 1 600 ? -9.318  -13.691 10.145  1.00 86.86 600 A 1 
ATOM 4704 C CG  . LYS A 1 600 ? -9.346  -12.174 9.886   1.00 82.74 600 A 1 
ATOM 4705 C CD  . LYS A 1 600 ? -10.434 -11.450 10.720  1.00 78.26 600 A 1 
ATOM 4706 C CE  . LYS A 1 600 ? -10.484 -9.936  10.427  1.00 73.08 600 A 1 
ATOM 4707 N NZ  . LYS A 1 600 ? -11.547 -9.197  11.175  1.00 66.82 600 A 1 
ATOM 4708 N N   . ARG A 1 601 ? -8.307  -16.905 9.217   1.00 92.90 601 A 1 
ATOM 4709 C CA  . ARG A 1 601 ? -8.320  -18.304 9.671   1.00 94.05 601 A 1 
ATOM 4710 C C   . ARG A 1 601 ? -6.910  -18.743 10.074  1.00 95.16 601 A 1 
ATOM 4711 O O   . ARG A 1 601 ? -5.976  -18.533 9.297   1.00 94.72 601 A 1 
ATOM 4712 C CB  . ARG A 1 601 ? -8.890  -19.237 8.596   1.00 93.27 601 A 1 
ATOM 4713 C CG  . ARG A 1 601 ? -10.342 -18.898 8.250   1.00 91.18 601 A 1 
ATOM 4714 C CD  . ARG A 1 601 ? -10.887 -19.795 7.143   1.00 89.99 601 A 1 
ATOM 4715 N NE  . ARG A 1 601 ? -12.182 -19.274 6.688   1.00 87.84 601 A 1 
ATOM 4716 C CZ  . ARG A 1 601 ? -12.793 -19.500 5.543   1.00 87.89 601 A 1 
ATOM 4717 N NH1 . ARG A 1 601 ? -12.365 -20.343 4.649   1.00 81.14 601 A 1 
ATOM 4718 N NH2 . ARG A 1 601 ? -13.866 -18.841 5.264   1.00 81.81 601 A 1 
ATOM 4719 N N   . PRO A 1 602 ? -6.734  -19.381 11.241  1.00 94.63 602 A 1 
ATOM 4720 C CA  . PRO A 1 602 ? -5.462  -19.993 11.593  1.00 95.44 602 A 1 
ATOM 4721 C C   . PRO A 1 602 ? -5.040  -20.995 10.521  1.00 95.74 602 A 1 
ATOM 4722 O O   . PRO A 1 602 ? -5.840  -21.816 10.082  1.00 94.71 602 A 1 
ATOM 4723 C CB  . PRO A 1 602 ? -5.672  -20.676 12.945  1.00 95.11 602 A 1 
ATOM 4724 C CG  . PRO A 1 602 ? -6.878  -19.950 13.528  1.00 93.00 602 A 1 
ATOM 4725 C CD  . PRO A 1 602 ? -7.703  -19.588 12.299  1.00 95.03 602 A 1 
ATOM 4726 N N   . ARG A 1 603 ? -3.773  -20.935 10.110  1.00 96.27 603 A 1 
ATOM 4727 C CA  . ARG A 1 603 ? -3.202  -21.890 9.144   1.00 95.95 603 A 1 
ATOM 4728 C C   . ARG A 1 603 ? -2.598  -23.117 9.813   1.00 96.79 603 A 1 
ATOM 4729 O O   . ARG A 1 603 ? -2.270  -24.084 9.132   1.00 95.30 603 A 1 
ATOM 4730 C CB  . ARG A 1 603 ? -2.167  -21.187 8.262   1.00 94.72 603 A 1 
ATOM 4731 C CG  . ARG A 1 603 ? -2.834  -20.191 7.309   1.00 90.87 603 A 1 
ATOM 4732 C CD  . ARG A 1 603 ? -1.788  -19.598 6.370   1.00 85.65 603 A 1 
ATOM 4733 N NE  . ARG A 1 603 ? -2.417  -18.758 5.340   1.00 82.68 603 A 1 
ATOM 4734 C CZ  . ARG A 1 603 ? -2.607  -19.059 4.066   1.00 76.83 603 A 1 
ATOM 4735 N NH1 . ARG A 1 603 ? -2.220  -20.197 3.553   1.00 68.77 603 A 1 
ATOM 4736 N NH2 . ARG A 1 603 ? -3.192  -18.205 3.279   1.00 72.94 603 A 1 
ATOM 4737 N N   . LYS A 1 604 ? -2.437  -23.062 11.130  1.00 94.74 604 A 1 
ATOM 4738 C CA  . LYS A 1 604 ? -1.959  -24.175 11.942  1.00 95.79 604 A 1 
ATOM 4739 C C   . LYS A 1 604 ? -2.781  -24.262 13.218  1.00 96.86 604 A 1 
ATOM 4740 O O   . LYS A 1 604 ? -2.949  -23.265 13.917  1.00 96.16 604 A 1 
ATOM 4741 C CB  . LYS A 1 604 ? -0.457  -23.988 12.201  1.00 94.92 604 A 1 
ATOM 4742 C CG  . LYS A 1 604 ? 0.179   -25.215 12.858  1.00 91.92 604 A 1 
ATOM 4743 C CD  . LYS A 1 604 ? 1.705   -25.077 12.844  1.00 87.23 604 A 1 
ATOM 4744 C CE  . LYS A 1 604 ? 2.374   -26.295 13.467  1.00 82.29 604 A 1 
ATOM 4745 N NZ  . LYS A 1 604 ? 3.852   -26.193 13.371  1.00 73.48 604 A 1 
ATOM 4746 N N   . LEU A 1 605 ? -3.273  -25.462 13.511  1.00 95.80 605 A 1 
ATOM 4747 C CA  . LEU A 1 605 ? -3.987  -25.776 14.741  1.00 96.45 605 A 1 
ATOM 4748 C C   . LEU A 1 605 ? -3.105  -26.675 15.609  1.00 96.50 605 A 1 
ATOM 4749 O O   . LEU A 1 605 ? -2.450  -27.586 15.110  1.00 95.43 605 A 1 
ATOM 4750 C CB  . LEU A 1 605 ? -5.345  -26.420 14.415  1.00 96.54 605 A 1 
ATOM 4751 C CG  . LEU A 1 605 ? -6.272  -25.568 13.524  1.00 95.99 605 A 1 
ATOM 4752 C CD1 . LEU A 1 605 ? -7.581  -26.314 13.283  1.00 90.69 605 A 1 
ATOM 4753 C CD2 . LEU A 1 605 ? -6.610  -24.213 14.149  1.00 92.06 605 A 1 
ATOM 4754 N N   . ILE A 1 606 ? -3.047  -26.382 16.892  1.00 95.77 606 A 1 
ATOM 4755 C CA  . ILE A 1 606 ? -2.233  -27.116 17.856  1.00 95.47 606 A 1 
ATOM 4756 C C   . ILE A 1 606 ? -3.102  -27.400 19.080  1.00 95.68 606 A 1 
ATOM 4757 O O   . ILE A 1 606 ? -3.416  -26.491 19.847  1.00 94.77 606 A 1 
ATOM 4758 C CB  . ILE A 1 606 ? -0.950  -26.321 18.225  1.00 95.23 606 A 1 
ATOM 4759 C CG1 . ILE A 1 606 ? -0.103  -25.979 16.975  1.00 94.15 606 A 1 
ATOM 4760 C CG2 . ILE A 1 606 ? -0.121  -27.128 19.243  1.00 94.13 606 A 1 
ATOM 4761 C CD1 . ILE A 1 606 ? 1.132   -25.108 17.243  1.00 91.95 606 A 1 
ATOM 4762 N N   . PHE A 1 607 ? -3.458  -28.661 19.295  1.00 94.13 607 A 1 
ATOM 4763 C CA  . PHE A 1 607 ? -4.197  -29.066 20.491  1.00 93.77 607 A 1 
ATOM 4764 C C   . PHE A 1 607 ? -3.234  -29.238 21.665  1.00 93.49 607 A 1 
ATOM 4765 O O   . PHE A 1 607 ? -2.519  -30.231 21.775  1.00 91.11 607 A 1 
ATOM 4766 C CB  . PHE A 1 607 ? -5.022  -30.321 20.201  1.00 93.75 607 A 1 
ATOM 4767 C CG  . PHE A 1 607 ? -6.114  -30.084 19.178  1.00 94.53 607 A 1 
ATOM 4768 C CD1 . PHE A 1 607 ? -7.326  -29.489 19.566  1.00 87.74 607 A 1 
ATOM 4769 C CD2 . PHE A 1 607 ? -5.907  -30.433 17.829  1.00 87.37 607 A 1 
ATOM 4770 C CE1 . PHE A 1 607 ? -8.334  -29.257 18.618  1.00 87.91 607 A 1 
ATOM 4771 C CE2 . PHE A 1 607 ? -6.914  -30.198 16.879  1.00 87.04 607 A 1 
ATOM 4772 C CZ  . PHE A 1 607 ? -8.130  -29.614 17.274  1.00 93.67 607 A 1 
ATOM 4773 N N   . ALA A 1 608 ? -3.192  -28.248 22.531  1.00 93.87 608 A 1 
ATOM 4774 C CA  . ALA A 1 608 ? -2.317  -28.224 23.694  1.00 93.28 608 A 1 
ATOM 4775 C C   . ALA A 1 608 ? -2.892  -27.328 24.796  1.00 93.38 608 A 1 
ATOM 4776 O O   . ALA A 1 608 ? -3.800  -26.532 24.575  1.00 92.35 608 A 1 
ATOM 4777 C CB  . ALA A 1 608 ? -0.925  -27.743 23.265  1.00 92.95 608 A 1 
ATOM 4778 N N   . ARG A 1 609 ? -2.325  -27.442 25.987  1.00 92.17 609 A 1 
ATOM 4779 C CA  . ARG A 1 609 ? -2.706  -26.586 27.110  1.00 92.14 609 A 1 
ATOM 4780 C C   . ARG A 1 609 ? -2.275  -25.141 26.860  1.00 93.09 609 A 1 
ATOM 4781 O O   . ARG A 1 609 ? -1.129  -24.899 26.498  1.00 91.99 609 A 1 
ATOM 4782 C CB  . ARG A 1 609 ? -2.103  -27.154 28.402  1.00 90.76 609 A 1 
ATOM 4783 C CG  . ARG A 1 609 ? -2.600  -26.396 29.637  1.00 80.19 609 A 1 
ATOM 4784 C CD  . ARG A 1 609 ? -2.018  -27.023 30.902  1.00 72.80 609 A 1 
ATOM 4785 N NE  . ARG A 1 609 ? -2.483  -26.307 32.097  1.00 63.84 609 A 1 
ATOM 4786 C CZ  . ARG A 1 609 ? -2.050  -26.492 33.332  1.00 54.38 609 A 1 
ATOM 4787 N NH1 . ARG A 1 609 ? -1.140  -27.384 33.610  1.00 50.17 609 A 1 
ATOM 4788 N NH2 . ARG A 1 609 ? -2.523  -25.776 34.308  1.00 49.37 609 A 1 
ATOM 4789 N N   . VAL A 1 610 ? -3.162  -24.204 27.145  1.00 88.15 610 A 1 
ATOM 4790 C CA  . VAL A 1 610 ? -2.857  -22.767 27.098  1.00 88.44 610 A 1 
ATOM 4791 C C   . VAL A 1 610 ? -2.328  -22.309 28.466  1.00 87.08 610 A 1 
ATOM 4792 O O   . VAL A 1 610 ? -3.062  -22.357 29.458  1.00 84.74 610 A 1 
ATOM 4793 C CB  . VAL A 1 610 ? -4.091  -21.959 26.648  1.00 88.86 610 A 1 
ATOM 4794 C CG1 . VAL A 1 610 ? -3.795  -20.455 26.637  1.00 80.29 610 A 1 
ATOM 4795 C CG2 . VAL A 1 610 ? -4.509  -22.364 25.224  1.00 78.43 610 A 1 
ATOM 4796 N N   . PRO A 1 611 ? -1.049  -21.891 28.571  1.00 88.63 611 A 1 
ATOM 4797 C CA  . PRO A 1 611 ? -0.479  -21.466 29.841  1.00 86.00 611 A 1 
ATOM 4798 C C   . PRO A 1 611 ? -0.991  -20.077 30.237  1.00 84.00 611 A 1 
ATOM 4799 O O   . PRO A 1 611 ? -0.904  -19.120 29.467  1.00 81.45 611 A 1 
ATOM 4800 C CB  . PRO A 1 611 ? 1.038   -21.494 29.632  1.00 86.78 611 A 1 
ATOM 4801 C CG  . PRO A 1 611 ? 1.189   -21.178 28.144  1.00 85.97 611 A 1 
ATOM 4802 C CD  . PRO A 1 611 ? -0.043  -21.833 27.519  1.00 89.04 611 A 1 
ATOM 4803 N N   . ARG A 1 612 ? -1.465  -19.954 31.473  1.00 78.62 612 A 1 
ATOM 4804 C CA  . ARG A 1 612 ? -1.835  -18.673 32.091  1.00 76.58 612 A 1 
ATOM 4805 C C   . ARG A 1 612 ? -1.034  -18.433 33.366  1.00 76.50 612 A 1 
ATOM 4806 O O   . ARG A 1 612 ? -0.767  -19.364 34.124  1.00 73.37 612 A 1 
ATOM 4807 C CB  . ARG A 1 612 ? -3.346  -18.594 32.350  1.00 73.81 612 A 1 
ATOM 4808 C CG  . ARG A 1 612 ? -4.140  -18.516 31.039  1.00 70.81 612 A 1 
ATOM 4809 C CD  . ARG A 1 612 ? -5.639  -18.360 31.312  1.00 68.43 612 A 1 
ATOM 4810 N NE  . ARG A 1 612 ? -6.395  -18.247 30.053  1.00 71.79 612 A 1 
ATOM 4811 C CZ  . ARG A 1 612 ? -6.817  -17.158 29.437  1.00 73.02 612 A 1 
ATOM 4812 N NH1 . ARG A 1 612 ? -6.603  -15.951 29.881  1.00 64.51 612 A 1 
ATOM 4813 N NH2 . ARG A 1 612 ? -7.489  -17.284 28.331  1.00 67.48 612 A 1 
ATOM 4814 N N   . ASN A 1 613 ? -0.675  -17.188 33.599  1.00 62.10 613 A 1 
ATOM 4815 C CA  . ASN A 1 613 ? -0.019  -16.766 34.832  1.00 58.51 613 A 1 
ATOM 4816 C C   . ASN A 1 613 ? -1.015  -16.666 36.004  1.00 54.85 613 A 1 
ATOM 4817 O O   . ASN A 1 613 ? -2.229  -16.807 35.840  1.00 53.73 613 A 1 
ATOM 4818 C CB  . ASN A 1 613 ? 0.781   -15.474 34.569  1.00 58.38 613 A 1 
ATOM 4819 C CG  . ASN A 1 613 ? -0.051  -14.223 34.348  1.00 53.02 613 A 1 
ATOM 4820 O OD1 . ASN A 1 613 ? -1.240  -14.153 34.606  1.00 47.66 613 A 1 
ATOM 4821 N ND2 . ASN A 1 613 ? 0.583   -13.158 33.907  1.00 48.65 613 A 1 
ATOM 4822 N N   . ALA A 1 614 ? -0.494  -16.360 37.202  1.00 45.67 614 A 1 
ATOM 4823 C CA  . ALA A 1 614 ? -1.314  -16.219 38.409  1.00 42.43 614 A 1 
ATOM 4824 C C   . ALA A 1 614 ? -2.389  -15.111 38.326  1.00 41.17 614 A 1 
ATOM 4825 O O   . ALA A 1 614 ? -3.348  -15.129 39.091  1.00 39.31 614 A 1 
ATOM 4826 C CB  . ALA A 1 614 ? -0.366  -15.975 39.591  1.00 42.99 614 A 1 
ATOM 4827 N N   . THR A 1 615 ? -2.254  -14.161 37.385  1.00 46.86 615 A 1 
ATOM 4828 C CA  . THR A 1 615 ? -3.255  -13.106 37.135  1.00 47.23 615 A 1 
ATOM 4829 C C   . THR A 1 615 ? -4.285  -13.492 36.064  1.00 48.42 615 A 1 
ATOM 4830 O O   . THR A 1 615 ? -5.148  -12.681 35.725  1.00 46.61 615 A 1 
ATOM 4831 C CB  . THR A 1 615 ? -2.599  -11.760 36.794  1.00 46.22 615 A 1 
ATOM 4832 O OG1 . THR A 1 615 ? -1.974  -11.762 35.531  1.00 43.93 615 A 1 
ATOM 4833 C CG2 . THR A 1 615 ? -1.540  -11.339 37.816  1.00 43.71 615 A 1 
ATOM 4834 N N   . GLY A 1 616 ? -4.196  -14.702 35.505  1.00 49.75 616 A 1 
ATOM 4835 C CA  . GLY A 1 616 ? -5.098  -15.198 34.468  1.00 52.01 616 A 1 
ATOM 4836 C C   . GLY A 1 616 ? -4.745  -14.758 33.040  1.00 57.44 616 A 1 
ATOM 4837 O O   . GLY A 1 616 ? -5.484  -15.092 32.118  1.00 55.77 616 A 1 
ATOM 4838 N N   . LYS A 1 617 ? -3.630  -14.046 32.820  1.00 58.84 617 A 1 
ATOM 4839 C CA  . LYS A 1 617 ? -3.171  -13.661 31.473  1.00 63.28 617 A 1 
ATOM 4840 C C   . LYS A 1 617 ? -2.470  -14.832 30.780  1.00 66.92 617 A 1 
ATOM 4841 O O   . LYS A 1 617 ? -1.696  -15.544 31.418  1.00 68.72 617 A 1 
ATOM 4842 C CB  . LYS A 1 617 ? -2.247  -12.435 31.518  1.00 61.43 617 A 1 
ATOM 4843 C CG  . LYS A 1 617 ? -2.967  -11.152 31.963  1.00 52.10 617 A 1 
ATOM 4844 C CD  . LYS A 1 617 ? -2.027  -9.942  31.838  1.00 47.02 617 A 1 
ATOM 4845 C CE  . LYS A 1 617 ? -2.758  -8.646  32.208  1.00 41.53 617 A 1 
ATOM 4846 N NZ  . LYS A 1 617 ? -1.901  -7.444  31.982  1.00 37.24 617 A 1 
ATOM 4847 N N   . ILE A 1 618 ? -2.711  -14.985 29.476  1.00 73.27 618 A 1 
ATOM 4848 C CA  . ILE A 1 618 ? -2.037  -15.986 28.640  1.00 74.95 618 A 1 
ATOM 4849 C C   . ILE A 1 618 ? -0.535  -15.672 28.578  1.00 76.15 618 A 1 
ATOM 4850 O O   . ILE A 1 618 ? -0.137  -14.543 28.306  1.00 75.42 618 A 1 
ATOM 4851 C CB  . ILE A 1 618 ? -2.666  -16.047 27.228  1.00 75.65 618 A 1 
ATOM 4852 C CG1 . ILE A 1 618 ? -4.153  -16.472 27.307  1.00 71.92 618 A 1 
ATOM 4853 C CG2 . ILE A 1 618 ? -1.879  -17.023 26.328  1.00 67.67 618 A 1 
ATOM 4854 C CD1 . ILE A 1 618 ? -4.919  -16.369 25.984  1.00 65.76 618 A 1 
ATOM 4855 N N   . GLU A 1 619 ? 0.295   -16.685 28.796  1.00 80.01 619 A 1 
ATOM 4856 C CA  . GLU A 1 619 ? 1.747   -16.569 28.714  1.00 81.07 619 A 1 
ATOM 4857 C C   . GLU A 1 619 ? 2.241   -16.832 27.280  1.00 83.21 619 A 1 
ATOM 4858 O O   . GLU A 1 619 ? 2.939   -17.813 27.011  1.00 83.27 619 A 1 
ATOM 4859 C CB  . GLU A 1 619 ? 2.422   -17.479 29.760  1.00 78.25 619 A 1 
ATOM 4860 C CG  . GLU A 1 619 ? 2.067   -17.100 31.208  1.00 71.63 619 A 1 
ATOM 4861 C CD  . GLU A 1 619 ? 2.882   -17.952 32.194  1.00 67.41 619 A 1 
ATOM 4862 O OE1 . GLU A 1 619 ? 3.827   -17.432 32.824  1.00 61.11 619 A 1 
ATOM 4863 O OE2 . GLU A 1 619 ? 2.643   -19.175 32.302  1.00 63.20 619 A 1 
ATOM 4864 N N   . LYS A 1 620 ? 1.876   -15.955 26.328  1.00 84.11 620 A 1 
ATOM 4865 C CA  . LYS A 1 620 ? 2.285   -16.080 24.913  1.00 84.30 620 A 1 
ATOM 4866 C C   . LYS A 1 620 ? 3.800   -16.215 24.695  1.00 84.92 620 A 1 
ATOM 4867 O O   . LYS A 1 620 ? 4.169   -17.022 23.842  1.00 84.81 620 A 1 
ATOM 4868 C CB  . LYS A 1 620 ? 1.721   -14.940 24.053  1.00 82.84 620 A 1 
ATOM 4869 C CG  . LYS A 1 620 ? 0.195   -15.009 23.941  1.00 82.29 620 A 1 
ATOM 4870 C CD  . LYS A 1 620 ? -0.304  -14.100 22.814  1.00 80.39 620 A 1 
ATOM 4871 C CE  . LYS A 1 620 ? -1.824  -14.193 22.707  1.00 77.68 620 A 1 
ATOM 4872 N NZ  . LYS A 1 620 ? -2.324  -13.518 21.495  1.00 74.34 620 A 1 
ATOM 4873 N N   . PRO A 1 621 ? 4.690   -15.551 25.458  1.00 83.91 621 A 1 
ATOM 4874 C CA  . PRO A 1 621 ? 6.133   -15.775 25.323  1.00 81.96 621 A 1 
ATOM 4875 C C   . PRO A 1 621 ? 6.537   -17.246 25.514  1.00 84.37 621 A 1 
ATOM 4876 O O   . PRO A 1 621 ? 7.335   -17.770 24.745  1.00 84.53 621 A 1 
ATOM 4877 C CB  . PRO A 1 621 ? 6.789   -14.858 26.358  1.00 79.32 621 A 1 
ATOM 4878 C CG  . PRO A 1 621 ? 5.783   -13.713 26.497  1.00 75.56 621 A 1 
ATOM 4879 C CD  . PRO A 1 621 ? 4.443   -14.436 26.363  1.00 76.53 621 A 1 
ATOM 4880 N N   . LYS A 1 622 ? 5.918   -17.967 26.460  1.00 85.09 622 A 1 
ATOM 4881 C CA  . LYS A 1 622 ? 6.171   -19.408 26.644  1.00 86.08 622 A 1 
ATOM 4882 C C   . LYS A 1 622 ? 5.699   -20.235 25.449  1.00 88.22 622 A 1 
ATOM 4883 O O   . LYS A 1 622 ? 6.353   -21.210 25.090  1.00 88.26 622 A 1 
ATOM 4884 C CB  . LYS A 1 622 ? 5.484   -19.940 27.906  1.00 85.40 622 A 1 
ATOM 4885 C CG  . LYS A 1 622 ? 6.117   -19.414 29.194  1.00 80.52 622 A 1 
ATOM 4886 C CD  . LYS A 1 622 ? 5.428   -20.067 30.397  1.00 77.36 622 A 1 
ATOM 4887 C CE  . LYS A 1 622 ? 6.057   -19.563 31.693  1.00 70.90 622 A 1 
ATOM 4888 N NZ  . LYS A 1 622 ? 5.235   -19.948 32.861  1.00 63.20 622 A 1 
ATOM 4889 N N   . LEU A 1 623 ? 4.579   -19.864 24.846  1.00 88.73 623 A 1 
ATOM 4890 C CA  . LEU A 1 623 ? 4.089   -20.523 23.634  1.00 89.73 623 A 1 
ATOM 4891 C C   . LEU A 1 623 ? 5.037   -20.274 22.459  1.00 90.47 623 A 1 
ATOM 4892 O O   . LEU A 1 623 ? 5.380   -21.224 21.764  1.00 90.44 623 A 1 
ATOM 4893 C CB  . LEU A 1 623 ? 2.661   -20.056 23.308  1.00 90.67 623 A 1 
ATOM 4894 C CG  . LEU A 1 623 ? 1.600   -20.483 24.338  1.00 90.16 623 A 1 
ATOM 4895 C CD1 . LEU A 1 623 ? 0.263   -19.836 23.988  1.00 84.15 623 A 1 
ATOM 4896 C CD2 . LEU A 1 623 ? 1.412   -22.003 24.366  1.00 84.92 623 A 1 
ATOM 4897 N N   . ARG A 1 624 ? 5.513   -19.044 22.281  1.00 91.58 624 A 1 
ATOM 4898 C CA  . ARG A 1 624 ? 6.504   -18.705 21.248  1.00 89.78 624 A 1 
ATOM 4899 C C   . ARG A 1 624 ? 7.790   -19.512 21.427  1.00 90.23 624 A 1 
ATOM 4900 O O   . ARG A 1 624 ? 8.203   -20.184 20.487  1.00 90.02 624 A 1 
ATOM 4901 C CB  . ARG A 1 624 ? 6.784   -17.194 21.233  1.00 88.94 624 A 1 
ATOM 4902 C CG  . ARG A 1 624 ? 5.587   -16.382 20.714  1.00 86.02 624 A 1 
ATOM 4903 C CD  . ARG A 1 624 ? 5.912   -14.885 20.712  1.00 83.20 624 A 1 
ATOM 4904 N NE  . ARG A 1 624 ? 4.734   -14.072 20.338  1.00 79.27 624 A 1 
ATOM 4905 C CZ  . ARG A 1 624 ? 4.490   -12.827 20.701  1.00 75.24 624 A 1 
ATOM 4906 N NH1 . ARG A 1 624 ? 5.336   -12.113 21.396  1.00 67.31 624 A 1 
ATOM 4907 N NH2 . ARG A 1 624 ? 3.364   -12.270 20.375  1.00 69.75 624 A 1 
ATOM 4908 N N   . ALA A 1 625 ? 8.334   -19.574 22.638  1.00 86.58 625 A 1 
ATOM 4909 C CA  . ALA A 1 625 ? 9.491   -20.419 22.948  1.00 87.05 625 A 1 
ATOM 4910 C C   . ALA A 1 625 ? 9.231   -21.908 22.650  1.00 88.07 625 A 1 
ATOM 4911 O O   . ALA A 1 625 ? 10.036  -22.593 22.028  1.00 86.91 625 A 1 
ATOM 4912 C CB  . ALA A 1 625 ? 9.845   -20.208 24.429  1.00 86.64 625 A 1 
ATOM 4913 N N   . THR A 1 626 ? 8.056   -22.416 23.029  1.00 89.06 626 A 1 
ATOM 4914 C CA  . THR A 1 626 ? 7.691   -23.835 22.830  1.00 90.17 626 A 1 
ATOM 4915 C C   . THR A 1 626 ? 7.581   -24.215 21.352  1.00 90.74 626 A 1 
ATOM 4916 O O   . THR A 1 626 ? 7.922   -25.336 20.979  1.00 89.03 626 A 1 
ATOM 4917 C CB  . THR A 1 626 ? 6.363   -24.159 23.534  1.00 90.94 626 A 1 
ATOM 4918 O OG1 . THR A 1 626 ? 6.447   -23.876 24.916  1.00 87.87 626 A 1 
ATOM 4919 C CG2 . THR A 1 626 ? 5.957   -25.628 23.427  1.00 85.90 626 A 1 
ATOM 4920 N N   . TYR A 1 627 ? 7.092   -23.306 20.508  1.00 91.30 627 A 1 
ATOM 4921 C CA  . TYR A 1 627 ? 6.790   -23.582 19.100  1.00 91.39 627 A 1 
ATOM 4922 C C   . TYR A 1 627 ? 7.783   -22.944 18.116  1.00 90.45 627 A 1 
ATOM 4923 O O   . TYR A 1 627 ? 7.514   -22.944 16.915  1.00 86.88 627 A 1 
ATOM 4924 C CB  . TYR A 1 627 ? 5.317   -23.239 18.821  1.00 92.57 627 A 1 
ATOM 4925 C CG  . TYR A 1 627 ? 4.335   -24.064 19.639  1.00 93.77 627 A 1 
ATOM 4926 C CD1 . TYR A 1 627 ? 4.271   -25.462 19.466  1.00 90.24 627 A 1 
ATOM 4927 C CD2 . TYR A 1 627 ? 3.503   -23.448 20.593  1.00 90.99 627 A 1 
ATOM 4928 C CE1 . TYR A 1 627 ? 3.396   -26.240 20.248  1.00 90.50 627 A 1 
ATOM 4929 C CE2 . TYR A 1 627 ? 2.626   -24.221 21.380  1.00 90.90 627 A 1 
ATOM 4930 C CZ  . TYR A 1 627 ? 2.576   -25.619 21.211  1.00 93.24 627 A 1 
ATOM 4931 O OH  . TYR A 1 627 ? 1.743   -26.373 21.982  1.00 92.19 627 A 1 
ATOM 4932 N N   . GLY A 1 628 ? 8.923   -22.465 18.600  1.00 87.35 628 A 1 
ATOM 4933 C CA  . GLY A 1 628 ? 9.991   -21.913 17.757  1.00 85.30 628 A 1 
ATOM 4934 C C   . GLY A 1 628 ? 9.626   -20.577 17.109  1.00 85.53 628 A 1 
ATOM 4935 O O   . GLY A 1 628 ? 9.949   -20.349 15.946  1.00 81.16 628 A 1 
ATOM 4936 N N   . ALA A 1 629 ? 8.909   -19.749 17.834  1.00 82.37 629 A 1 
ATOM 4937 C CA  . ALA A 1 629 ? 8.407   -18.449 17.408  1.00 80.67 629 A 1 
ATOM 4938 C C   . ALA A 1 629 ? 9.059   -17.279 18.168  1.00 80.33 629 A 1 
ATOM 4939 O O   . ALA A 1 629 ? 8.476   -16.198 18.272  1.00 75.55 629 A 1 
ATOM 4940 C CB  . ALA A 1 629 ? 6.878   -18.483 17.547  1.00 78.94 629 A 1 
ATOM 4941 N N   . GLU A 1 630 ? 10.228  -17.511 18.763  1.00 77.66 630 A 1 
ATOM 4942 C CA  . GLU A 1 630 ? 11.069  -16.445 19.316  1.00 75.58 630 A 1 
ATOM 4943 C C   . GLU A 1 630 ? 11.786  -15.724 18.166  1.00 73.56 630 A 1 
ATOM 4944 O O   . GLU A 1 630 ? 12.117  -16.342 17.153  1.00 66.77 630 A 1 
ATOM 4945 C CB  . GLU A 1 630 ? 12.043  -17.012 20.364  1.00 72.16 630 A 1 
ATOM 4946 C CG  . GLU A 1 630 ? 11.282  -17.574 21.577  1.00 67.80 630 A 1 
ATOM 4947 C CD  . GLU A 1 630 ? 12.184  -18.079 22.715  1.00 64.10 630 A 1 
ATOM 4948 O OE1 . GLU A 1 630 ? 11.890  -17.722 23.884  1.00 59.23 630 A 1 
ATOM 4949 O OE2 . GLU A 1 630 ? 13.082  -18.903 22.452  1.00 60.73 630 A 1 
ATOM 4950 N N   . ASP A 1 631 ? 11.945  -14.420 18.284  1.00 69.80 631 A 1 
ATOM 4951 C CA  . ASP A 1 631 ? 12.699  -13.570 17.349  1.00 69.72 631 A 1 
ATOM 4952 C C   . ASP A 1 631 ? 12.280  -13.679 15.866  1.00 70.04 631 A 1 
ATOM 4953 O O   . ASP A 1 631 ? 13.082  -13.475 14.956  1.00 65.55 631 A 1 
ATOM 4954 C CB  . ASP A 1 631 ? 14.208  -13.748 17.592  1.00 64.87 631 A 1 
ATOM 4955 C CG  . ASP A 1 631 ? 14.559  -13.628 19.080  1.00 61.43 631 A 1 
ATOM 4956 O OD1 . ASP A 1 631 ? 13.955  -12.758 19.749  1.00 57.98 631 A 1 
ATOM 4957 O OD2 . ASP A 1 631 ? 15.349  -14.472 19.561  1.00 59.07 631 A 1 
ATOM 4958 N N   . ILE A 1 632 ? 10.997  -13.980 15.593  1.00 68.25 632 A 1 
ATOM 4959 C CA  . ILE A 1 632 ? 10.475  -14.176 14.224  1.00 69.86 632 A 1 
ATOM 4960 C C   . ILE A 1 632 ? 10.821  -13.003 13.308  1.00 70.41 632 A 1 
ATOM 4961 O O   . ILE A 1 632 ? 11.209  -13.223 12.163  1.00 67.98 632 A 1 
ATOM 4962 C CB  . ILE A 1 632 ? 8.941   -14.409 14.246  1.00 67.65 632 A 1 
ATOM 4963 C CG1 . ILE A 1 632 ? 8.640   -15.807 14.825  1.00 63.51 632 A 1 
ATOM 4964 C CG2 . ILE A 1 632 ? 8.311   -14.293 12.843  1.00 64.03 632 A 1 
ATOM 4965 C CD1 . ILE A 1 632 ? 7.142   -16.111 14.948  1.00 57.99 632 A 1 
ATOM 4966 N N   . VAL A 1 633 ? 10.690  -11.764 13.782  1.00 66.31 633 A 1 
ATOM 4967 C CA  . VAL A 1 633 ? 10.930  -10.562 12.970  1.00 68.49 633 A 1 
ATOM 4968 C C   . VAL A 1 633 ? 12.404  -10.456 12.585  1.00 69.60 633 A 1 
ATOM 4969 O O   . VAL A 1 633 ? 12.716  -10.220 11.419  1.00 69.68 633 A 1 
ATOM 4970 C CB  . VAL A 1 633 ? 10.455  -9.293  13.705  1.00 67.51 633 A 1 
ATOM 4971 C CG1 . VAL A 1 633 ? 10.709  -8.022  12.882  1.00 62.79 633 A 1 
ATOM 4972 C CG2 . VAL A 1 633 ? 8.950   -9.356  14.005  1.00 66.35 633 A 1 
ATOM 4973 N N   . GLU A 1 634 ? 13.317  -10.674 13.536  1.00 61.28 634 A 1 
ATOM 4974 C CA  . GLU A 1 634 ? 14.755  -10.670 13.261  1.00 63.84 634 A 1 
ATOM 4975 C C   . GLU A 1 634 ? 15.139  -11.836 12.338  1.00 64.42 634 A 1 
ATOM 4976 O O   . GLU A 1 634 ? 15.806  -11.627 11.323  1.00 63.55 634 A 1 
ATOM 4977 C CB  . GLU A 1 634 ? 15.542  -10.677 14.584  1.00 62.45 634 A 1 
ATOM 4978 C CG  . GLU A 1 634 ? 17.056  -10.536 14.351  1.00 57.70 634 A 1 
ATOM 4979 C CD  . GLU A 1 634 ? 17.862  -10.259 15.637  1.00 55.34 634 A 1 
ATOM 4980 O OE1 . GLU A 1 634 ? 18.904  -9.551  15.531  1.00 51.23 634 A 1 
ATOM 4981 O OE2 . GLU A 1 634 ? 17.446  -10.727 16.711  1.00 55.43 634 A 1 
ATOM 4982 N N   . ALA A 1 635 ? 14.637  -13.042 12.602  1.00 66.99 635 A 1 
ATOM 4983 C CA  . ALA A 1 635 ? 14.882  -14.217 11.766  1.00 68.55 635 A 1 
ATOM 4984 C C   . ALA A 1 635 ? 14.388  -14.027 10.321  1.00 69.40 635 A 1 
ATOM 4985 O O   . ALA A 1 635 ? 15.078  -14.414 9.380   1.00 67.45 635 A 1 
ATOM 4986 C CB  . ALA A 1 635 ? 14.221  -15.429 12.430  1.00 68.64 635 A 1 
ATOM 4987 N N   . GLN A 1 636 ? 13.226  -13.404 10.121  1.00 66.47 636 A 1 
ATOM 4988 C CA  . GLN A 1 636 ? 12.690  -13.096 8.792   1.00 65.97 636 A 1 
ATOM 4989 C C   . GLN A 1 636 ? 13.527  -12.057 8.049   1.00 67.19 636 A 1 
ATOM 4990 O O   . GLN A 1 636 ? 13.796  -12.232 6.863   1.00 68.44 636 A 1 
ATOM 4991 C CB  . GLN A 1 636 ? 11.257  -12.575 8.914   1.00 67.10 636 A 1 
ATOM 4992 C CG  . GLN A 1 636 ? 10.244  -13.693 9.178   1.00 63.35 636 A 1 
ATOM 4993 C CD  . GLN A 1 636 ? 8.852   -13.137 9.458   1.00 59.37 636 A 1 
ATOM 4994 O OE1 . GLN A 1 636 ? 8.582   -11.947 9.422   1.00 56.80 636 A 1 
ATOM 4995 N NE2 . GLN A 1 636 ? 7.895   -13.982 9.746   1.00 53.42 636 A 1 
ATOM 4996 N N   . ASN A 1 637 ? 13.962  -11.002 8.730   1.00 66.92 637 A 1 
ATOM 4997 C CA  . ASN A 1 637 ? 14.789  -9.969  8.110   1.00 69.02 637 A 1 
ATOM 4998 C C   . ASN A 1 637 ? 16.165  -10.507 7.692   1.00 69.13 637 A 1 
ATOM 4999 O O   . ASN A 1 637 ? 16.717  -10.054 6.694   1.00 67.63 637 A 1 
ATOM 5000 C CB  . ASN A 1 637 ? 14.929  -8.792  9.086   1.00 68.75 637 A 1 
ATOM 5001 C CG  . ASN A 1 637 ? 13.656  -7.973  9.235   1.00 66.74 637 A 1 
ATOM 5002 O OD1 . ASN A 1 637 ? 12.778  -7.949  8.392   1.00 62.51 637 A 1 
ATOM 5003 N ND2 . ASN A 1 637 ? 13.535  -7.242  10.321  1.00 63.96 637 A 1 
ATOM 5004 N N   . LEU A 1 638 ? 16.700  -11.485 8.420   1.00 61.72 638 A 1 
ATOM 5005 C CA  . LEU A 1 638 ? 18.006  -12.098 8.151   1.00 64.12 638 A 1 
ATOM 5006 C C   . LEU A 1 638 ? 17.951  -13.292 7.181   1.00 66.22 638 A 1 
ATOM 5007 O O   . LEU A 1 638 ? 19.004  -13.781 6.779   1.00 63.24 638 A 1 
ATOM 5008 C CB  . LEU A 1 638 ? 18.647  -12.495 9.492   1.00 62.76 638 A 1 
ATOM 5009 C CG  . LEU A 1 638 ? 18.993  -11.314 10.425  1.00 60.40 638 A 1 
ATOM 5010 C CD1 . LEU A 1 638 ? 19.502  -11.866 11.757  1.00 58.16 638 A 1 
ATOM 5011 C CD2 . LEU A 1 638 ? 20.076  -10.406 9.836   1.00 59.42 638 A 1 
ATOM 5012 N N   . SER A 1 639 ? 16.750  -13.781 6.831   1.00 66.86 639 A 1 
ATOM 5013 C CA  . SER A 1 639 ? 16.573  -14.986 6.005   1.00 70.42 639 A 1 
ATOM 5014 C C   . SER A 1 639 ? 16.764  -14.791 4.501   1.00 64.72 639 A 1 
ATOM 5015 O O   . SER A 1 639 ? 16.466  -13.683 3.988   1.00 59.75 639 A 1 
ATOM 5016 C CB  . SER A 1 639 ? 15.239  -15.669 6.293   1.00 67.36 639 A 1 
ATOM 5017 O OG  . SER A 1 639 ? 14.163  -14.885 5.838   1.00 61.76 639 A 1 
ATOM 5018 O OXT . SER A 1 639 ? 17.166  -15.781 3.857   1.00 61.44 639 A 1 
#
