# 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_if06215
#
_entry.id if06215
#
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 ILE 3   
1 n LYS 4   
1 n MET 5   
1 n VAL 6   
1 n LEU 7   
1 n LEU 8   
1 n TRP 9   
1 n ALA 10  
1 n LYS 11  
1 n VAL 12  
1 n ALA 13  
1 n ILE 14  
1 n PHE 15  
1 n LEU 16  
1 n LEU 17  
1 n PHE 18  
1 n SER 19  
1 n PHE 20  
1 n VAL 21  
1 n PRO 22  
1 n LYS 23  
1 n GLU 24  
1 n LYS 25  
1 n ASN 26  
1 n GLY 27  
1 n ARG 28  
1 n ARG 29  
1 n GLY 30  
1 n ARG 31  
1 n MET 32  
1 n ALA 33  
1 n TYR 34  
1 n ALA 35  
1 n LEU 36  
1 n ARG 37  
1 n PHE 38  
1 n SER 39  
1 n SER 40  
1 n ARG 41  
1 n LYS 42  
1 n ALA 43  
1 n PRO 44  
1 n ARG 45  
1 n TYR 46  
1 n PHE 47  
1 n TYR 48  
1 n THR 49  
1 n SER 50  
1 n THR 51  
1 n GLU 52  
1 n ARG 53  
1 n TYR 54  
1 n SER 55  
1 n THR 56  
1 n GLY 57  
1 n SER 58  
1 n ALA 59  
1 n SER 60  
1 n HIS 61  
1 n PHE 62  
1 n ARG 63  
1 n SER 64  
1 n CYS 65  
1 n GLY 66  
1 n ASN 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n GLN 71  
1 n PRO 72  
1 n SER 73  
1 n ASP 74  
1 n ASN 75  
1 n ARG 76  
1 n PHE 77  
1 n ASN 78  
1 n ARG 79  
1 n ASN 80  
1 n ARG 81  
1 n ALA 82  
1 n LYS 83  
1 n ALA 84  
1 n GLY 85  
1 n GLY 86  
1 n LEU 87  
1 n ASN 88  
1 n ARG 89  
1 n ARG 90  
1 n PHE 91  
1 n ILE 92  
1 n CYS 93  
1 n VAL 94  
1 n ILE 95  
1 n LEU 96  
1 n ALA 97  
1 n THR 98  
1 n GLU 99  
1 n ASN 100 
1 n ASN 101 
1 n PRO 102 
1 n HIS 103 
1 n MET 104 
1 n LEU 105 
1 n SER 106 
1 n LYS 107 
1 n LEU 108 
1 n HIS 109 
1 n ASP 110 
1 n ARG 111 
1 n TYR 112 
1 n LEU 113 
1 n THR 114 
1 n VAL 115 
1 n ILE 116 
1 n GLU 117 
1 n GLU 118 
1 n ASN 119 
1 n THR 120 
1 n THR 121 
1 n ALA 122 
1 n SER 123 
1 n GLY 124 
1 n ARG 125 
1 n LEU 126 
1 n LYS 127 
1 n ARG 128 
1 n GLU 129 
1 n MET 130 
1 n HIS 131 
1 n LEU 132 
1 n LEU 133 
1 n GLY 134 
1 n THR 135 
1 n VAL 136 
1 n ARG 137 
1 n LEU 138 
1 n LEU 139 
1 n LEU 140 
1 n VAL 141 
1 n ALA 142 
1 n GLY 143 
1 n LEU 144 
1 n ILE 145 
1 n ALA 146 
1 n LEU 147 
1 n TRP 148 
1 n VAL 149 
1 n LEU 150 
1 n PHE 151 
1 n GLY 152 
1 n GLY 153 
1 n TRP 154 
1 n ASP 155 
1 n TRP 156 
1 n ALA 157 
1 n PHE 158 
1 n LEU 159 
1 n THR 160 
1 n ALA 161 
1 n GLY 162 
1 n SER 163 
1 n ALA 164 
1 n LEU 165 
1 n PHE 166 
1 n ILE 167 
1 n VAL 168 
1 n PRO 169 
1 n PHE 170 
1 n VAL 171 
1 n TRP 172 
1 n LEU 173 
1 n MET 174 
1 n VAL 175 
1 n ARG 176 
1 n HIS 177 
1 n ASN 178 
1 n LYS 179 
1 n LEU 180 
1 n SER 181 
1 n GLY 182 
1 n ARG 183 
1 n LYS 184 
1 n SER 185 
1 n TYR 186 
1 n ALA 187 
1 n ASP 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n VAL 192 
1 n LEU 193 
1 n CYS 194 
1 n GLU 195 
1 n ASN 196 
1 n GLU 197 
1 n ILE 198 
1 n LYS 199 
1 n GLY 200 
1 n LEU 201 
1 n ASP 202 
1 n TYR 203 
1 n ASP 204 
1 n PHE 205 
1 n SER 206 
1 n ALA 207 
1 n PHE 208 
1 n ASP 209 
1 n GLY 210 
1 n ALA 211 
1 n ALA 212 
1 n ASP 213 
1 n LYS 214 
1 n ALA 215 
1 n ASP 216 
1 n ALA 217 
1 n GLY 218 
1 n HIS 219 
1 n PRO 220 
1 n PHE 221 
1 n SER 222 
1 n PRO 223 
1 n ASP 224 
1 n LEU 225 
1 n ASP 226 
1 n ILE 227 
1 n PHE 228 
1 n GLY 229 
1 n GLU 230 
1 n ARG 231 
1 n SER 232 
1 n LEU 233 
1 n PHE 234 
1 n GLN 235 
1 n SER 236 
1 n LEU 237 
1 n ASN 238 
1 n ARG 239 
1 n THR 240 
1 n VAL 241 
1 n ILE 242 
1 n PRO 243 
1 n GLN 244 
1 n GLY 245 
1 n ARG 246 
1 n GLU 247 
1 n MET 248 
1 n LEU 249 
1 n ALA 250 
1 n GLU 251 
1 n TRP 252 
1 n PHE 253 
1 n SER 254 
1 n ALA 255 
1 n PRO 256 
1 n LEU 257 
1 n ALA 258 
1 n GLU 259 
1 n LYS 260 
1 n SER 261 
1 n ALA 262 
1 n ILE 263 
1 n PHE 264 
1 n ALA 265 
1 n ARG 266 
1 n GLN 267 
1 n ARG 268 
1 n ALA 269 
1 n VAL 270 
1 n LYS 271 
1 n GLU 272 
1 n LEU 273 
1 n SER 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n GLU 278 
1 n LEU 279 
1 n ARG 280 
1 n GLN 281 
1 n HIS 282 
1 n PHE 283 
1 n HIS 284 
1 n VAL 285 
1 n THR 286 
1 n GLY 287 
1 n ILE 288 
1 n LEU 289 
1 n ARG 290 
1 n ARG 291 
1 n LYS 292 
1 n GLY 293 
1 n GLY 294 
1 n GLU 295 
1 n VAL 296 
1 n THR 297 
1 n PHE 298 
1 n ALA 299 
1 n GLU 300 
1 n PRO 301 
1 n LEU 302 
1 n ARG 303 
1 n PHE 304 
1 n THR 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n PHE 309 
1 n TRP 310 
1 n ARG 311 
1 n ALA 312 
1 n MET 313 
1 n ILE 314 
1 n TRP 315 
1 n ILE 316 
1 n VAL 317 
1 n PRO 318 
1 n ALA 319 
1 n ILE 320 
1 n ALA 321 
1 n ASN 322 
1 n SER 323 
1 n LYS 324 
1 n ILE 325 
1 n LYS 326 
1 n ARG 327 
1 n ILE 328 
1 n ASN 329 
1 n LYS 330 
1 n ILE 331 
1 n HIS 332 
1 n ASN 333 
1 n VAL 334 
1 n THR 335 
1 n ASP 336 
1 n LYS 337 
1 n THR 338 
1 n SER 339 
1 n ALA 340 
1 n ALA 341 
1 n LEU 342 
1 n GLU 343 
1 n THR 344 
1 n TYR 345 
1 n SER 346 
1 n ARG 347 
1 n LEU 348 
1 n MET 349 
1 n GLU 350 
1 n ILE 351 
1 n THR 352 
1 n GLU 353 
1 n GLY 354 
1 n ALA 355 
1 n GLY 356 
1 n LEU 357 
1 n SER 358 
1 n SER 359 
1 n GLU 360 
1 n LEU 361 
1 n PHE 362 
1 n LYS 363 
1 n GLY 364 
1 n ILE 365 
1 n GLY 366 
1 n GLU 367 
1 n ARG 368 
1 n LEU 369 
1 n LEU 370 
1 n SER 371 
1 n GLY 372 
1 n GLY 373 
1 n PHE 374 
1 n PRO 375 
1 n ALA 376 
1 n SER 377 
1 n ARG 378 
1 n ALA 379 
1 n ILE 380 
1 n LYS 381 
1 n GLN 382 
1 n LEU 383 
1 n SER 384 
1 n ASN 385 
1 n ARG 386 
1 n LEU 387 
1 n ASN 388 
1 n ALA 389 
1 n LEU 390 
1 n ASP 391 
1 n GLN 392 
1 n ARG 393 
1 n ALA 394 
1 n ASN 395 
1 n MET 396 
1 n VAL 397 
1 n VAL 398 
1 n ALA 399 
1 n ILE 400 
1 n LEU 401 
1 n ASN 402 
1 n ILE 403 
1 n PHE 404 
1 n VAL 405 
1 n LEU 406 
1 n TRP 407 
1 n ASP 408 
1 n ILE 409 
1 n ARG 410 
1 n SER 411 
1 n ILE 412 
1 n ILE 413 
1 n ARG 414 
1 n VAL 415 
1 n ALA 416 
1 n GLU 417 
1 n TRP 418 
1 n HIS 419 
1 n ASP 420 
1 n LYS 421 
1 n HIS 422 
1 n SER 423 
1 n ARG 424 
1 n HIS 425 
1 n VAL 426 
1 n GLU 427 
1 n LYS 428 
1 n TRP 429 
1 n LEU 430 
1 n ASN 431 
1 n ALA 432 
1 n LEU 433 
1 n GLY 434 
1 n GLU 435 
1 n PHE 436 
1 n ASP 437 
1 n ALA 438 
1 n LEU 439 
1 n CYS 440 
1 n SER 441 
1 n LEU 442 
1 n SER 443 
1 n GLY 444 
1 n PHE 445 
1 n ALA 446 
1 n TYR 447 
1 n ASN 448 
1 n HIS 449 
1 n PRO 450 
1 n ASP 451 
1 n TYR 452 
1 n THR 453 
1 n TYR 454 
1 n PRO 455 
1 n GLU 456 
1 n ILE 457 
1 n SER 458 
1 n GLU 459 
1 n ASP 460 
1 n TYR 461 
1 n PHE 462 
1 n SER 463 
1 n MET 464 
1 n SER 465 
1 n GLY 466 
1 n HIS 467 
1 n GLY 468 
1 n LEU 469 
1 n GLY 470 
1 n HIS 471 
1 n PRO 472 
1 n LEU 473 
1 n MET 474 
1 n ARG 475 
1 n ARG 476 
1 n GLU 477 
1 n GLY 478 
1 n CYS 479 
1 n VAL 480 
1 n THR 481 
1 n ASN 482 
1 n ASP 483 
1 n ILE 484 
1 n ASP 485 
1 n ILE 486 
1 n ASP 487 
1 n ARG 488 
1 n HIS 489 
1 n PRO 490 
1 n ARG 491 
1 n PHE 492 
1 n LEU 493 
1 n ILE 494 
1 n ILE 495 
1 n THR 496 
1 n GLY 497 
1 n ALA 498 
1 n ASN 499 
1 n MET 500 
1 n ALA 501 
1 n GLY 502 
1 n LYS 503 
1 n SER 504 
1 n THR 505 
1 n TYR 506 
1 n LEU 507 
1 n ARG 508 
1 n THR 509 
1 n VAL 510 
1 n GLY 511 
1 n VAL 512 
1 n ASN 513 
1 n PHE 514 
1 n VAL 515 
1 n LEU 516 
1 n ALA 517 
1 n CYS 518 
1 n VAL 519 
1 n GLY 520 
1 n ALA 521 
1 n PRO 522 
1 n VAL 523 
1 n PHE 524 
1 n ALA 525 
1 n SER 526 
1 n ARG 527 
1 n LEU 528 
1 n THR 529 
1 n VAL 530 
1 n SER 531 
1 n PRO 532 
1 n CYS 533 
1 n ASN 534 
1 n LEU 535 
1 n VAL 536 
1 n THR 537 
1 n SER 538 
1 n LEU 539 
1 n ARG 540 
1 n THR 541 
1 n SER 542 
1 n ASP 543 
1 n SER 544 
1 n LEU 545 
1 n ALA 546 
1 n ASP 547 
1 n GLY 548 
1 n GLU 549 
1 n SER 550 
1 n TYR 551 
1 n PHE 552 
1 n PHE 553 
1 n ALA 554 
1 n GLU 555 
1 n LEU 556 
1 n LYS 557 
1 n ARG 558 
1 n LEU 559 
1 n LYS 560 
1 n MET 561 
1 n MET 562 
1 n ILE 563 
1 n ASP 564 
1 n ARG 565 
1 n LEU 566 
1 n ARG 567 
1 n ALA 568 
1 n GLY 569 
1 n GLU 570 
1 n ARG 571 
1 n LEU 572 
1 n PHE 573 
1 n ILE 574 
1 n ILE 575 
1 n LEU 576 
1 n ASP 577 
1 n GLU 578 
1 n ILE 579 
1 n LEU 580 
1 n LYS 581 
1 n GLY 582 
1 n THR 583 
1 n ASN 584 
1 n SER 585 
1 n ALA 586 
1 n ASP 587 
1 n LYS 588 
1 n GLN 589 
1 n ARG 590 
1 n GLY 591 
1 n SER 592 
1 n LEU 593 
1 n ALA 594 
1 n LEU 595 
1 n VAL 596 
1 n ARG 597 
1 n GLN 598 
1 n LEU 599 
1 n VAL 600 
1 n ALA 601 
1 n LEU 602 
1 n LYS 603 
1 n THR 604 
1 n CYS 605 
1 n GLY 606 
1 n ILE 607 
1 n ILE 608 
1 n ALA 609 
1 n THR 610 
1 n HIS 611 
1 n ASP 612 
1 n LEU 613 
1 n ALA 614 
1 n LEU 615 
1 n GLY 616 
1 n GLY 617 
1 n LEU 618 
1 n ARG 619 
1 n ASP 620 
1 n GLU 621 
1 n LEU 622 
1 n PRO 623 
1 n GLU 624 
1 n PHE 625 
1 n VAL 626 
1 n GLN 627 
1 n ASN 628 
1 n PHE 629 
1 n ARG 630 
1 n PHE 631 
1 n GLU 632 
1 n ALA 633 
1 n ASP 634 
1 n ILE 635 
1 n VAL 636 
1 n GLY 637 
1 n ASP 638 
1 n SER 639 
1 n LEU 640 
1 n SER 641 
1 n PHE 642 
1 n THR 643 
1 n TYR 644 
1 n LYS 645 
1 n LEU 646 
1 n ARG 647 
1 n GLU 648 
1 n GLY 649 
1 n VAL 650 
1 n ALA 651 
1 n GLU 652 
1 n ASN 653 
1 n MET 654 
1 n ASN 655 
1 n ALA 656 
1 n SER 657 
1 n TYR 658 
1 n LEU 659 
1 n MET 660 
1 n GLN 661 
1 n LYS 662 
1 n MET 663 
1 n GLY 664 
1 n ILE 665 
1 n THR 666 
1 n VAL 667 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:52:18)"
_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 74.05
_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 ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLN . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n GLN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n CYS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ILE . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n HIS . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n MET . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n MET . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n MET . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n VAL . 667 A 667 
#
_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   ? 55.220  -1.609  32.424  1.00 58.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 54.845  -2.223  31.132  1.00 62.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 53.612  -3.117  31.281  1.00 64.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.662  -2.926  30.535  1.00 59.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.047  -2.932  30.509  1.00 58.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.934  -3.061  28.983  1.00 52.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 57.520  -3.545  28.252  1.00 48.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 57.045  -3.820  26.524  1.00 44.68 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 53.548  -3.966  32.290  1.00 51.53 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 52.447  -4.894  32.608  1.00 55.00 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 51.073  -4.209  32.793  1.00 56.03 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 50.112  -4.545  32.104  1.00 55.26 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 52.864  -5.676  33.860  1.00 52.94 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 52.013  -6.876  34.171  1.00 51.12 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 51.036  -6.816  35.180  1.00 49.37 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 52.219  -8.072  33.461  1.00 49.87 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 50.261  -7.947  35.480  1.00 46.22 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 51.444  -9.205  33.757  1.00 46.69 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 50.467  -9.143  34.766  1.00 48.10 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 50.984  -3.167  33.617  1.00 58.69 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 49.739  -2.406  33.869  1.00 59.67 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 49.195  -1.748  32.587  1.00 60.74 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 47.985  -1.724  32.363  1.00 58.62 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 49.976  -1.369  34.995  1.00 58.25 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 50.308  -2.086  36.325  1.00 56.24 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 48.767  -0.432  35.187  1.00 56.29 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 50.805  -1.157  37.446  1.00 52.44 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 50.065  -1.257  31.704  1.00 59.15 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 49.654  -0.685  30.406  1.00 58.70 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 49.074  -1.749  29.469  1.00 57.91 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 48.159  -1.438  28.714  1.00 57.29 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 50.818  0.060   29.731  1.00 56.97 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 51.111  1.425   30.382  1.00 55.64 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 52.172  2.211   29.585  1.00 53.68 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 52.394  3.601   30.198  1.00 49.27 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 53.413  4.397   29.454  1.00 43.28 4   A 1 
ATOM 37   N N   . MET A 1 5   ? 49.570  -2.985  29.536  1.00 57.52 5   A 1 
ATOM 38   C CA  . MET A 1 5   ? 49.099  -4.107  28.725  1.00 56.11 5   A 1 
ATOM 39   C C   . MET A 1 5   ? 47.743  -4.634  29.232  1.00 56.75 5   A 1 
ATOM 40   O O   . MET A 1 5   ? 46.826  -4.813  28.440  1.00 55.59 5   A 1 
ATOM 41   C CB  . MET A 1 5   ? 50.182  -5.192  28.694  1.00 53.32 5   A 1 
ATOM 42   C CG  . MET A 1 5   ? 50.158  -5.984  27.388  1.00 48.95 5   A 1 
ATOM 43   S SD  . MET A 1 5   ? 51.600  -7.071  27.180  1.00 45.78 5   A 1 
ATOM 44   C CE  . MET A 1 5   ? 51.029  -8.538  28.066  1.00 42.80 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? 47.567  -4.759  30.565  1.00 60.99 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? 46.279  -5.107  31.196  1.00 60.60 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? 45.214  -4.047  30.898  1.00 61.24 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? 44.096  -4.385  30.521  1.00 60.75 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? 46.462  -5.315  32.713  1.00 58.49 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? 45.128  -5.548  33.439  1.00 54.87 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? 47.355  -6.526  32.996  1.00 55.59 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 45.560  -2.759  30.972  1.00 59.85 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 44.663  -1.662  30.587  1.00 59.75 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 44.318  -1.666  29.091  1.00 61.13 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 43.209  -1.276  28.727  1.00 60.85 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 45.304  -0.318  30.978  1.00 57.89 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 45.124  0.042   32.467  1.00 55.44 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 46.117  1.135   32.865  1.00 50.55 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 43.713  0.555   32.746  1.00 54.47 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? 45.228  -2.090  28.222  1.00 61.56 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? 44.970  -2.230  26.786  1.00 60.89 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? 43.977  -3.368  26.515  1.00 61.73 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? 42.999  -3.156  25.803  1.00 60.11 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? 46.306  -2.450  26.047  1.00 58.71 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? 46.191  -2.325  24.516  1.00 56.44 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? 46.156  -0.861  24.083  1.00 51.16 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? 47.389  -2.995  23.848  1.00 55.19 8   A 1 
ATOM 68   N N   . TRP A 1 9   ? 44.168  -4.532  27.146  1.00 64.57 9   A 1 
ATOM 69   C CA  . TRP A 1 9   ? 43.249  -5.673  27.026  1.00 62.98 9   A 1 
ATOM 70   C C   . TRP A 1 9   ? 41.889  -5.400  27.673  1.00 61.44 9   A 1 
ATOM 71   O O   . TRP A 1 9   ? 40.866  -5.741  27.084  1.00 59.82 9   A 1 
ATOM 72   C CB  . TRP A 1 9   ? 43.910  -6.929  27.596  1.00 60.53 9   A 1 
ATOM 73   C CG  . TRP A 1 9   ? 44.905  -7.560  26.672  1.00 60.63 9   A 1 
ATOM 74   C CD1 . TRP A 1 9   ? 46.254  -7.526  26.801  1.00 54.76 9   A 1 
ATOM 75   C CD2 . TRP A 1 9   ? 44.643  -8.321  25.458  1.00 58.38 9   A 1 
ATOM 76   N NE1 . TRP A 1 9   ? 46.839  -8.208  25.749  1.00 53.84 9   A 1 
ATOM 77   C CE2 . TRP A 1 9   ? 45.893  -8.727  24.894  1.00 55.11 9   A 1 
ATOM 78   C CE3 . TRP A 1 9   ? 43.472  -8.727  24.778  1.00 55.02 9   A 1 
ATOM 79   C CZ2 . TRP A 1 9   ? 45.976  -9.494  23.722  1.00 54.21 9   A 1 
ATOM 80   C CZ3 . TRP A 1 9   ? 43.546  -9.496  23.601  1.00 52.85 9   A 1 
ATOM 81   C CH2 . TRP A 1 9   ? 44.795  -9.881  23.077  1.00 53.43 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 41.847  -4.712  28.813  1.00 65.38 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 40.602  -4.245  29.415  1.00 64.19 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 39.867  -3.255  28.497  1.00 64.11 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 38.661  -3.371  28.315  1.00 62.59 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 40.907  -3.631  30.783  1.00 62.32 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 40.574  -2.329  27.848  1.00 61.23 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 39.994  -1.433  26.836  1.00 60.79 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 39.482  -2.191  25.612  1.00 59.23 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 38.421  -1.840  25.119  1.00 60.17 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 40.998  -0.356  26.410  1.00 59.33 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 41.062  0.792   27.424  1.00 57.62 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 42.101  1.833   26.980  1.00 56.18 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 42.135  2.986   27.987  1.00 52.11 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 43.074  4.056   27.564  1.00 46.85 11  A 1 
ATOM 96   N N   . VAL A 1 12  ? 40.186  -3.224  25.150  1.00 64.42 12  A 1 
ATOM 97   C CA  . VAL A 1 12  ? 39.740  -4.081  24.039  1.00 63.27 12  A 1 
ATOM 98   C C   . VAL A 1 12  ? 38.505  -4.893  24.439  1.00 62.81 12  A 1 
ATOM 99   O O   . VAL A 1 12  ? 37.546  -4.942  23.677  1.00 60.91 12  A 1 
ATOM 100  C CB  . VAL A 1 12  ? 40.889  -4.984  23.547  1.00 61.34 12  A 1 
ATOM 101  C CG1 . VAL A 1 12  ? 40.426  -6.048  22.543  1.00 57.20 12  A 1 
ATOM 102  C CG2 . VAL A 1 12  ? 41.966  -4.148  22.842  1.00 58.25 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 38.472  -5.466  25.646  1.00 66.74 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 37.315  -6.198  26.162  1.00 64.88 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 36.092  -5.284  26.357  1.00 64.02 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 34.985  -5.640  25.961  1.00 62.87 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 37.726  -6.894  27.464  1.00 62.54 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 36.287  -4.076  26.905  1.00 59.36 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 35.245  -3.049  27.037  1.00 59.35 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 34.780  -2.575  25.654  1.00 59.21 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 33.581  -2.446  25.421  1.00 58.32 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 35.751  -1.891  27.929  1.00 57.80 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 35.883  -2.365  29.398  1.00 55.10 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 34.829  -0.662  27.870  1.00 54.97 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 36.693  -1.413  30.289  1.00 51.60 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? 35.689  -2.374  24.710  1.00 59.58 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? 35.345  -2.000  23.335  1.00 58.44 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? 34.541  -3.104  22.630  1.00 56.45 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? 33.539  -2.803  21.987  1.00 55.17 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? 36.626  -1.645  22.572  1.00 56.77 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? 36.393  -1.123  21.171  1.00 56.05 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? 36.500  -1.982  20.062  1.00 52.83 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? 36.072  0.232   20.977  1.00 53.66 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? 36.288  -1.491  18.766  1.00 49.56 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? 35.856  0.725   19.677  1.00 49.10 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? 35.966  -0.137  18.572  1.00 50.76 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? 34.900  -4.381  22.816  1.00 62.95 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? 34.132  -5.524  22.306  1.00 61.33 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? 32.760  -5.666  22.990  1.00 60.70 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? 31.793  -6.055  22.335  1.00 58.33 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? 34.970  -6.805  22.473  1.00 58.41 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? 36.166  -6.924  21.508  1.00 56.36 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? 37.061  -8.090  21.941  1.00 53.18 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? 35.720  -7.171  20.066  1.00 54.20 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? 32.641  -5.314  24.275  1.00 59.29 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? 31.371  -5.278  25.013  1.00 58.00 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? 30.442  -4.161  24.523  1.00 57.33 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? 29.243  -4.389  24.393  1.00 54.22 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? 31.671  -5.126  26.521  1.00 54.84 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? 31.782  -6.474  27.258  1.00 51.71 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? 32.624  -6.336  28.522  1.00 47.88 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? 30.396  -6.977  27.663  1.00 49.30 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? 30.962  -2.968  24.236  1.00 54.71 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? 30.156  -1.792  23.878  1.00 54.58 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? 29.954  -1.591  22.371  1.00 52.13 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? 28.963  -0.972  21.980  1.00 48.68 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? 30.737  -0.541  24.551  1.00 51.08 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? 30.310  -0.380  26.001  1.00 49.56 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? 29.065  0.206   26.297  1.00 46.40 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? 31.137  -0.819  27.048  1.00 46.80 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? 28.654  0.352   27.633  1.00 43.84 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? 30.725  -0.678  28.386  1.00 43.09 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? 29.484  -0.091  28.678  1.00 45.56 18  A 1 
ATOM 154  N N   . SER A 1 19  ? 30.835  -2.123  21.519  1.00 54.99 19  A 1 
ATOM 155  C CA  . SER A 1 19  ? 30.712  -1.963  20.056  1.00 54.21 19  A 1 
ATOM 156  C C   . SER A 1 19  ? 29.618  -2.830  19.434  1.00 52.01 19  A 1 
ATOM 157  O O   . SER A 1 19  ? 29.238  -2.587  18.292  1.00 48.64 19  A 1 
ATOM 158  C CB  . SER A 1 19  ? 32.045  -2.236  19.344  1.00 50.85 19  A 1 
ATOM 159  O OG  . SER A 1 19  ? 33.027  -1.320  19.783  1.00 46.90 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? 29.076  -3.811  20.167  1.00 49.20 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? 28.077  -4.768  19.669  1.00 49.28 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? 26.763  -4.782  20.463  1.00 47.72 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? 25.926  -5.658  20.243  1.00 44.72 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? 28.721  -6.154  19.552  1.00 45.70 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? 29.595  -6.307  18.323  1.00 43.56 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? 29.010  -6.666  17.095  1.00 40.26 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? 30.979  -6.081  18.399  1.00 40.42 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? 29.807  -6.812  15.951  1.00 38.05 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? 31.777  -6.221  17.249  1.00 36.80 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? 31.192  -6.590  16.030  1.00 37.73 20  A 1 
ATOM 171  N N   . VAL A 1 21  ? 26.540  -3.816  21.364  1.00 47.56 21  A 1 
ATOM 172  C CA  . VAL A 1 21  ? 25.219  -3.587  21.966  1.00 48.46 21  A 1 
ATOM 173  C C   . VAL A 1 21  ? 24.404  -2.717  21.004  1.00 46.60 21  A 1 
ATOM 174  O O   . VAL A 1 21  ? 24.774  -1.562  20.780  1.00 43.38 21  A 1 
ATOM 175  C CB  . VAL A 1 21  ? 25.330  -2.945  23.363  1.00 45.79 21  A 1 
ATOM 176  C CG1 . VAL A 1 21  ? 23.942  -2.677  23.968  1.00 42.22 21  A 1 
ATOM 177  C CG2 . VAL A 1 21  ? 26.070  -3.862  24.339  1.00 41.89 21  A 1 
ATOM 178  N N   . PRO A 1 22  ? 23.293  -3.216  20.428  1.00 43.56 22  A 1 
ATOM 179  C CA  . PRO A 1 22  ? 22.396  -2.347  19.679  1.00 44.59 22  A 1 
ATOM 180  C C   . PRO A 1 22  ? 21.881  -1.271  20.641  1.00 43.73 22  A 1 
ATOM 181  O O   . PRO A 1 22  ? 21.304  -1.586  21.675  1.00 42.13 22  A 1 
ATOM 182  C CB  . PRO A 1 22  ? 21.274  -3.233  19.119  1.00 42.54 22  A 1 
ATOM 183  C CG  . PRO A 1 22  ? 21.572  -4.650  19.604  1.00 41.93 22  A 1 
ATOM 184  C CD  . PRO A 1 22  ? 22.738  -4.545  20.580  1.00 43.56 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 22.081  0.010   20.313  1.00 38.81 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 21.449  1.113   21.048  1.00 40.57 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 19.929  0.984   20.900  1.00 39.10 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 19.372  1.432   19.895  1.00 36.20 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 21.945  2.484   20.540  1.00 38.27 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 23.245  2.948   21.208  1.00 34.03 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 23.652  4.347   20.712  1.00 31.00 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? 24.893  4.843   21.467  1.00 27.54 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? 25.379  6.149   20.963  1.00 26.00 23  A 1 
ATOM 194  N N   . GLU A 1 24  ? 19.257  0.428   21.906  1.00 35.62 24  A 1 
ATOM 195  C CA  . GLU A 1 24  ? 17.825  0.648   22.087  1.00 37.91 24  A 1 
ATOM 196  C C   . GLU A 1 24  ? 17.606  2.155   22.273  1.00 37.12 24  A 1 
ATOM 197  O O   . GLU A 1 24  ? 17.930  2.741   23.303  1.00 35.31 24  A 1 
ATOM 198  C CB  . GLU A 1 24  ? 17.258  -0.151  23.278  1.00 37.14 24  A 1 
ATOM 199  C CG  . GLU A 1 24  ? 16.873  -1.593  22.910  1.00 33.91 24  A 1 
ATOM 200  C CD  . GLU A 1 24  ? 16.152  -2.344  24.048  1.00 31.63 24  A 1 
ATOM 201  O OE1 . GLU A 1 24  ? 15.401  -3.298  23.725  1.00 29.13 24  A 1 
ATOM 202  O OE2 . GLU A 1 24  ? 16.348  -1.974  25.225  1.00 31.64 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? 17.089  2.817   21.248  1.00 32.71 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? 16.557  4.172   21.394  1.00 36.20 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? 15.250  4.073   22.177  1.00 34.83 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? 14.189  3.874   21.593  1.00 31.97 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? 16.366  4.859   20.030  1.00 33.76 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? 17.658  5.463   19.461  1.00 30.56 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? 17.346  6.255   18.184  1.00 27.93 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? 18.594  6.949   17.623  1.00 24.45 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? 18.276  7.724   16.396  1.00 23.55 25  A 1 
ATOM 212  N N   . ASN A 1 26  ? 15.336  4.236   23.493  1.00 25.39 26  A 1 
ATOM 213  C CA  . ASN A 1 26  ? 14.180  4.532   24.329  1.00 29.97 26  A 1 
ATOM 214  C C   . ASN A 1 26  ? 13.530  5.837   23.843  1.00 29.59 26  A 1 
ATOM 215  O O   . ASN A 1 26  ? 14.052  6.935   24.048  1.00 27.52 26  A 1 
ATOM 216  C CB  . ASN A 1 26  ? 14.600  4.598   25.815  1.00 28.06 26  A 1 
ATOM 217  C CG  . ASN A 1 26  ? 14.411  3.287   26.550  1.00 24.56 26  A 1 
ATOM 218  O OD1 . ASN A 1 26  ? 13.628  2.446   26.162  1.00 22.43 26  A 1 
ATOM 219  N ND2 . ASN A 1 26  ? 15.079  3.092   27.659  1.00 22.14 26  A 1 
ATOM 220  N N   . GLY A 1 27  ? 12.383  5.710   23.193  1.00 26.21 27  A 1 
ATOM 221  C CA  . GLY A 1 27  ? 11.527  6.816   22.785  1.00 28.84 27  A 1 
ATOM 222  C C   . GLY A 1 27  ? 10.825  7.469   23.971  1.00 29.10 27  A 1 
ATOM 223  O O   . GLY A 1 27  ? 9.629   7.319   24.118  1.00 27.26 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? 11.557  8.184   24.827  1.00 18.40 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? 11.040  9.182   25.782  1.00 24.31 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? 12.141  10.192  26.129  1.00 23.70 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? 12.734  10.121  27.188  1.00 22.43 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? 10.466  8.520   27.062  1.00 23.21 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? 8.990   8.107   26.940  1.00 21.49 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? 8.400   7.678   28.289  1.00 19.83 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? 7.028   7.154   28.128  1.00 18.17 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? 6.263   6.652   29.088  1.00 17.42 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? 6.657   6.594   30.330  1.00 16.91 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? 5.077   6.186   28.811  1.00 17.28 28  A 1 
ATOM 235  N N   . ARG A 1 29  ? 12.427  11.110  25.209  1.00 17.65 29  A 1 
ATOM 236  C CA  . ARG A 1 29  ? 13.030  12.445  25.439  1.00 22.11 29  A 1 
ATOM 237  C C   . ARG A 1 29  ? 13.198  13.124  24.074  1.00 21.60 29  A 1 
ATOM 238  O O   . ARG A 1 29  ? 14.206  12.951  23.408  1.00 20.96 29  A 1 
ATOM 239  C CB  . ARG A 1 29  ? 14.379  12.372  26.199  1.00 21.24 29  A 1 
ATOM 240  C CG  . ARG A 1 29  ? 14.212  12.734  27.693  1.00 19.35 29  A 1 
ATOM 241  C CD  . ARG A 1 29  ? 15.491  12.427  28.487  1.00 17.86 29  A 1 
ATOM 242  N NE  . ARG A 1 29  ? 15.284  12.583  29.942  1.00 17.44 29  A 1 
ATOM 243  C CZ  . ARG A 1 29  ? 16.228  12.589  30.871  1.00 16.45 29  A 1 
ATOM 244  N NH1 . ARG A 1 29  ? 17.493  12.481  30.570  1.00 15.67 29  A 1 
ATOM 245  N NH2 . ARG A 1 29  ? 15.919  12.700  32.133  1.00 15.96 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 12.171  13.829  23.642  1.00 20.47 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 12.150  14.520  22.347  1.00 22.12 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 10.876  15.318  22.075  1.00 22.42 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 10.586  15.616  20.934  1.00 21.38 30  A 1 
ATOM 250  N N   . ARG A 1 31  ? 10.107  15.660  23.108  1.00 16.59 31  A 1 
ATOM 251  C CA  . ARG A 1 31  ? 9.050   16.690  23.050  1.00 19.51 31  A 1 
ATOM 252  C C   . ARG A 1 31  ? 9.421   17.791  24.036  1.00 19.19 31  A 1 
ATOM 253  O O   . ARG A 1 31  ? 8.950   17.776  25.153  1.00 18.49 31  A 1 
ATOM 254  C CB  . ARG A 1 31  ? 7.652   16.122  23.358  1.00 18.69 31  A 1 
ATOM 255  C CG  . ARG A 1 31  ? 6.970   15.402  22.192  1.00 16.42 31  A 1 
ATOM 256  C CD  . ARG A 1 31  ? 5.503   15.110  22.557  1.00 15.12 31  A 1 
ATOM 257  N NE  . ARG A 1 31  ? 4.851   14.219  21.580  1.00 13.88 31  A 1 
ATOM 258  C CZ  . ARG A 1 31  ? 3.584   13.829  21.594  1.00 12.73 31  A 1 
ATOM 259  N NH1 . ARG A 1 31  ? 2.737   14.246  22.494  1.00 12.61 31  A 1 
ATOM 260  N NH2 . ARG A 1 31  ? 3.141   12.994  20.695  1.00 12.32 31  A 1 
ATOM 261  N N   . MET A 1 32  ? 10.334  18.650  23.634  1.00 17.21 32  A 1 
ATOM 262  C CA  . MET A 1 32  ? 10.560  20.002  24.180  1.00 19.36 32  A 1 
ATOM 263  C C   . MET A 1 32  ? 11.790  20.605  23.488  1.00 19.54 32  A 1 
ATOM 264  O O   . MET A 1 32  ? 12.858  20.660  24.061  1.00 19.66 32  A 1 
ATOM 265  C CB  . MET A 1 32  ? 10.748  20.022  25.720  1.00 18.67 32  A 1 
ATOM 266  C CG  . MET A 1 32  ? 9.509   20.570  26.444  1.00 16.33 32  A 1 
ATOM 267  S SD  . MET A 1 32  ? 9.743   20.708  28.231  1.00 14.91 32  A 1 
ATOM 268  C CE  . MET A 1 32  ? 8.079   21.224  28.722  1.00 13.62 32  A 1 
ATOM 269  N N   . ALA A 1 33  ? 11.664  20.982  22.227  1.00 18.50 33  A 1 
ATOM 270  C CA  . ALA A 1 33  ? 12.579  21.920  21.550  1.00 20.28 33  A 1 
ATOM 271  C C   . ALA A 1 33  ? 12.165  22.174  20.087  1.00 20.32 33  A 1 
ATOM 272  O O   . ALA A 1 33  ? 12.991  22.082  19.200  1.00 19.91 33  A 1 
ATOM 273  C CB  . ALA A 1 33  ? 14.045  21.446  21.613  1.00 19.20 33  A 1 
ATOM 274  N N   . TYR A 1 34  ? 10.892  22.472  19.822  1.00 15.17 34  A 1 
ATOM 275  C CA  . TYR A 1 34  ? 10.476  23.088  18.539  1.00 16.42 34  A 1 
ATOM 276  C C   . TYR A 1 34  ? 9.169   23.891  18.700  1.00 16.32 34  A 1 
ATOM 277  O O   . TYR A 1 34  ? 8.287   23.868  17.866  1.00 15.19 34  A 1 
ATOM 278  C CB  . TYR A 1 34  ? 10.453  22.078  17.368  1.00 15.66 34  A 1 
ATOM 279  C CG  . TYR A 1 34  ? 11.709  22.139  16.502  1.00 13.80 34  A 1 
ATOM 280  C CD1 . TYR A 1 34  ? 11.893  23.204  15.592  1.00 12.74 34  A 1 
ATOM 281  C CD2 . TYR A 1 34  ? 12.714  21.165  16.640  1.00 12.21 34  A 1 
ATOM 282  C CE1 . TYR A 1 34  ? 13.081  23.294  14.841  1.00 12.00 34  A 1 
ATOM 283  C CE2 . TYR A 1 34  ? 13.902  21.255  15.890  1.00 12.75 34  A 1 
ATOM 284  C CZ  . TYR A 1 34  ? 14.092  22.321  14.989  1.00 13.03 34  A 1 
ATOM 285  O OH  . TYR A 1 34  ? 15.242  22.411  14.270  1.00 13.74 34  A 1 
ATOM 286  N N   . ALA A 1 35  ? 9.063   24.601  19.815  1.00 17.87 35  A 1 
ATOM 287  C CA  . ALA A 1 35  ? 8.025   25.603  20.026  1.00 18.87 35  A 1 
ATOM 288  C C   . ALA A 1 35  ? 8.673   26.796  20.731  1.00 19.03 35  A 1 
ATOM 289  O O   . ALA A 1 35  ? 8.609   26.892  21.939  1.00 18.55 35  A 1 
ATOM 290  C CB  . ALA A 1 35  ? 6.864   24.991  20.824  1.00 18.35 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 9.408   27.607  19.985  1.00 13.55 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 9.841   28.976  20.325  1.00 16.84 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 10.730  29.520  19.192  1.00 16.72 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 11.941  29.613  19.314  1.00 16.21 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 10.554  29.047  21.701  1.00 15.74 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 9.626   29.490  22.864  1.00 13.98 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 10.216  29.048  24.200  1.00 13.36 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 9.415   30.997  22.892  1.00 14.74 36  A 1 
ATOM 299  N N   . ARG A 1 37  ? 10.116  29.835  18.060  1.00 15.32 37  A 1 
ATOM 300  C CA  . ARG A 1 37  ? 10.556  30.869  17.104  1.00 18.03 37  A 1 
ATOM 301  C C   . ARG A 1 37  ? 9.511   30.954  15.990  1.00 17.92 37  A 1 
ATOM 302  O O   . ARG A 1 37  ? 9.648   30.292  14.979  1.00 17.35 37  A 1 
ATOM 303  C CB  . ARG A 1 37  ? 11.958  30.591  16.512  1.00 17.22 37  A 1 
ATOM 304  C CG  . ARG A 1 37  ? 13.021  31.549  17.079  1.00 15.12 37  A 1 
ATOM 305  C CD  . ARG A 1 37  ? 14.414  31.208  16.543  1.00 14.79 37  A 1 
ATOM 306  N NE  . ARG A 1 37  ? 15.472  31.812  17.378  1.00 13.42 37  A 1 
ATOM 307  C CZ  . ARG A 1 37  ? 16.711  32.082  17.010  1.00 12.40 37  A 1 
ATOM 308  N NH1 . ARG A 1 37  ? 17.129  31.891  15.792  1.00 12.12 37  A 1 
ATOM 309  N NH2 . ARG A 1 37  ? 17.570  32.547  17.876  1.00 11.72 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? 8.469   31.733  16.247  1.00 14.20 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? 7.769   32.625  15.312  1.00 17.36 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? 6.544   33.179  16.044  1.00 17.68 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? 5.450   32.639  15.988  1.00 16.22 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? 7.404   31.976  13.956  1.00 15.81 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? 8.359   32.379  12.833  1.00 13.57 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? 8.281   33.670  12.273  1.00 12.45 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? 9.357   31.493  12.381  1.00 12.91 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? 9.202   34.071  11.289  1.00 12.42 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? 10.279  31.898  11.396  1.00 12.33 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? 10.205  33.188  10.854  1.00 13.47 38  A 1 
ATOM 321  N N   . SER A 1 39  ? 6.763   34.238  16.806  1.00 18.03 39  A 1 
ATOM 322  C CA  . SER A 1 39  ? 5.698   35.122  17.272  1.00 22.10 39  A 1 
ATOM 323  C C   . SER A 1 39  ? 6.263   36.532  17.328  1.00 22.24 39  A 1 
ATOM 324  O O   . SER A 1 39  ? 6.945   36.899  18.276  1.00 21.49 39  A 1 
ATOM 325  C CB  . SER A 1 39  ? 5.127   34.701  18.628  1.00 20.81 39  A 1 
ATOM 326  O OG  . SER A 1 39  ? 4.125   35.637  19.011  1.00 18.05 39  A 1 
ATOM 327  N N   . SER A 1 40  ? 6.017   37.286  16.287  1.00 14.96 40  A 1 
ATOM 328  C CA  . SER A 1 40  ? 5.792   38.725  16.379  1.00 20.21 40  A 1 
ATOM 329  C C   . SER A 1 40  ? 5.191   39.222  15.065  1.00 20.64 40  A 1 
ATOM 330  O O   . SER A 1 40  ? 5.909   39.414  14.091  1.00 19.03 40  A 1 
ATOM 331  C CB  . SER A 1 40  ? 7.057   39.536  16.733  1.00 18.39 40  A 1 
ATOM 332  O OG  . SER A 1 40  ? 7.975   39.624  15.670  1.00 15.74 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? 3.873   39.421  15.051  1.00 14.10 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? 3.234   40.675  14.610  1.00 21.31 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? 1.704   40.555  14.654  1.00 20.80 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? 1.096   39.931  13.803  1.00 19.30 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? 3.720   41.146  13.220  1.00 19.72 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? 4.888   42.155  13.355  1.00 16.99 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? 5.565   42.436  12.004  1.00 15.89 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? 6.808   43.223  12.170  1.00 14.24 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? 7.418   43.947  11.242  1.00 13.50 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? 6.931   44.096  10.044  1.00 12.78 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? 8.550   44.539  11.499  1.00 12.94 41  A 1 
ATOM 344  N N   . LYS A 1 42  ? 1.171   41.240  15.674  1.00 14.14 42  A 1 
ATOM 345  C CA  . LYS A 1 42  ? -0.072  42.032  15.745  1.00 21.47 42  A 1 
ATOM 346  C C   . LYS A 1 42  ? -1.420  41.376  15.376  1.00 20.87 42  A 1 
ATOM 347  O O   . LYS A 1 42  ? -1.740  41.170  14.216  1.00 19.23 42  A 1 
ATOM 348  C CB  . LYS A 1 42  ? 0.133   43.362  14.996  1.00 20.24 42  A 1 
ATOM 349  C CG  . LYS A 1 42  ? 1.175   44.266  15.689  1.00 17.39 42  A 1 
ATOM 350  C CD  . LYS A 1 42  ? 1.272   45.636  15.009  1.00 15.71 42  A 1 
ATOM 351  C CE  . LYS A 1 42  ? 2.232   46.559  15.777  1.00 13.86 42  A 1 
ATOM 352  N NZ  . LYS A 1 42  ? 2.255   47.934  15.215  1.00 12.85 42  A 1 
ATOM 353  N N   . ALA A 1 43  ? -2.240  41.240  16.419  1.00 16.17 43  A 1 
ATOM 354  C CA  . ALA A 1 43  ? -3.703  41.146  16.382  1.00 19.16 43  A 1 
ATOM 355  C C   . ALA A 1 43  ? -4.363  42.502  16.004  1.00 19.38 43  A 1 
ATOM 356  O O   . ALA A 1 43  ? -3.669  43.526  16.009  1.00 18.15 43  A 1 
ATOM 357  C CB  . ALA A 1 43  ? -4.125  40.674  17.783  1.00 18.01 43  A 1 
ATOM 358  N N   . PRO A 1 44  ? -5.691  42.534  15.760  1.00 15.94 44  A 1 
ATOM 359  C CA  . PRO A 1 44  ? -6.571  42.933  16.868  1.00 18.01 44  A 1 
ATOM 360  C C   . PRO A 1 44  ? -7.861  42.100  17.057  1.00 18.45 44  A 1 
ATOM 361  O O   . PRO A 1 44  ? -8.473  41.595  16.131  1.00 17.16 44  A 1 
ATOM 362  C CB  . PRO A 1 44  ? -6.905  44.400  16.586  1.00 16.52 44  A 1 
ATOM 363  C CG  . PRO A 1 44  ? -6.885  44.492  15.059  1.00 15.85 44  A 1 
ATOM 364  C CD  . PRO A 1 44  ? -6.216  43.201  14.585  1.00 17.36 44  A 1 
ATOM 365  N N   . ARG A 1 45  ? -8.198  42.026  18.339  1.00 11.73 45  A 1 
ATOM 366  C CA  . ARG A 1 45  ? -9.450  41.802  19.086  1.00 16.31 45  A 1 
ATOM 367  C C   . ARG A 1 45  ? -10.779 41.773  18.308  1.00 16.00 45  A 1 
ATOM 368  O O   . ARG A 1 45  ? -11.064 42.732  17.609  1.00 15.26 45  A 1 
ATOM 369  C CB  . ARG A 1 45  ? -9.584  42.982  20.078  1.00 15.75 45  A 1 
ATOM 370  C CG  . ARG A 1 45  ? -8.441  43.116  21.094  1.00 14.04 45  A 1 
ATOM 371  C CD  . ARG A 1 45  ? -8.581  44.421  21.893  1.00 13.62 45  A 1 
ATOM 372  N NE  . ARG A 1 45  ? -7.477  44.579  22.864  1.00 12.52 45  A 1 
ATOM 373  C CZ  . ARG A 1 45  ? -7.295  45.594  23.693  1.00 11.73 45  A 1 
ATOM 374  N NH1 . ARG A 1 45  ? -8.096  46.619  23.718  1.00 11.79 45  A 1 
ATOM 375  N NH2 . ARG A 1 45  ? -6.291  45.596  24.526  1.00 11.37 45  A 1 
ATOM 376  N N   . TYR A 1 46  ? -11.669 40.838  18.696  1.00 11.49 46  A 1 
ATOM 377  C CA  . TYR A 1 46  ? -13.012 41.134  19.244  1.00 13.29 46  A 1 
ATOM 378  C C   . TYR A 1 46  ? -13.486 40.018  20.198  1.00 12.96 46  A 1 
ATOM 379  O O   . TYR A 1 46  ? -13.121 38.857  20.046  1.00 12.06 46  A 1 
ATOM 380  C CB  . TYR A 1 46  ? -14.054 41.432  18.145  1.00 12.71 46  A 1 
ATOM 381  C CG  . TYR A 1 46  ? -14.229 42.931  17.892  1.00 11.28 46  A 1 
ATOM 382  C CD1 . TYR A 1 46  ? -14.954 43.730  18.805  1.00 11.01 46  A 1 
ATOM 383  C CD2 . TYR A 1 46  ? -13.622 43.540  16.777  1.00 10.42 46  A 1 
ATOM 384  C CE1 . TYR A 1 46  ? -15.039 45.127  18.616  1.00 10.57 46  A 1 
ATOM 385  C CE2 . TYR A 1 46  ? -13.703 44.938  16.589  1.00 11.41 46  A 1 
ATOM 386  C CZ  . TYR A 1 46  ? -14.402 45.732  17.512  1.00 12.25 46  A 1 
ATOM 387  O OH  . TYR A 1 46  ? -14.459 47.081  17.341  1.00 13.49 46  A 1 
ATOM 388  N N   . PHE A 1 47  ? -14.216 40.457  21.225  1.00 11.63 47  A 1 
ATOM 389  C CA  . PHE A 1 47  ? -14.839 39.732  22.348  1.00 14.69 47  A 1 
ATOM 390  C C   . PHE A 1 47  ? -15.970 38.786  21.871  1.00 14.77 47  A 1 
ATOM 391  O O   . PHE A 1 47  ? -16.613 39.102  20.885  1.00 13.86 47  A 1 
ATOM 392  C CB  . PHE A 1 47  ? -15.439 40.830  23.238  1.00 13.73 47  A 1 
ATOM 393  C CG  . PHE A 1 47  ? -14.563 41.401  24.342  1.00 12.05 47  A 1 
ATOM 394  C CD1 . PHE A 1 47  ? -14.892 41.118  25.685  1.00 11.58 47  A 1 
ATOM 395  C CD2 . PHE A 1 47  ? -13.487 42.260  24.066  1.00 11.98 47  A 1 
ATOM 396  C CE1 . PHE A 1 47  ? -14.153 41.686  26.731  1.00 11.48 47  A 1 
ATOM 397  C CE2 . PHE A 1 47  ? -12.744 42.826  25.116  1.00 11.90 47  A 1 
ATOM 398  C CZ  . PHE A 1 47  ? -13.080 42.537  26.450  1.00 13.02 47  A 1 
ATOM 399  N N   . TYR A 1 48  ? -16.302 37.651  22.518  1.00 13.31 48  A 1 
ATOM 400  C CA  . TYR A 1 48  ? -17.153 37.588  23.717  1.00 15.45 48  A 1 
ATOM 401  C C   . TYR A 1 48  ? -17.117 36.191  24.377  1.00 15.48 48  A 1 
ATOM 402  O O   . TYR A 1 48  ? -16.894 35.164  23.737  1.00 14.31 48  A 1 
ATOM 403  C CB  . TYR A 1 48  ? -18.618 37.951  23.400  1.00 14.60 48  A 1 
ATOM 404  C CG  . TYR A 1 48  ? -19.113 39.178  24.156  1.00 12.94 48  A 1 
ATOM 405  C CD1 . TYR A 1 48  ? -19.705 39.038  25.429  1.00 12.26 48  A 1 
ATOM 406  C CD2 . TYR A 1 48  ? -18.959 40.461  23.601  1.00 12.00 48  A 1 
ATOM 407  C CE1 . TYR A 1 48  ? -20.132 40.177  26.142  1.00 11.75 48  A 1 
ATOM 408  C CE2 . TYR A 1 48  ? -19.380 41.602  24.316  1.00 12.22 48  A 1 
ATOM 409  C CZ  . TYR A 1 48  ? -19.966 41.460  25.588  1.00 12.61 48  A 1 
ATOM 410  O OH  . TYR A 1 48  ? -20.366 42.560  26.280  1.00 14.11 48  A 1 
ATOM 411  N N   . THR A 1 49  ? -17.330 36.225  25.668  1.00 13.18 49  A 1 
ATOM 412  C CA  . THR A 1 49  ? -17.442 35.164  26.684  1.00 16.52 49  A 1 
ATOM 413  C C   . THR A 1 49  ? -18.756 34.381  26.608  1.00 16.82 49  A 1 
ATOM 414  O O   . THR A 1 49  ? -19.785 35.001  26.381  1.00 15.57 49  A 1 
ATOM 415  C CB  . THR A 1 49  ? -17.482 35.889  28.040  1.00 15.11 49  A 1 
ATOM 416  O OG1 . THR A 1 49  ? -18.381 36.981  27.958  1.00 13.13 49  A 1 
ATOM 417  C CG2 . THR A 1 49  ? -16.132 36.473  28.455  1.00 13.19 49  A 1 
ATOM 418  N N   . SER A 1 50  ? -18.760 33.102  27.001  1.00 13.71 50  A 1 
ATOM 419  C CA  . SER A 1 50  ? -19.385 32.625  28.256  1.00 16.94 50  A 1 
ATOM 420  C C   . SER A 1 50  ? -19.320 31.098  28.409  1.00 17.14 50  A 1 
ATOM 421  O O   . SER A 1 50  ? -19.595 30.327  27.498  1.00 15.80 50  A 1 
ATOM 422  C CB  . SER A 1 50  ? -20.840 33.073  28.468  1.00 15.88 50  A 1 
ATOM 423  O OG  . SER A 1 50  ? -21.664 32.647  27.416  1.00 13.69 50  A 1 
ATOM 424  N N   . THR A 1 51  ? -18.916 30.722  29.601  1.00 12.78 51  A 1 
ATOM 425  C CA  . THR A 1 51  ? -19.022 29.443  30.315  1.00 16.18 51  A 1 
ATOM 426  C C   . THR A 1 51  ? -20.457 28.923  30.421  1.00 16.49 51  A 1 
ATOM 427  O O   . THR A 1 51  ? -21.340 29.726  30.679  1.00 15.06 51  A 1 
ATOM 428  C CB  . THR A 1 51  ? -18.603 29.752  31.763  1.00 14.83 51  A 1 
ATOM 429  O OG1 . THR A 1 51  ? -19.139 31.004  32.165  1.00 12.74 51  A 1 
ATOM 430  C CG2 . THR A 1 51  ? -17.087 29.866  31.929  1.00 12.83 51  A 1 
ATOM 431  N N   . GLU A 1 52  ? -20.634 27.587  30.434  1.00 14.44 52  A 1 
ATOM 432  C CA  . GLU A 1 52  ? -21.204 26.888  31.605  1.00 16.86 52  A 1 
ATOM 433  C C   . GLU A 1 52  ? -21.079 25.357  31.509  1.00 16.79 52  A 1 
ATOM 434  O O   . GLU A 1 52  ? -21.296 24.733  30.469  1.00 15.35 52  A 1 
ATOM 435  C CB  . GLU A 1 52  ? -22.643 27.314  31.946  1.00 15.74 52  A 1 
ATOM 436  C CG  . GLU A 1 52  ? -22.607 28.224  33.193  1.00 13.60 52  A 1 
ATOM 437  C CD  . GLU A 1 52  ? -23.952 28.846  33.577  1.00 12.68 52  A 1 
ATOM 438  O OE1 . GLU A 1 52  ? -23.934 29.619  34.569  1.00 11.54 52  A 1 
ATOM 439  O OE2 . GLU A 1 52  ? -24.968 28.543  32.926  1.00 13.00 52  A 1 
ATOM 440  N N   . ARG A 1 53  ? -20.652 24.777  32.631  1.00 13.77 53  A 1 
ATOM 441  C CA  . ARG A 1 53  ? -20.746 23.351  32.982  1.00 18.05 53  A 1 
ATOM 442  C C   . ARG A 1 53  ? -22.159 23.086  33.494  1.00 17.55 53  A 1 
ATOM 443  O O   . ARG A 1 53  ? -22.657 23.940  34.199  1.00 16.69 53  A 1 
ATOM 444  C CB  . ARG A 1 53  ? -19.812 23.049  34.175  1.00 17.45 53  A 1 
ATOM 445  C CG  . ARG A 1 53  ? -18.306 23.179  33.939  1.00 15.54 53  A 1 
ATOM 446  C CD  . ARG A 1 53  ? -17.577 22.997  35.278  1.00 15.55 53  A 1 
ATOM 447  N NE  . ARG A 1 53  ? -16.112 23.141  35.124  1.00 14.03 53  A 1 
ATOM 448  C CZ  . ARG A 1 53  ? -15.212 23.067  36.090  1.00 13.49 53  A 1 
ATOM 449  N NH1 . ARG A 1 53  ? -15.540 22.863  37.336  1.00 13.24 53  A 1 
ATOM 450  N NH2 . ARG A 1 53  ? -13.942 23.199  35.818  1.00 12.96 53  A 1 
ATOM 451  N N   . TYR A 1 54  ? -22.677 21.869  33.329  1.00 13.17 54  A 1 
ATOM 452  C CA  . TYR A 1 54  ? -23.261 21.114  34.452  1.00 16.36 54  A 1 
ATOM 453  C C   . TYR A 1 54  ? -23.297 19.609  34.150  1.00 16.05 54  A 1 
ATOM 454  O O   . TYR A 1 54  ? -23.352 19.171  33.005  1.00 14.63 54  A 1 
ATOM 455  C CB  . TYR A 1 54  ? -24.631 21.645  34.920  1.00 15.32 54  A 1 
ATOM 456  C CG  . TYR A 1 54  ? -24.520 22.439  36.225  1.00 13.45 54  A 1 
ATOM 457  C CD1 . TYR A 1 54  ? -24.309 21.777  37.453  1.00 12.90 54  A 1 
ATOM 458  C CD2 . TYR A 1 54  ? -24.561 23.845  36.200  1.00 12.73 54  A 1 
ATOM 459  C CE1 . TYR A 1 54  ? -24.099 22.519  38.634  1.00 12.84 54  A 1 
ATOM 460  C CE2 . TYR A 1 54  ? -24.352 24.587  37.378  1.00 14.04 54  A 1 
ATOM 461  C CZ  . TYR A 1 54  ? -24.108 23.925  38.593  1.00 15.46 54  A 1 
ATOM 462  O OH  . TYR A 1 54  ? -23.877 24.644  39.727  1.00 18.11 54  A 1 
ATOM 463  N N   . SER A 1 55  ? -23.161 18.861  35.227  1.00 16.51 55  A 1 
ATOM 464  C CA  . SER A 1 55  ? -23.021 17.410  35.346  1.00 19.86 55  A 1 
ATOM 465  C C   . SER A 1 55  ? -24.296 16.764  35.909  1.00 19.49 55  A 1 
ATOM 466  O O   . SER A 1 55  ? -25.172 17.473  36.390  1.00 18.26 55  A 1 
ATOM 467  C CB  . SER A 1 55  ? -21.868 17.166  36.330  1.00 18.55 55  A 1 
ATOM 468  O OG  . SER A 1 55  ? -22.101 17.869  37.552  1.00 16.33 55  A 1 
ATOM 469  N N   . THR A 1 56  ? -24.260 15.424  35.989  1.00 15.25 56  A 1 
ATOM 470  C CA  . THR A 1 56  ? -25.182 14.503  36.710  1.00 18.06 56  A 1 
ATOM 471  C C   . THR A 1 56  ? -26.465 14.151  35.940  1.00 18.32 56  A 1 
ATOM 472  O O   . THR A 1 56  ? -27.032 14.998  35.269  1.00 16.83 56  A 1 
ATOM 473  C CB  . THR A 1 56  ? -25.479 14.933  38.159  1.00 16.16 56  A 1 
ATOM 474  O OG1 . THR A 1 56  ? -26.309 16.062  38.228  1.00 14.29 56  A 1 
ATOM 475  C CG2 . THR A 1 56  ? -24.212 15.250  38.964  1.00 13.87 56  A 1 
ATOM 476  N N   . GLY A 1 57  ? -26.984 12.933  35.949  1.00 15.64 57  A 1 
ATOM 477  C CA  . GLY A 1 57  ? -26.653 11.681  36.637  1.00 19.32 57  A 1 
ATOM 478  C C   . GLY A 1 57  ? -27.787 10.652  36.457  1.00 19.43 57  A 1 
ATOM 479  O O   . GLY A 1 57  ? -28.882 11.004  36.018  1.00 17.68 57  A 1 
ATOM 480  N N   . SER A 1 58  ? -27.500 9.428   36.859  1.00 16.54 58  A 1 
ATOM 481  C CA  . SER A 1 58  ? -28.405 8.351   37.309  1.00 18.48 58  A 1 
ATOM 482  C C   . SER A 1 58  ? -29.222 7.509   36.315  1.00 18.44 58  A 1 
ATOM 483  O O   . SER A 1 58  ? -30.016 7.970   35.514  1.00 17.11 58  A 1 
ATOM 484  C CB  . SER A 1 58  ? -29.235 8.757   38.528  1.00 17.36 58  A 1 
ATOM 485  O OG  . SER A 1 58  ? -30.137 9.785   38.227  1.00 14.96 58  A 1 
ATOM 486  N N   . ALA A 1 59  ? -29.007 6.208   36.500  1.00 16.07 59  A 1 
ATOM 487  C CA  . ALA A 1 59  ? -29.683 5.025   35.981  1.00 18.48 59  A 1 
ATOM 488  C C   . ALA A 1 59  ? -31.136 4.871   36.469  1.00 18.82 59  A 1 
ATOM 489  O O   . ALA A 1 59  ? -31.477 5.370   37.535  1.00 17.52 59  A 1 
ATOM 490  C CB  . ALA A 1 59  ? -28.849 3.860   36.539  1.00 17.17 59  A 1 
ATOM 491  N N   . SER A 1 60  ? -31.925 4.043   35.763  1.00 15.59 60  A 1 
ATOM 492  C CA  . SER A 1 60  ? -32.521 2.817   36.339  1.00 18.26 60  A 1 
ATOM 493  C C   . SER A 1 60  ? -33.511 2.102   35.395  1.00 18.12 60  A 1 
ATOM 494  O O   . SER A 1 60  ? -34.282 2.733   34.689  1.00 16.92 60  A 1 
ATOM 495  C CB  . SER A 1 60  ? -33.217 3.028   37.695  1.00 16.82 60  A 1 
ATOM 496  O OG  . SER A 1 60  ? -34.061 4.149   37.691  1.00 14.62 60  A 1 
ATOM 497  N N   . HIS A 1 61  ? -33.438 0.769   35.470  1.00 13.92 61  A 1 
ATOM 498  C CA  . HIS A 1 61  ? -34.484 -0.254  35.308  1.00 16.58 61  A 1 
ATOM 499  C C   . HIS A 1 61  ? -35.409 -0.287  34.076  1.00 16.52 61  A 1 
ATOM 500  O O   . HIS A 1 61  ? -36.262 0.570   33.909  1.00 15.32 61  A 1 
ATOM 501  C CB  . HIS A 1 61  ? -35.346 -0.273  36.580  1.00 15.77 61  A 1 
ATOM 502  C CG  . HIS A 1 61  ? -34.639 -0.821  37.796  1.00 13.82 61  A 1 
ATOM 503  N ND1 . HIS A 1 61  ? -33.470 -1.550  37.830  1.00 13.50 61  A 1 
ATOM 504  C CD2 . HIS A 1 61  ? -35.105 -0.747  39.088  1.00 13.07 61  A 1 
ATOM 505  C CE1 . HIS A 1 61  ? -33.239 -1.905  39.104  1.00 13.84 61  A 1 
ATOM 506  N NE2 . HIS A 1 61  ? -34.202 -1.438  39.902  1.00 14.68 61  A 1 
ATOM 507  N N   . PHE A 1 62  ? -35.423 -1.445  33.392  1.00 11.97 62  A 1 
ATOM 508  C CA  . PHE A 1 62  ? -36.662 -2.231  33.265  1.00 15.17 62  A 1 
ATOM 509  C C   . PHE A 1 62  ? -36.394 -3.747  33.175  1.00 15.30 62  A 1 
ATOM 510  O O   . PHE A 1 62  ? -35.341 -4.194  32.730  1.00 14.05 62  A 1 
ATOM 511  C CB  . PHE A 1 62  ? -37.579 -1.725  32.134  1.00 14.11 62  A 1 
ATOM 512  C CG  . PHE A 1 62  ? -38.899 -1.197  32.681  1.00 11.91 62  A 1 
ATOM 513  C CD1 . PHE A 1 62  ? -39.972 -2.076  32.942  1.00 11.48 62  A 1 
ATOM 514  C CD2 . PHE A 1 62  ? -39.042 0.171   32.982  1.00 11.61 62  A 1 
ATOM 515  C CE1 . PHE A 1 62  ? -41.163 -1.583  33.511  1.00 11.22 62  A 1 
ATOM 516  C CE2 . PHE A 1 62  ? -40.234 0.658   33.554  1.00 11.66 62  A 1 
ATOM 517  C CZ  . PHE A 1 62  ? -41.288 -0.218  33.821  1.00 12.89 62  A 1 
ATOM 518  N N   . ARG A 1 63  ? -37.330 -4.495  33.724  1.00 14.76 63  A 1 
ATOM 519  C CA  . ARG A 1 63  ? -37.301 -5.930  34.028  1.00 17.71 63  A 1 
ATOM 520  C C   . ARG A 1 63  ? -37.738 -6.824  32.857  1.00 17.38 63  A 1 
ATOM 521  O O   . ARG A 1 63  ? -38.544 -6.437  32.024  1.00 16.62 63  A 1 
ATOM 522  C CB  . ARG A 1 63  ? -38.256 -6.201  35.208  1.00 16.64 63  A 1 
ATOM 523  C CG  . ARG A 1 63  ? -37.681 -5.952  36.603  1.00 14.26 63  A 1 
ATOM 524  C CD  . ARG A 1 63  ? -38.786 -6.197  37.643  1.00 13.40 63  A 1 
ATOM 525  N NE  . ARG A 1 63  ? -38.283 -6.165  39.031  1.00 12.47 63  A 1 
ATOM 526  C CZ  . ARG A 1 63  ? -39.009 -6.340  40.125  1.00 11.69 63  A 1 
ATOM 527  N NH1 . ARG A 1 63  ? -40.300 -6.527  40.081  1.00 11.65 63  A 1 
ATOM 528  N NH2 . ARG A 1 63  ? -38.444 -6.337  41.301  1.00 11.56 63  A 1 
ATOM 529  N N   . SER A 1 64  ? -37.254 -8.045  32.951  1.00 13.62 64  A 1 
ATOM 530  C CA  . SER A 1 64  ? -37.681 -9.342  32.389  1.00 16.58 64  A 1 
ATOM 531  C C   . SER A 1 64  ? -39.182 -9.672  32.501  1.00 16.71 64  A 1 
ATOM 532  O O   . SER A 1 64  ? -39.789 -9.384  33.526  1.00 15.67 64  A 1 
ATOM 533  C CB  . SER A 1 64  ? -36.888 -10.385 33.212  1.00 15.54 64  A 1 
ATOM 534  O OG  . SER A 1 64  ? -37.589 -11.556 33.517  1.00 13.63 64  A 1 
ATOM 535  N N   . CYS A 1 65  ? -39.669 -10.401 31.501  1.00 13.99 65  A 1 
ATOM 536  C CA  . CYS A 1 65  ? -40.604 -11.551 31.494  1.00 15.89 65  A 1 
ATOM 537  C C   . CYS A 1 65  ? -40.637 -12.071 30.034  1.00 16.22 65  A 1 
ATOM 538  O O   . CYS A 1 65  ? -40.653 -11.234 29.137  1.00 14.98 65  A 1 
ATOM 539  C CB  . CYS A 1 65  ? -42.021 -11.111 31.904  1.00 14.61 65  A 1 
ATOM 540  S SG  . CYS A 1 65  ? -42.258 -11.219 33.698  1.00 12.46 65  A 1 
ATOM 541  N N   . GLY A 1 66  ? -40.586 -13.350 29.629  1.00 14.81 66  A 1 
ATOM 542  C CA  . GLY A 1 66  ? -40.694 -14.628 30.331  1.00 18.36 66  A 1 
ATOM 543  C C   . GLY A 1 66  ? -41.664 -15.564 29.575  1.00 18.58 66  A 1 
ATOM 544  O O   . GLY A 1 66  ? -42.856 -15.310 29.652  1.00 17.04 66  A 1 
ATOM 545  N N   . ASN A 1 67  ? -41.124 -16.619 28.905  1.00 13.94 67  A 1 
ATOM 546  C CA  . ASN A 1 67  ? -41.760 -17.919 28.551  1.00 18.17 67  A 1 
ATOM 547  C C   . ASN A 1 67  ? -42.934 -17.927 27.528  1.00 18.10 67  A 1 
ATOM 548  O O   . ASN A 1 67  ? -43.673 -16.962 27.438  1.00 16.50 67  A 1 
ATOM 549  C CB  . ASN A 1 67  ? -42.081 -18.622 29.885  1.00 16.92 67  A 1 
ATOM 550  C CG  . ASN A 1 67  ? -40.848 -18.915 30.721  1.00 14.30 67  A 1 
ATOM 551  O OD1 . ASN A 1 67  ? -39.712 -18.751 30.304  1.00 13.00 67  A 1 
ATOM 552  N ND2 . ASN A 1 67  ? -41.025 -19.355 31.945  1.00 13.34 67  A 1 
ATOM 553  N N   . ALA A 1 68  ? -43.204 -18.968 26.716  1.00 14.10 68  A 1 
ATOM 554  C CA  . ALA A 1 68  ? -42.804 -20.382 26.647  1.00 16.62 68  A 1 
ATOM 555  C C   . ALA A 1 68  ? -43.347 -21.054 25.349  1.00 16.73 68  A 1 
ATOM 556  O O   . ALA A 1 68  ? -44.363 -20.591 24.838  1.00 15.57 68  A 1 
ATOM 557  C CB  . ALA A 1 68  ? -43.479 -21.088 27.840  1.00 15.90 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? -42.729 -22.201 24.952  1.00 12.29 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? -43.307 -23.415 24.309  1.00 15.87 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? -43.876 -23.282 22.861  1.00 15.53 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? -44.453 -22.265 22.518  1.00 14.53 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? -44.316 -24.022 25.317  1.00 14.87 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? -43.701 -24.431 26.674  1.00 13.39 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? -44.774 -24.574 27.742  1.00 13.03 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? -42.906 -25.722 26.601  1.00 13.87 69  A 1 
ATOM 566  N N   . ASP A 1 70  ? -43.762 -24.220 21.899  1.00 16.52 70  A 1 
ATOM 567  C CA  . ASP A 1 70  ? -43.459 -25.663 21.877  1.00 20.06 70  A 1 
ATOM 568  C C   . ASP A 1 70  ? -43.027 -26.107 20.450  1.00 19.73 70  A 1 
ATOM 569  O O   . ASP A 1 70  ? -43.329 -25.436 19.459  1.00 18.21 70  A 1 
ATOM 570  C CB  . ASP A 1 70  ? -44.732 -26.460 22.263  1.00 18.52 70  A 1 
ATOM 571  C CG  . ASP A 1 70  ? -44.625 -27.169 23.611  1.00 15.93 70  A 1 
ATOM 572  O OD1 . ASP A 1 70  ? -43.485 -27.538 23.981  1.00 14.94 70  A 1 
ATOM 573  O OD2 . ASP A 1 70  ? -45.676 -27.322 24.271  1.00 15.09 70  A 1 
ATOM 574  N N   . GLN A 1 71  ? -42.328 -27.245 20.347  1.00 17.55 71  A 1 
ATOM 575  C CA  . GLN A 1 71  ? -41.969 -27.991 19.115  1.00 20.85 71  A 1 
ATOM 576  C C   . GLN A 1 71  ? -43.059 -29.043 18.742  1.00 19.95 71  A 1 
ATOM 577  O O   . GLN A 1 71  ? -44.071 -29.087 19.425  1.00 18.42 71  A 1 
ATOM 578  C CB  . GLN A 1 71  ? -40.643 -28.714 19.407  1.00 20.05 71  A 1 
ATOM 579  C CG  . GLN A 1 71  ? -39.346 -27.917 19.348  1.00 18.52 71  A 1 
ATOM 580  C CD  . GLN A 1 71  ? -38.128 -28.848 19.360  1.00 16.90 71  A 1 
ATOM 581  O OE1 . GLN A 1 71  ? -38.202 -30.062 19.489  1.00 17.89 71  A 1 
ATOM 582  N NE2 . GLN A 1 71  ? -36.936 -28.327 19.207  1.00 19.16 71  A 1 
ATOM 583  N N   . PRO A 1 72  ? -42.813 -29.990 17.817  1.00 18.90 72  A 1 
ATOM 584  C CA  . PRO A 1 72  ? -42.738 -29.961 16.343  1.00 22.26 72  A 1 
ATOM 585  C C   . PRO A 1 72  ? -43.720 -30.976 15.692  1.00 22.41 72  A 1 
ATOM 586  O O   . PRO A 1 72  ? -44.335 -31.787 16.389  1.00 20.70 72  A 1 
ATOM 587  C CB  . PRO A 1 72  ? -41.298 -30.414 16.073  1.00 19.88 72  A 1 
ATOM 588  C CG  . PRO A 1 72  ? -41.064 -31.478 17.158  1.00 19.53 72  A 1 
ATOM 589  C CD  . PRO A 1 72  ? -42.106 -31.197 18.234  1.00 22.01 72  A 1 
ATOM 590  N N   . SER A 1 73  ? -43.791 -31.048 14.340  1.00 19.92 73  A 1 
ATOM 591  C CA  . SER A 1 73  ? -44.309 -32.269 13.692  1.00 22.11 73  A 1 
ATOM 592  C C   . SER A 1 73  ? -43.730 -32.524 12.297  1.00 21.98 73  A 1 
ATOM 593  O O   . SER A 1 73  ? -43.778 -31.679 11.406  1.00 20.20 73  A 1 
ATOM 594  C CB  . SER A 1 73  ? -45.843 -32.318 13.662  1.00 20.38 73  A 1 
ATOM 595  O OG  . SER A 1 73  ? -46.385 -31.220 12.970  1.00 18.17 73  A 1 
ATOM 596  N N   . ASP A 1 74  ? -43.179 -33.736 12.152  1.00 19.21 74  A 1 
ATOM 597  C CA  . ASP A 1 74  ? -42.822 -34.485 10.943  1.00 23.08 74  A 1 
ATOM 598  C C   . ASP A 1 74  ? -44.000 -34.671 9.968   1.00 22.25 74  A 1 
ATOM 599  O O   . ASP A 1 74  ? -45.130 -34.911 10.402  1.00 20.84 74  A 1 
ATOM 600  C CB  . ASP A 1 74  ? -42.422 -35.904 11.405  1.00 21.59 74  A 1 
ATOM 601  C CG  . ASP A 1 74  ? -40.926 -36.157 11.558  1.00 19.10 74  A 1 
ATOM 602  O OD1 . ASP A 1 74  ? -40.175 -35.690 10.677  1.00 18.26 74  A 1 
ATOM 603  O OD2 . ASP A 1 74  ? -40.558 -36.911 12.485  1.00 18.56 74  A 1 
ATOM 604  N N   . ASN A 1 75  ? -43.690 -34.752 8.659   1.00 16.94 75  A 1 
ATOM 605  C CA  . ASN A 1 75  ? -44.209 -35.875 7.870   1.00 22.17 75  A 1 
ATOM 606  C C   . ASN A 1 75  ? -43.427 -36.134 6.570   1.00 22.08 75  A 1 
ATOM 607  O O   . ASN A 1 75  ? -43.038 -35.235 5.828   1.00 20.38 75  A 1 
ATOM 608  C CB  . ASN A 1 75  ? -45.725 -35.769 7.616   1.00 20.54 75  A 1 
ATOM 609  C CG  . ASN A 1 75  ? -46.508 -36.848 8.354   1.00 17.40 75  A 1 
ATOM 610  O OD1 . ASN A 1 75  ? -46.010 -37.914 8.687   1.00 15.90 75  A 1 
ATOM 611  N ND2 . ASN A 1 75  ? -47.773 -36.637 8.592   1.00 16.18 75  A 1 
ATOM 612  N N   . ARG A 1 76  ? -43.195 -37.431 6.314   1.00 16.27 76  A 1 
ATOM 613  C CA  . ARG A 1 76  ? -42.487 -38.055 5.185   1.00 21.76 76  A 1 
ATOM 614  C C   . ARG A 1 76  ? -43.450 -38.509 4.075   1.00 21.15 76  A 1 
ATOM 615  O O   . ARG A 1 76  ? -44.609 -38.774 4.347   1.00 20.36 76  A 1 
ATOM 616  C CB  . ARG A 1 76  ? -41.771 -39.315 5.707   1.00 21.42 76  A 1 
ATOM 617  C CG  . ARG A 1 76  ? -40.492 -39.119 6.524   1.00 19.52 76  A 1 
ATOM 618  C CD  . ARG A 1 76  ? -39.958 -40.508 6.904   1.00 19.06 76  A 1 
ATOM 619  N NE  . ARG A 1 76  ? -38.816 -40.430 7.831   1.00 17.13 76  A 1 
ATOM 620  C CZ  . ARG A 1 76  ? -38.148 -41.449 8.346   1.00 16.72 76  A 1 
ATOM 621  N NH1 . ARG A 1 76  ? -38.422 -42.687 8.036   1.00 16.85 76  A 1 
ATOM 622  N NH2 . ARG A 1 76  ? -37.179 -41.242 9.199   1.00 16.53 76  A 1 
ATOM 623  N N   . PHE A 1 77  ? -42.832 -38.833 2.915   1.00 16.01 77  A 1 
ATOM 624  C CA  . PHE A 1 77  ? -43.313 -39.670 1.793   1.00 19.04 77  A 1 
ATOM 625  C C   . PHE A 1 77  ? -44.351 -39.014 0.845   1.00 18.82 77  A 1 
ATOM 626  O O   . PHE A 1 77  ? -45.229 -38.300 1.284   1.00 17.30 77  A 1 
ATOM 627  C CB  . PHE A 1 77  ? -43.720 -41.068 2.316   1.00 17.58 77  A 1 
ATOM 628  C CG  . PHE A 1 77  ? -42.555 -42.036 2.505   1.00 15.94 77  A 1 
ATOM 629  C CD1 . PHE A 1 77  ? -42.135 -42.853 1.440   1.00 14.95 77  A 1 
ATOM 630  C CD2 . PHE A 1 77  ? -41.892 -42.125 3.740   1.00 16.02 77  A 1 
ATOM 631  C CE1 . PHE A 1 77  ? -41.057 -43.739 1.604   1.00 15.52 77  A 1 
ATOM 632  C CE2 . PHE A 1 77  ? -40.808 -43.009 3.902   1.00 15.99 77  A 1 
ATOM 633  C CZ  . PHE A 1 77  ? -40.389 -43.813 2.833   1.00 18.15 77  A 1 
ATOM 634  N N   . ASN A 1 78  ? -44.345 -39.182 -0.489  1.00 18.31 78  A 1 
ATOM 635  C CA  . ASN A 1 78  ? -43.888 -40.321 -1.296  1.00 22.16 78  A 1 
ATOM 636  C C   . ASN A 1 78  ? -43.653 -39.941 -2.785  1.00 22.14 78  A 1 
ATOM 637  O O   . ASN A 1 78  ? -44.123 -38.917 -3.273  1.00 20.72 78  A 1 
ATOM 638  C CB  . ASN A 1 78  ? -44.986 -41.410 -1.219  1.00 20.66 78  A 1 
ATOM 639  C CG  . ASN A 1 78  ? -44.451 -42.820 -1.304  1.00 17.76 78  A 1 
ATOM 640  O OD1 . ASN A 1 78  ? -43.304 -43.063 -1.654  1.00 16.54 78  A 1 
ATOM 641  N ND2 . ASN A 1 78  ? -45.255 -43.798 -0.968  1.00 17.10 78  A 1 
ATOM 642  N N   . ARG A 1 79  ? -42.947 -40.822 -3.500  1.00 17.87 79  A 1 
ATOM 643  C CA  . ARG A 1 79  ? -42.628 -40.830 -4.943  1.00 22.69 79  A 1 
ATOM 644  C C   . ARG A 1 79  ? -43.868 -40.891 -5.852  1.00 21.99 79  A 1 
ATOM 645  O O   . ARG A 1 79  ? -44.774 -41.659 -5.556  1.00 20.80 79  A 1 
ATOM 646  C CB  . ARG A 1 79  ? -41.843 -42.127 -5.221  1.00 21.40 79  A 1 
ATOM 647  C CG  . ARG A 1 79  ? -40.425 -42.219 -4.647  1.00 19.38 79  A 1 
ATOM 648  C CD  . ARG A 1 79  ? -39.954 -43.679 -4.716  1.00 18.58 79  A 1 
ATOM 649  N NE  . ARG A 1 79  ? -38.509 -43.816 -4.452  1.00 17.71 79  A 1 
ATOM 650  C CZ  . ARG A 1 79  ? -37.858 -44.940 -4.193  1.00 16.88 79  A 1 
ATOM 651  N NH1 . ARG A 1 79  ? -38.467 -46.084 -4.073  1.00 16.17 79  A 1 
ATOM 652  N NH2 . ARG A 1 79  ? -36.560 -44.930 -4.054  1.00 16.51 79  A 1 
ATOM 653  N N   . ASN A 1 80  ? -43.782 -40.288 -7.059  1.00 19.58 80  A 1 
ATOM 654  C CA  . ASN A 1 80  ? -43.838 -41.071 -8.311  1.00 25.17 80  A 1 
ATOM 655  C C   . ASN A 1 80  ? -43.518 -40.258 -9.584  1.00 24.52 80  A 1 
ATOM 656  O O   . ASN A 1 80  ? -43.783 -39.063 -9.688  1.00 22.67 80  A 1 
ATOM 657  C CB  . ASN A 1 80  ? -45.160 -41.847 -8.473  1.00 23.36 80  A 1 
ATOM 658  C CG  . ASN A 1 80  ? -45.015 -43.312 -8.086  1.00 20.14 80  A 1 
ATOM 659  O OD1 . ASN A 1 80  ? -43.931 -43.882 -8.088  1.00 18.88 80  A 1 
ATOM 660  N ND2 . ASN A 1 80  ? -46.093 -43.983 -7.776  1.00 19.20 80  A 1 
ATOM 661  N N   . ARG A 1 81  ? -42.912 -40.966 -10.553 1.00 17.38 81  A 1 
ATOM 662  C CA  . ARG A 1 81  ? -42.510 -40.549 -11.907 1.00 21.05 81  A 1 
ATOM 663  C C   . ARG A 1 81  ? -43.711 -40.309 -12.827 1.00 20.65 81  A 1 
ATOM 664  O O   . ARG A 1 81  ? -44.596 -41.159 -12.867 1.00 19.80 81  A 1 
ATOM 665  C CB  . ARG A 1 81  ? -41.742 -41.724 -12.555 1.00 20.34 81  A 1 
ATOM 666  C CG  . ARG A 1 81  ? -40.289 -41.950 -12.140 1.00 18.10 81  A 1 
ATOM 667  C CD  . ARG A 1 81  ? -39.821 -43.287 -12.734 1.00 17.16 81  A 1 
ATOM 668  N NE  . ARG A 1 81  ? -38.355 -43.457 -12.680 1.00 16.22 81  A 1 
ATOM 669  C CZ  . ARG A 1 81  ? -37.678 -44.558 -12.976 1.00 15.47 81  A 1 
ATOM 670  N NH1 . ARG A 1 81  ? -38.270 -45.675 -13.290 1.00 14.64 81  A 1 
ATOM 671  N NH2 . ARG A 1 81  ? -36.372 -44.552 -12.966 1.00 14.64 81  A 1 
ATOM 672  N N   . ALA A 1 82  ? -43.582 -39.326 -13.738 1.00 21.42 82  A 1 
ATOM 673  C CA  . ALA A 1 82  ? -43.959 -39.488 -15.147 1.00 24.07 82  A 1 
ATOM 674  C C   . ALA A 1 82  ? -43.261 -38.432 -16.031 1.00 23.64 82  A 1 
ATOM 675  O O   . ALA A 1 82  ? -43.041 -37.296 -15.620 1.00 22.39 82  A 1 
ATOM 676  C CB  . ALA A 1 82  ? -45.473 -39.448 -15.333 1.00 22.97 82  A 1 
ATOM 677  N N   . LYS A 1 83  ? -42.856 -38.862 -17.236 1.00 16.68 83  A 1 
ATOM 678  C CA  . LYS A 1 83  ? -42.142 -38.121 -18.285 1.00 22.00 83  A 1 
ATOM 679  C C   . LYS A 1 83  ? -43.078 -37.168 -19.037 1.00 21.36 83  A 1 
ATOM 680  O O   . LYS A 1 83  ? -44.167 -37.595 -19.390 1.00 20.08 83  A 1 
ATOM 681  C CB  . LYS A 1 83  ? -41.650 -39.152 -19.329 1.00 21.26 83  A 1 
ATOM 682  C CG  . LYS A 1 83  ? -40.560 -40.147 -18.893 1.00 19.09 83  A 1 
ATOM 683  C CD  . LYS A 1 83  ? -40.414 -41.228 -19.975 1.00 17.68 83  A 1 
ATOM 684  C CE  . LYS A 1 83  ? -39.210 -42.147 -19.739 1.00 15.99 83  A 1 
ATOM 685  N NZ  . LYS A 1 83  ? -39.126 -43.212 -20.777 1.00 15.12 83  A 1 
ATOM 686  N N   . ALA A 1 84  ? -42.581 -35.986 -19.443 1.00 19.37 84  A 1 
ATOM 687  C CA  . ALA A 1 84  ? -42.797 -35.384 -20.766 1.00 22.02 84  A 1 
ATOM 688  C C   . ALA A 1 84  ? -41.882 -34.160 -20.925 1.00 21.87 84  A 1 
ATOM 689  O O   . ALA A 1 84  ? -41.648 -33.421 -19.972 1.00 21.05 84  A 1 
ATOM 690  C CB  . ALA A 1 84  ? -44.256 -34.998 -20.992 1.00 20.81 84  A 1 
ATOM 691  N N   . GLY A 1 85  ? -41.289 -34.005 -22.124 1.00 18.91 85  A 1 
ATOM 692  C CA  . GLY A 1 85  ? -40.283 -32.998 -22.443 1.00 22.28 85  A 1 
ATOM 693  C C   . GLY A 1 85  ? -40.824 -31.583 -22.638 1.00 22.49 85  A 1 
ATOM 694  O O   . GLY A 1 85  ? -42.014 -31.377 -22.851 1.00 21.14 85  A 1 
ATOM 695  N N   . GLY A 1 86  ? -39.908 -30.621 -22.627 1.00 18.90 86  A 1 
ATOM 696  C CA  . GLY A 1 86  ? -40.171 -29.227 -22.958 1.00 22.07 86  A 1 
ATOM 697  C C   . GLY A 1 86  ? -39.079 -28.323 -22.400 1.00 22.81 86  A 1 
ATOM 698  O O   . GLY A 1 86  ? -38.941 -28.186 -21.193 1.00 21.44 86  A 1 
ATOM 699  N N   . LEU A 1 87  ? -38.286 -27.731 -23.303 1.00 16.43 87  A 1 
ATOM 700  C CA  . LEU A 1 87  ? -37.293 -26.686 -23.046 1.00 20.49 87  A 1 
ATOM 701  C C   . LEU A 1 87  ? -37.800 -25.624 -22.056 1.00 20.74 87  A 1 
ATOM 702  O O   . LEU A 1 87  ? -38.737 -24.895 -22.363 1.00 20.20 87  A 1 
ATOM 703  C CB  . LEU A 1 87  ? -37.005 -25.982 -24.394 1.00 19.16 87  A 1 
ATOM 704  C CG  . LEU A 1 87  ? -35.647 -26.269 -25.052 1.00 17.62 87  A 1 
ATOM 705  C CD1 . LEU A 1 87  ? -35.551 -27.691 -25.590 1.00 16.12 87  A 1 
ATOM 706  C CD2 . LEU A 1 87  ? -35.447 -25.291 -26.211 1.00 18.65 87  A 1 
ATOM 707  N N   . ASN A 1 88  ? -37.122 -25.477 -20.911 1.00 17.88 88  A 1 
ATOM 708  C CA  . ASN A 1 88  ? -36.911 -24.198 -20.235 1.00 21.99 88  A 1 
ATOM 709  C C   . ASN A 1 88  ? -35.885 -24.402 -19.112 1.00 22.57 88  A 1 
ATOM 710  O O   . ASN A 1 88  ? -36.212 -24.784 -17.992 1.00 21.68 88  A 1 
ATOM 711  C CB  . ASN A 1 88  ? -38.240 -23.592 -19.720 1.00 20.93 88  A 1 
ATOM 712  C CG  . ASN A 1 88  ? -38.715 -22.416 -20.566 1.00 18.07 88  A 1 
ATOM 713  O OD1 . ASN A 1 88  ? -37.941 -21.734 -21.209 1.00 16.35 88  A 1 
ATOM 714  N ND2 . ASN A 1 88  ? -39.986 -22.106 -20.544 1.00 17.01 88  A 1 
ATOM 715  N N   . ARG A 1 89  ? -34.608 -24.138 -19.414 1.00 17.59 89  A 1 
ATOM 716  C CA  . ARG A 1 89  ? -33.592 -23.920 -18.382 1.00 20.00 89  A 1 
ATOM 717  C C   . ARG A 1 89  ? -33.875 -22.575 -17.713 1.00 20.19 89  A 1 
ATOM 718  O O   . ARG A 1 89  ? -33.249 -21.573 -18.027 1.00 19.35 89  A 1 
ATOM 719  C CB  . ARG A 1 89  ? -32.167 -23.973 -18.966 1.00 18.75 89  A 1 
ATOM 720  C CG  . ARG A 1 89  ? -31.624 -25.395 -19.145 1.00 16.04 89  A 1 
ATOM 721  C CD  . ARG A 1 89  ? -30.169 -25.323 -19.624 1.00 14.52 89  A 1 
ATOM 722  N NE  . ARG A 1 89  ? -29.555 -26.660 -19.766 1.00 13.79 89  A 1 
ATOM 723  C CZ  . ARG A 1 89  ? -28.291 -26.910 -20.066 1.00 12.96 89  A 1 
ATOM 724  N NH1 . ARG A 1 89  ? -27.429 -25.959 -20.281 1.00 12.57 89  A 1 
ATOM 725  N NH2 . ARG A 1 89  ? -27.864 -28.137 -20.163 1.00 12.56 89  A 1 
ATOM 726  N N   . ARG A 1 90  ? -34.812 -22.541 -16.789 1.00 16.61 90  A 1 
ATOM 727  C CA  . ARG A 1 90  ? -34.828 -21.537 -15.728 1.00 19.55 90  A 1 
ATOM 728  C C   . ARG A 1 90  ? -33.628 -21.836 -14.838 1.00 19.33 90  A 1 
ATOM 729  O O   . ARG A 1 90  ? -33.648 -22.790 -14.071 1.00 18.97 90  A 1 
ATOM 730  C CB  . ARG A 1 90  ? -36.152 -21.560 -14.947 1.00 18.82 90  A 1 
ATOM 731  C CG  . ARG A 1 90  ? -37.248 -20.755 -15.664 1.00 16.81 90  A 1 
ATOM 732  C CD  . ARG A 1 90  ? -38.541 -20.732 -14.831 1.00 15.77 90  A 1 
ATOM 733  N NE  . ARG A 1 90  ? -39.572 -19.880 -15.452 1.00 14.59 90  A 1 
ATOM 734  C CZ  . ARG A 1 90  ? -40.801 -19.686 -15.005 1.00 14.13 90  A 1 
ATOM 735  N NH1 . ARG A 1 90  ? -41.249 -20.282 -13.937 1.00 13.98 90  A 1 
ATOM 736  N NH2 . ARG A 1 90  ? -41.613 -18.880 -15.627 1.00 14.09 90  A 1 
ATOM 737  N N   . PHE A 1 91  ? -32.569 -21.038 -14.992 1.00 18.14 91  A 1 
ATOM 738  C CA  . PHE A 1 91  ? -31.551 -20.904 -13.966 1.00 19.53 91  A 1 
ATOM 739  C C   . PHE A 1 91  ? -32.271 -20.493 -12.683 1.00 19.58 91  A 1 
ATOM 740  O O   . PHE A 1 91  ? -32.786 -19.385 -12.577 1.00 18.85 91  A 1 
ATOM 741  C CB  . PHE A 1 91  ? -30.506 -19.863 -14.392 1.00 18.46 91  A 1 
ATOM 742  C CG  . PHE A 1 91  ? -29.295 -20.451 -15.095 1.00 16.32 91  A 1 
ATOM 743  C CD1 . PHE A 1 91  ? -28.131 -20.727 -14.348 1.00 14.87 91  A 1 
ATOM 744  C CD2 . PHE A 1 91  ? -29.313 -20.713 -16.475 1.00 14.65 91  A 1 
ATOM 745  C CE1 . PHE A 1 91  ? -26.991 -21.252 -14.983 1.00 14.34 91  A 1 
ATOM 746  C CE2 . PHE A 1 91  ? -28.172 -21.244 -17.108 1.00 14.61 91  A 1 
ATOM 747  C CZ  . PHE A 1 91  ? -27.011 -21.508 -16.364 1.00 15.26 91  A 1 
ATOM 748  N N   . ILE A 1 92  ? -32.357 -21.415 -11.744 1.00 19.23 92  A 1 
ATOM 749  C CA  . ILE A 1 92  ? -32.681 -21.093 -10.363 1.00 19.45 92  A 1 
ATOM 750  C C   . ILE A 1 92  ? -31.493 -20.269 -9.876  1.00 20.05 92  A 1 
ATOM 751  O O   . ILE A 1 92  ? -30.446 -20.810 -9.537  1.00 19.85 92  A 1 
ATOM 752  C CB  . ILE A 1 92  ? -32.929 -22.385 -9.543  1.00 18.70 92  A 1 
ATOM 753  C CG1 . ILE A 1 92  ? -34.186 -23.112 -10.077 1.00 16.86 92  A 1 
ATOM 754  C CG2 . ILE A 1 92  ? -33.086 -22.064 -8.049  1.00 17.40 92  A 1 
ATOM 755  C CD1 . ILE A 1 92  ? -34.414 -24.505 -9.480  1.00 16.22 92  A 1 
ATOM 756  N N   . CYS A 1 93  ? -31.633 -18.942 -9.931  1.00 19.17 93  A 1 
ATOM 757  C CA  . CYS A 1 93  ? -30.803 -18.044 -9.152  1.00 19.74 93  A 1 
ATOM 758  C C   . CYS A 1 93  ? -31.089 -18.378 -7.690  1.00 20.17 93  A 1 
ATOM 759  O O   . CYS A 1 93  ? -32.081 -17.939 -7.118  1.00 19.65 93  A 1 
ATOM 760  C CB  . CYS A 1 93  ? -31.125 -16.576 -9.487  1.00 19.10 93  A 1 
ATOM 761  S SG  . CYS A 1 93  ? -29.769 -15.835 -10.434 1.00 16.67 93  A 1 
ATOM 762  N N   . VAL A 1 94  ? -30.238 -19.202 -7.101  1.00 21.24 94  A 1 
ATOM 763  C CA  . VAL A 1 94  ? -30.112 -19.271 -5.654  1.00 21.20 94  A 1 
ATOM 764  C C   . VAL A 1 94  ? -29.631 -17.886 -5.245  1.00 21.81 94  A 1 
ATOM 765  O O   . VAL A 1 94  ? -28.468 -17.544 -5.434  1.00 20.97 94  A 1 
ATOM 766  C CB  . VAL A 1 94  ? -29.140 -20.386 -5.226  1.00 19.96 94  A 1 
ATOM 767  C CG1 . VAL A 1 94  ? -28.953 -20.420 -3.707  1.00 17.32 94  A 1 
ATOM 768  C CG2 . VAL A 1 94  ? -29.669 -21.761 -5.660  1.00 17.68 94  A 1 
ATOM 769  N N   . ILE A 1 95  ? -30.551 -17.066 -4.759  1.00 23.62 95  A 1 
ATOM 770  C CA  . ILE A 1 95  ? -30.239 -15.850 -4.019  1.00 24.52 95  A 1 
ATOM 771  C C   . ILE A 1 95  ? -29.550 -16.328 -2.740  1.00 25.40 95  A 1 
ATOM 772  O O   . ILE A 1 95  ? -30.180 -16.564 -1.719  1.00 24.26 95  A 1 
ATOM 773  C CB  . ILE A 1 95  ? -31.520 -15.013 -3.757  1.00 23.37 95  A 1 
ATOM 774  C CG1 . ILE A 1 95  ? -32.187 -14.600 -5.092  1.00 20.91 95  A 1 
ATOM 775  C CG2 . ILE A 1 95  ? -31.188 -13.763 -2.921  1.00 21.17 95  A 1 
ATOM 776  C CD1 . ILE A 1 95  ? -33.554 -13.922 -4.936  1.00 19.12 95  A 1 
ATOM 777  N N   . LEU A 1 96  ? -28.237 -16.547 -2.823  1.00 28.78 96  A 1 
ATOM 778  C CA  . LEU A 1 96  ? -27.385 -16.478 -1.655  1.00 30.38 96  A 1 
ATOM 779  C C   . LEU A 1 96  ? -27.329 -14.997 -1.299  1.00 30.76 96  A 1 
ATOM 780  O O   . LEU A 1 96  ? -26.480 -14.261 -1.787  1.00 29.36 96  A 1 
ATOM 781  C CB  . LEU A 1 96  ? -26.002 -17.090 -1.947  1.00 28.47 96  A 1 
ATOM 782  C CG  . LEU A 1 96  ? -26.003 -18.629 -1.984  1.00 25.44 96  A 1 
ATOM 783  C CD1 . LEU A 1 96  ? -24.690 -19.139 -2.580  1.00 23.88 96  A 1 
ATOM 784  C CD2 . LEU A 1 96  ? -26.154 -19.244 -0.588  1.00 24.08 96  A 1 
ATOM 785  N N   . ALA A 1 97  ? -28.283 -14.545 -0.494  1.00 32.41 97  A 1 
ATOM 786  C CA  . ALA A 1 97  ? -28.061 -13.393 0.345   1.00 33.92 97  A 1 
ATOM 787  C C   . ALA A 1 97  ? -26.789 -13.707 1.137   1.00 34.87 97  A 1 
ATOM 788  O O   . ALA A 1 97  ? -26.800 -14.526 2.052   1.00 33.06 97  A 1 
ATOM 789  C CB  . ALA A 1 97  ? -29.292 -13.182 1.238   1.00 31.59 97  A 1 
ATOM 790  N N   . THR A 1 98  ? -25.668 -13.119 0.718   1.00 40.78 98  A 1 
ATOM 791  C CA  . THR A 1 98  ? -24.500 -13.012 1.574   1.00 42.39 98  A 1 
ATOM 792  C C   . THR A 1 98  ? -24.892 -12.024 2.661   1.00 42.68 98  A 1 
ATOM 793  O O   . THR A 1 98  ? -24.608 -10.839 2.576   1.00 40.38 98  A 1 
ATOM 794  C CB  . THR A 1 98  ? -23.252 -12.560 0.797   1.00 40.31 98  A 1 
ATOM 795  O OG1 . THR A 1 98  ? -23.546 -11.436 -0.000  1.00 37.61 98  A 1 
ATOM 796  C CG2 . THR A 1 98  ? -22.735 -13.668 -0.126  1.00 36.50 98  A 1 
ATOM 797  N N   . GLU A 1 99  ? -25.633 -12.502 3.652   1.00 44.52 99  A 1 
ATOM 798  C CA  . GLU A 1 99  ? -25.665 -11.865 4.953   1.00 46.81 99  A 1 
ATOM 799  C C   . GLU A 1 99  ? -24.206 -11.640 5.335   1.00 48.54 99  A 1 
ATOM 800  O O   . GLU A 1 99  ? -23.399 -12.573 5.257   1.00 45.72 99  A 1 
ATOM 801  C CB  . GLU A 1 99  ? -26.361 -12.766 5.987   1.00 43.45 99  A 1 
ATOM 802  C CG  . GLU A 1 99  ? -27.881 -12.859 5.762   1.00 38.29 99  A 1 
ATOM 803  C CD  . GLU A 1 99  ? -28.596 -13.700 6.832   1.00 35.19 99  A 1 
ATOM 804  O OE1 . GLU A 1 99  ? -29.823 -13.498 6.989   1.00 32.19 99  A 1 
ATOM 805  O OE2 . GLU A 1 99  ? -27.932 -14.549 7.472   1.00 33.11 99  A 1 
ATOM 806  N N   . ASN A 1 100 ? -23.851 -10.390 5.652   1.00 56.38 100 A 1 
ATOM 807  C CA  . ASN A 1 100 ? -22.574 -10.032 6.267   1.00 57.58 100 A 1 
ATOM 808  C C   . ASN A 1 100 ? -22.309 -11.056 7.364   1.00 60.00 100 A 1 
ATOM 809  O O   . ASN A 1 100 ? -22.985 -11.019 8.388   1.00 55.19 100 A 1 
ATOM 810  C CB  . ASN A 1 100 ? -22.693 -8.631  6.900   1.00 52.26 100 A 1 
ATOM 811  C CG  . ASN A 1 100 ? -22.431 -7.498  5.940   1.00 47.34 100 A 1 
ATOM 812  O OD1 . ASN A 1 100 ? -21.684 -7.615  4.991   1.00 43.32 100 A 1 
ATOM 813  N ND2 . ASN A 1 100 ? -22.992 -6.336  6.183   1.00 41.60 100 A 1 
ATOM 814  N N   . ASN A 1 101 ? -21.406 -12.012 7.116   1.00 68.61 101 A 1 
ATOM 815  C CA  . ASN A 1 101 ? -21.261 -13.132 8.026   1.00 72.76 101 A 1 
ATOM 816  C C   . ASN A 1 101 ? -20.321 -12.677 9.158   1.00 77.69 101 A 1 
ATOM 817  O O   . ASN A 1 101 ? -19.099 -12.736 8.981   1.00 75.18 101 A 1 
ATOM 818  C CB  . ASN A 1 101 ? -20.805 -14.382 7.242   1.00 64.40 101 A 1 
ATOM 819  C CG  . ASN A 1 101 ? -20.939 -15.654 8.061   1.00 55.75 101 A 1 
ATOM 820  O OD1 . ASN A 1 101 ? -21.106 -15.653 9.271   1.00 51.78 101 A 1 
ATOM 821  N ND2 . ASN A 1 101 ? -20.866 -16.802 7.432   1.00 48.02 101 A 1 
ATOM 822  N N   . PRO A 1 102 ? -20.841 -12.195 10.302  1.00 73.71 102 A 1 
ATOM 823  C CA  . PRO A 1 102 ? -20.023 -11.622 11.369  1.00 79.01 102 A 1 
ATOM 824  C C   . PRO A 1 102 ? -19.041 -12.658 11.922  1.00 82.79 102 A 1 
ATOM 825  O O   . PRO A 1 102 ? -17.988 -12.316 12.447  1.00 78.63 102 A 1 
ATOM 826  C CB  . PRO A 1 102 ? -21.026 -11.128 12.420  1.00 73.62 102 A 1 
ATOM 827  C CG  . PRO A 1 102 ? -22.270 -11.972 12.161  1.00 67.47 102 A 1 
ATOM 828  C CD  . PRO A 1 102 ? -22.245 -12.181 10.659  1.00 71.23 102 A 1 
ATOM 829  N N   . HIS A 1 103 ? -19.330 -13.928 11.698  1.00 84.40 103 A 1 
ATOM 830  C CA  . HIS A 1 103 ? -18.496 -15.068 12.049  1.00 87.14 103 A 1 
ATOM 831  C C   . HIS A 1 103 ? -17.211 -15.197 11.200  1.00 89.60 103 A 1 
ATOM 832  O O   . HIS A 1 103 ? -16.230 -15.784 11.651  1.00 86.04 103 A 1 
ATOM 833  C CB  . HIS A 1 103 ? -19.387 -16.302 11.906  1.00 80.99 103 A 1 
ATOM 834  C CG  . HIS A 1 103 ? -18.792 -17.582 12.379  1.00 69.30 103 A 1 
ATOM 835  N ND1 . HIS A 1 103 ? -18.274 -18.552 11.568  1.00 60.90 103 A 1 
ATOM 836  C CD2 . HIS A 1 103 ? -18.803 -18.066 13.656  1.00 59.55 103 A 1 
ATOM 837  C CE1 . HIS A 1 103 ? -18.017 -19.622 12.334  1.00 50.71 103 A 1 
ATOM 838  N NE2 . HIS A 1 103 ? -18.322 -19.371 13.619  1.00 55.28 103 A 1 
ATOM 839  N N   . MET A 1 104 ? -17.161 -14.651 9.969   1.00 87.61 104 A 1 
ATOM 840  C CA  . MET A 1 104 ? -15.934 -14.655 9.159   1.00 89.41 104 A 1 
ATOM 841  C C   . MET A 1 104 ? -14.951 -13.576 9.624   1.00 91.88 104 A 1 
ATOM 842  O O   . MET A 1 104 ? -13.754 -13.841 9.721   1.00 90.01 104 A 1 
ATOM 843  C CB  . MET A 1 104 ? -16.274 -14.485 7.672   1.00 84.27 104 A 1 
ATOM 844  C CG  . MET A 1 104 ? -16.894 -15.758 7.081   1.00 71.92 104 A 1 
ATOM 845  S SD  . MET A 1 104 ? -15.767 -17.184 6.944   1.00 64.43 104 A 1 
ATOM 846  C CE  . MET A 1 104 ? -14.772 -16.670 5.520   1.00 54.85 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? -15.447 -12.387 9.963   1.00 89.76 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? -14.634 -11.300 10.515  1.00 90.86 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? -14.147 -11.613 11.935  1.00 92.73 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? -12.989 -11.337 12.242  1.00 91.57 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? -15.437 -9.986  10.482  1.00 88.00 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? -15.631 -9.412  9.067   1.00 78.77 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? -16.635 -8.262  9.125   1.00 72.91 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? -14.327 -8.873  8.477   1.00 74.20 105 A 1 
ATOM 855  N N   . SER A 1 106 ? -14.968 -12.244 12.770  1.00 91.69 106 A 1 
ATOM 856  C CA  . SER A 1 106 ? -14.535 -12.682 14.105  1.00 92.07 106 A 1 
ATOM 857  C C   . SER A 1 106 ? -13.404 -13.702 14.014  1.00 93.18 106 A 1 
ATOM 858  O O   . SER A 1 106 ? -12.369 -13.513 14.643  1.00 92.21 106 A 1 
ATOM 859  C CB  . SER A 1 106 ? -15.704 -13.223 14.929  1.00 89.80 106 A 1 
ATOM 860  O OG  . SER A 1 106 ? -16.201 -14.432 14.400  1.00 74.86 106 A 1 
ATOM 861  N N   . LYS A 1 107 ? -13.510 -14.702 13.131  1.00 94.72 107 A 1 
ATOM 862  C CA  . LYS A 1 107 ? -12.423 -15.666 12.879  1.00 94.30 107 A 1 
ATOM 863  C C   . LYS A 1 107 ? -11.127 -15.006 12.418  1.00 95.07 107 A 1 
ATOM 864  O O   . LYS A 1 107 ? -10.042 -15.454 12.787  1.00 93.64 107 A 1 
ATOM 865  C CB  . LYS A 1 107 ? -12.847 -16.661 11.798  1.00 92.95 107 A 1 
ATOM 866  C CG  . LYS A 1 107 ? -13.742 -17.756 12.363  1.00 80.51 107 A 1 
ATOM 867  C CD  . LYS A 1 107 ? -14.190 -18.663 11.220  1.00 74.88 107 A 1 
ATOM 868  C CE  . LYS A 1 107 ? -14.910 -19.855 11.819  1.00 64.39 107 A 1 
ATOM 869  N NZ  . LYS A 1 107 ? -15.485 -20.717 10.771  1.00 55.05 107 A 1 
ATOM 870  N N   . LEU A 1 108 ? -11.221 -13.974 11.573  1.00 94.80 108 A 1 
ATOM 871  C CA  . LEU A 1 108 ? -10.062 -13.216 11.110  1.00 95.09 108 A 1 
ATOM 872  C C   . LEU A 1 108 ? -9.399  -12.463 12.268  1.00 96.03 108 A 1 
ATOM 873  O O   . LEU A 1 108 ? -8.178  -12.532 12.432  1.00 94.73 108 A 1 
ATOM 874  C CB  . LEU A 1 108 ? -10.535 -12.271 9.991   1.00 93.10 108 A 1 
ATOM 875  C CG  . LEU A 1 108 ? -9.428  -11.366 9.440   1.00 88.24 108 A 1 
ATOM 876  C CD1 . LEU A 1 108 ? -8.328  -12.176 8.764   1.00 81.91 108 A 1 
ATOM 877  C CD2 . LEU A 1 108 ? -10.027 -10.411 8.418   1.00 82.62 108 A 1 
ATOM 878  N N   . HIS A 1 109 ? -10.200 -11.794 13.090  1.00 95.61 109 A 1 
ATOM 879  C CA  . HIS A 1 109 ? -9.755  -11.100 14.295  1.00 95.74 109 A 1 
ATOM 880  C C   . HIS A 1 109 ? -9.086  -12.068 15.284  1.00 96.50 109 A 1 
ATOM 881  O O   . HIS A 1 109 ? -7.949  -11.838 15.702  1.00 96.23 109 A 1 
ATOM 882  C CB  . HIS A 1 109 ? -10.966 -10.386 14.900  1.00 94.62 109 A 1 
ATOM 883  C CG  . HIS A 1 109 ? -10.612 -9.528  16.079  1.00 88.79 109 A 1 
ATOM 884  N ND1 . HIS A 1 109 ? -10.589 -9.935  17.390  1.00 72.91 109 A 1 
ATOM 885  C CD2 . HIS A 1 109 ? -10.290 -8.202  16.051  1.00 74.60 109 A 1 
ATOM 886  C CE1 . HIS A 1 109 ? -10.271 -8.869  18.142  1.00 75.88 109 A 1 
ATOM 887  N NE2 . HIS A 1 109 ? -10.077 -7.792  17.369  1.00 79.29 109 A 1 
ATOM 888  N N   . ASP A 1 110 ? -9.720  -13.206 15.568  1.00 95.89 110 A 1 
ATOM 889  C CA  . ASP A 1 110 ? -9.187  -14.252 16.452  1.00 96.18 110 A 1 
ATOM 890  C C   . ASP A 1 110 ? -7.851  -14.807 15.946  1.00 96.37 110 A 1 
ATOM 891  O O   . ASP A 1 110 ? -6.925  -15.063 16.724  1.00 95.59 110 A 1 
ATOM 892  C CB  . ASP A 1 110 ? -10.203 -15.402 16.568  1.00 95.51 110 A 1 
ATOM 893  C CG  . ASP A 1 110 ? -11.522 -15.020 17.248  1.00 91.53 110 A 1 
ATOM 894  O OD1 . ASP A 1 110 ? -11.541 -14.007 17.978  1.00 86.50 110 A 1 
ATOM 895  O OD2 . ASP A 1 110 ? -12.507 -15.757 17.010  1.00 87.02 110 A 1 
ATOM 896  N N   . ARG A 1 111 ? -7.695  -14.948 14.628  1.00 96.80 111 A 1 
ATOM 897  C CA  . ARG A 1 111 ? -6.434  -15.383 14.022  1.00 96.27 111 A 1 
ATOM 898  C C   . ARG A 1 111 ? -5.311  -14.374 14.253  1.00 97.04 111 A 1 
ATOM 899  O O   . ARG A 1 111 ? -4.202  -14.779 14.598  1.00 96.22 111 A 1 
ATOM 900  C CB  . ARG A 1 111 ? -6.653  -15.682 12.536  1.00 94.90 111 A 1 
ATOM 901  C CG  . ARG A 1 111 ? -5.414  -16.343 11.914  1.00 81.15 111 A 1 
ATOM 902  C CD  . ARG A 1 111 ? -5.726  -16.812 10.492  1.00 75.15 111 A 1 
ATOM 903  N NE  . ARG A 1 111 ? -4.573  -17.508 9.888   1.00 65.35 111 A 1 
ATOM 904  C CZ  . ARG A 1 111 ? -4.552  -18.112 8.713   1.00 57.97 111 A 1 
ATOM 905  N NH1 . ARG A 1 111 ? -5.591  -18.137 7.931   1.00 52.93 111 A 1 
ATOM 906  N NH2 . ARG A 1 111 ? -3.469  -18.711 8.300   1.00 49.20 111 A 1 
ATOM 907  N N   . TYR A 1 112 ? -5.569  -13.076 14.101  1.00 96.95 112 A 1 
ATOM 908  C CA  . TYR A 1 112 ? -4.578  -12.051 14.422  1.00 97.35 112 A 1 
ATOM 909  C C   . TYR A 1 112 ? -4.239  -12.023 15.916  1.00 97.76 112 A 1 
ATOM 910  O O   . TYR A 1 112 ? -3.055  -11.947 16.255  1.00 97.38 112 A 1 
ATOM 911  C CB  . TYR A 1 112 ? -5.046  -10.672 13.934  1.00 97.10 112 A 1 
ATOM 912  C CG  . TYR A 1 112 ? -4.949  -10.444 12.436  1.00 97.12 112 A 1 
ATOM 913  C CD1 . TYR A 1 112 ? -3.722  -10.634 11.769  1.00 95.63 112 A 1 
ATOM 914  C CD2 . TYR A 1 112 ? -6.065  -9.987  11.714  1.00 95.41 112 A 1 
ATOM 915  C CE1 . TYR A 1 112 ? -3.613  -10.373 10.390  1.00 95.13 112 A 1 
ATOM 916  C CE2 . TYR A 1 112 ? -5.960  -9.724  10.333  1.00 95.21 112 A 1 
ATOM 917  C CZ  . TYR A 1 112 ? -4.731  -9.914  9.669   1.00 95.84 112 A 1 
ATOM 918  O OH  . TYR A 1 112 ? -4.620  -9.653  8.341   1.00 94.44 112 A 1 
ATOM 919  N N   . LEU A 1 113 ? -5.228  -12.157 16.804  1.00 96.87 113 A 1 
ATOM 920  C CA  . LEU A 1 113 ? -5.006  -12.251 18.251  1.00 97.02 113 A 1 
ATOM 921  C C   . LEU A 1 113 ? -4.129  -13.448 18.620  1.00 97.27 113 A 1 
ATOM 922  O O   . LEU A 1 113 ? -3.155  -13.283 19.351  1.00 96.81 113 A 1 
ATOM 923  C CB  . LEU A 1 113 ? -6.350  -12.344 18.991  1.00 96.58 113 A 1 
ATOM 924  C CG  . LEU A 1 113 ? -7.152  -11.035 19.056  1.00 91.58 113 A 1 
ATOM 925  C CD1 . LEU A 1 113 ? -8.461  -11.313 19.799  1.00 86.44 113 A 1 
ATOM 926  C CD2 . LEU A 1 113 ? -6.407  -9.931  19.810  1.00 87.98 113 A 1 
ATOM 927  N N   . THR A 1 114 ? -4.395  -14.621 18.041  1.00 97.24 114 A 1 
ATOM 928  C CA  . THR A 1 114 ? -3.581  -15.829 18.262  1.00 97.06 114 A 1 
ATOM 929  C C   . THR A 1 114 ? -2.118  -15.576 17.899  1.00 97.28 114 A 1 
ATOM 930  O O   . THR A 1 114 ? -1.213  -15.845 18.690  1.00 96.63 114 A 1 
ATOM 931  C CB  . THR A 1 114 ? -4.128  -17.009 17.454  1.00 96.65 114 A 1 
ATOM 932  O OG1 . THR A 1 114 ? -5.485  -17.250 17.737  1.00 89.21 114 A 1 
ATOM 933  C CG2 . THR A 1 114 ? -3.382  -18.307 17.764  1.00 86.81 114 A 1 
ATOM 934  N N   . VAL A 1 115 ? -1.860  -14.974 16.734  1.00 97.15 115 A 1 
ATOM 935  C CA  . VAL A 1 115 ? -0.494  -14.626 16.305  1.00 96.88 115 A 1 
ATOM 936  C C   . VAL A 1 115 ? 0.151   -13.616 17.260  1.00 97.43 115 A 1 
ATOM 937  O O   . VAL A 1 115 ? 1.341   -13.730 17.566  1.00 96.92 115 A 1 
ATOM 938  C CB  . VAL A 1 115 ? -0.491  -14.107 14.851  1.00 96.21 115 A 1 
ATOM 939  C CG1 . VAL A 1 115 ? 0.900   -13.630 14.406  1.00 93.55 115 A 1 
ATOM 940  C CG2 . VAL A 1 115 ? -0.911  -15.206 13.865  1.00 93.59 115 A 1 
ATOM 941  N N   . ILE A 1 116 ? -0.595  -12.631 17.763  1.00 97.09 116 A 1 
ATOM 942  C CA  . ILE A 1 116 ? -0.105  -11.656 18.749  1.00 97.30 116 A 1 
ATOM 943  C C   . ILE A 1 116 ? 0.314   -12.356 20.046  1.00 97.54 116 A 1 
ATOM 944  O O   . ILE A 1 116 ? 1.410   -12.097 20.551  1.00 97.17 116 A 1 
ATOM 945  C CB  . ILE A 1 116 ? -1.164  -10.554 19.008  1.00 97.16 116 A 1 
ATOM 946  C CG1 . ILE A 1 116 ? -1.273  -9.628  17.776  1.00 95.38 116 A 1 
ATOM 947  C CG2 . ILE A 1 116 ? -0.828  -9.710  20.256  1.00 95.22 116 A 1 
ATOM 948  C CD1 . ILE A 1 116 ? -2.543  -8.770  17.760  1.00 91.95 116 A 1 
ATOM 949  N N   . GLU A 1 117 ? -0.513  -13.251 20.580  1.00 97.12 117 A 1 
ATOM 950  C CA  . GLU A 1 117 ? -0.241  -13.990 21.817  1.00 96.99 117 A 1 
ATOM 951  C C   . GLU A 1 117 ? 0.978   -14.907 21.683  1.00 97.00 117 A 1 
ATOM 952  O O   . GLU A 1 117 ? 1.892   -14.867 22.516  1.00 96.44 117 A 1 
ATOM 953  C CB  . GLU A 1 117 ? -1.471  -14.815 22.212  1.00 96.99 117 A 1 
ATOM 954  C CG  . GLU A 1 117 ? -2.619  -13.935 22.728  1.00 84.67 117 A 1 
ATOM 955  C CD  . GLU A 1 117 ? -3.841  -14.755 23.172  1.00 77.37 117 A 1 
ATOM 956  O OE1 . GLU A 1 117 ? -4.802  -14.110 23.646  1.00 66.70 117 A 1 
ATOM 957  O OE2 . GLU A 1 117 ? -3.775  -16.005 23.108  1.00 68.97 117 A 1 
ATOM 958  N N   . GLU A 1 118 ? 1.049   -15.681 20.603  1.00 96.77 118 A 1 
ATOM 959  C CA  . GLU A 1 118 ? 2.183   -16.558 20.303  1.00 96.30 118 A 1 
ATOM 960  C C   . GLU A 1 118 ? 3.494   -15.772 20.215  1.00 96.52 118 A 1 
ATOM 961  O O   . GLU A 1 118 ? 4.501   -16.139 20.835  1.00 95.23 118 A 1 
ATOM 962  C CB  . GLU A 1 118 ? 1.943   -17.282 18.973  1.00 95.90 118 A 1 
ATOM 963  C CG  . GLU A 1 118 ? 0.890   -18.396 19.081  1.00 89.88 118 A 1 
ATOM 964  C CD  . GLU A 1 118 ? 0.644   -19.096 17.732  1.00 88.11 118 A 1 
ATOM 965  O OE1 . GLU A 1 118 ? -0.075  -20.118 17.747  1.00 77.65 118 A 1 
ATOM 966  O OE2 . GLU A 1 118 ? 1.221   -18.644 16.710  1.00 81.17 118 A 1 
ATOM 967  N N   . ASN A 1 119 ? 3.495   -14.642 19.506  1.00 96.79 119 A 1 
ATOM 968  C CA  . ASN A 1 119 ? 4.693   -13.819 19.354  1.00 96.76 119 A 1 
ATOM 969  C C   . ASN A 1 119 ? 5.042   -13.036 20.621  1.00 97.22 119 A 1 
ATOM 970  O O   . ASN A 1 119 ? 6.225   -12.823 20.902  1.00 96.39 119 A 1 
ATOM 971  C CB  . ASN A 1 119 ? 4.551   -12.921 18.118  1.00 96.44 119 A 1 
ATOM 972  C CG  . ASN A 1 119 ? 4.775   -13.737 16.863  1.00 95.35 119 A 1 
ATOM 973  O OD1 . ASN A 1 119 ? 5.901   -14.010 16.475  1.00 85.94 119 A 1 
ATOM 974  N ND2 . ASN A 1 119 ? 3.731   -14.208 16.232  1.00 86.24 119 A 1 
ATOM 975  N N   . THR A 1 120 ? 4.065   -12.662 21.436  1.00 97.00 120 A 1 
ATOM 976  C CA  . THR A 1 120 ? 4.301   -12.036 22.746  1.00 96.95 120 A 1 
ATOM 977  C C   . THR A 1 120 ? 4.986   -13.010 23.702  1.00 97.21 120 A 1 
ATOM 978  O O   . THR A 1 120 ? 5.995   -12.669 24.333  1.00 96.56 120 A 1 
ATOM 979  C CB  . THR A 1 120 ? 2.990   -11.529 23.362  1.00 96.65 120 A 1 
ATOM 980  O OG1 . THR A 1 120 ? 2.436   -10.566 22.503  1.00 89.31 120 A 1 
ATOM 981  C CG2 . THR A 1 120 ? 3.198   -10.834 24.707  1.00 87.51 120 A 1 
ATOM 982  N N   . THR A 1 121 ? 4.490   -14.252 23.777  1.00 97.14 121 A 1 
ATOM 983  C CA  . THR A 1 121 ? 5.099   -15.300 24.604  1.00 96.97 121 A 1 
ATOM 984  C C   . THR A 1 121 ? 6.487   -15.691 24.094  1.00 97.08 121 A 1 
ATOM 985  O O   . THR A 1 121 ? 7.429   -15.786 24.893  1.00 96.26 121 A 1 
ATOM 986  C CB  . THR A 1 121 ? 4.206   -16.540 24.725  1.00 96.69 121 A 1 
ATOM 987  O OG1 . THR A 1 121 ? 3.946   -17.107 23.476  1.00 87.58 121 A 1 
ATOM 988  C CG2 . THR A 1 121 ? 2.869   -16.257 25.409  1.00 83.91 121 A 1 
ATOM 989  N N   . ALA A 1 122 ? 6.663   -15.818 22.771  1.00 96.60 122 A 1 
ATOM 990  C CA  . ALA A 1 122 ? 7.958   -16.078 22.145  1.00 96.46 122 A 1 
ATOM 991  C C   . ALA A 1 122 ? 8.972   -14.961 22.435  1.00 96.85 122 A 1 
ATOM 992  O O   . ALA A 1 122 ? 10.088  -15.242 22.878  1.00 95.90 122 A 1 
ATOM 993  C CB  . ALA A 1 122 ? 7.747   -16.271 20.639  1.00 95.87 122 A 1 
ATOM 994  N N   . SER A 1 123 ? 8.593   -13.691 22.265  1.00 95.81 123 A 1 
ATOM 995  C CA  . SER A 1 123 ? 9.441   -12.532 22.570  1.00 95.47 123 A 1 
ATOM 996  C C   . SER A 1 123 ? 9.852   -12.511 24.048  1.00 95.62 123 A 1 
ATOM 997  O O   . SER A 1 123 ? 11.026  -12.301 24.366  1.00 94.56 123 A 1 
ATOM 998  C CB  . SER A 1 123 ? 8.712   -11.237 22.187  1.00 94.34 123 A 1 
ATOM 999  O OG  . SER A 1 123 ? 9.537   -10.116 22.465  1.00 85.84 123 A 1 
ATOM 1000 N N   . GLY A 1 124 ? 8.916   -12.821 24.961  1.00 96.47 124 A 1 
ATOM 1001 C CA  . GLY A 1 124 ? 9.185   -12.939 26.396  1.00 96.33 124 A 1 
ATOM 1002 C C   . GLY A 1 124 ? 10.208  -14.030 26.733  1.00 96.73 124 A 1 
ATOM 1003 O O   . GLY A 1 124 ? 11.141  -13.777 27.501  1.00 95.82 124 A 1 
ATOM 1004 N N   . ARG A 1 125 ? 10.090  -15.219 26.123  1.00 96.84 125 A 1 
ATOM 1005 C CA  . ARG A 1 125 ? 11.057  -16.326 26.278  1.00 96.68 125 A 1 
ATOM 1006 C C   . ARG A 1 125 ? 12.436  -15.938 25.744  1.00 96.96 125 A 1 
ATOM 1007 O O   . ARG A 1 125 ? 13.424  -16.039 26.471  1.00 95.51 125 A 1 
ATOM 1008 C CB  . ARG A 1 125 ? 10.547  -17.595 25.576  1.00 96.12 125 A 1 
ATOM 1009 C CG  . ARG A 1 125 ? 9.336   -18.231 26.277  1.00 82.76 125 A 1 
ATOM 1010 C CD  . ARG A 1 125 ? 8.827   -19.434 25.469  1.00 81.36 125 A 1 
ATOM 1011 N NE  . ARG A 1 125 ? 7.544   -19.952 25.987  1.00 70.93 125 A 1 
ATOM 1012 C CZ  . ARG A 1 125 ? 6.825   -20.927 25.453  1.00 64.22 125 A 1 
ATOM 1013 N NH1 . ARG A 1 125 ? 7.228   -21.589 24.399  1.00 58.19 125 A 1 
ATOM 1014 N NH2 . ARG A 1 125 ? 5.670   -21.259 25.960  1.00 53.73 125 A 1 
ATOM 1015 N N   . LEU A 1 126 ? 12.491  -15.409 24.523  1.00 95.44 126 A 1 
ATOM 1016 C CA  . LEU A 1 126 ? 13.735  -14.959 23.893  1.00 94.63 126 A 1 
ATOM 1017 C C   . LEU A 1 126 ? 14.433  -13.876 24.724  1.00 94.65 126 A 1 
ATOM 1018 O O   . LEU A 1 126 ? 15.649  -13.930 24.902  1.00 93.69 126 A 1 
ATOM 1019 C CB  . LEU A 1 126 ? 13.425  -14.432 22.480  1.00 94.35 126 A 1 
ATOM 1020 C CG  . LEU A 1 126 ? 13.024  -15.528 21.471  1.00 92.87 126 A 1 
ATOM 1021 C CD1 . LEU A 1 126 ? 12.470  -14.881 20.201  1.00 87.21 126 A 1 
ATOM 1022 C CD2 . LEU A 1 126 ? 14.212  -16.406 21.075  1.00 88.69 126 A 1 
ATOM 1023 N N   . LYS A 1 127 ? 13.675  -12.929 25.300  1.00 95.63 127 A 1 
ATOM 1024 C CA  . LYS A 1 127 ? 14.222  -11.898 26.193  1.00 94.98 127 A 1 
ATOM 1025 C C   . LYS A 1 127 ? 14.891  -12.519 27.429  1.00 95.06 127 A 1 
ATOM 1026 O O   . LYS A 1 127 ? 16.002  -12.118 27.769  1.00 94.26 127 A 1 
ATOM 1027 C CB  . LYS A 1 127 ? 13.109  -10.912 26.570  1.00 94.43 127 A 1 
ATOM 1028 C CG  . LYS A 1 127 ? 13.641  -9.730  27.396  1.00 89.30 127 A 1 
ATOM 1029 C CD  . LYS A 1 127 ? 12.523  -8.739  27.744  1.00 84.01 127 A 1 
ATOM 1030 C CE  . LYS A 1 127 ? 13.094  -7.597  28.590  1.00 73.92 127 A 1 
ATOM 1031 N NZ  . LYS A 1 127 ? 12.048  -6.625  29.012  1.00 65.59 127 A 1 
ATOM 1032 N N   . ARG A 1 128 ? 14.256  -13.503 28.074  1.00 94.81 128 A 1 
ATOM 1033 C CA  . ARG A 1 128 ? 14.829  -14.211 29.238  1.00 95.12 128 A 1 
ATOM 1034 C C   . ARG A 1 128 ? 16.113  -14.961 28.871  1.00 95.57 128 A 1 
ATOM 1035 O O   . ARG A 1 128 ? 17.114  -14.819 29.566  1.00 94.14 128 A 1 
ATOM 1036 C CB  . ARG A 1 128 ? 13.805  -15.178 29.851  1.00 95.27 128 A 1 
ATOM 1037 C CG  . ARG A 1 128 ? 12.624  -14.469 30.527  1.00 87.61 128 A 1 
ATOM 1038 C CD  . ARG A 1 128 ? 11.609  -15.507 31.022  1.00 85.96 128 A 1 
ATOM 1039 N NE  . ARG A 1 128 ? 10.367  -14.885 31.527  1.00 78.01 128 A 1 
ATOM 1040 C CZ  . ARG A 1 128 ? 9.279   -15.526 31.921  1.00 70.56 128 A 1 
ATOM 1041 N NH1 . ARG A 1 128 ? 9.209   -16.830 31.938  1.00 64.21 128 A 1 
ATOM 1042 N NH2 . ARG A 1 128 ? 8.222   -14.867 32.304  1.00 61.47 128 A 1 
ATOM 1043 N N   . GLU A 1 129 ? 16.105  -15.688 27.748  1.00 94.35 129 A 1 
ATOM 1044 C CA  . GLU A 1 129 ? 17.301  -16.369 27.241  1.00 93.80 129 A 1 
ATOM 1045 C C   . GLU A 1 129 ? 18.443  -15.384 26.950  1.00 93.75 129 A 1 
ATOM 1046 O O   . GLU A 1 129 ? 19.583  -15.617 27.346  1.00 91.48 129 A 1 
ATOM 1047 C CB  . GLU A 1 129 ? 16.983  -17.148 25.957  1.00 93.98 129 A 1 
ATOM 1048 C CG  . GLU A 1 129 ? 16.136  -18.406 26.197  1.00 84.13 129 A 1 
ATOM 1049 C CD  . GLU A 1 129 ? 15.890  -19.196 24.901  1.00 82.36 129 A 1 
ATOM 1050 O OE1 . GLU A 1 129 ? 14.908  -19.963 24.867  1.00 73.03 129 A 1 
ATOM 1051 O OE2 . GLU A 1 129 ? 16.700  -19.058 23.954  1.00 76.96 129 A 1 
ATOM 1052 N N   . MET A 1 130 ? 18.145  -14.256 26.310  1.00 93.82 130 A 1 
ATOM 1053 C CA  . MET A 1 130 ? 19.136  -13.215 26.029  1.00 92.86 130 A 1 
ATOM 1054 C C   . MET A 1 130 ? 19.740  -12.620 27.304  1.00 91.79 130 A 1 
ATOM 1055 O O   . MET A 1 130 ? 20.949  -12.390 27.342  1.00 89.40 130 A 1 
ATOM 1056 C CB  . MET A 1 130 ? 18.501  -12.097 25.199  1.00 91.75 130 A 1 
ATOM 1057 C CG  . MET A 1 130 ? 18.271  -12.496 23.741  1.00 88.24 130 A 1 
ATOM 1058 S SD  . MET A 1 130 ? 17.350  -11.251 22.798  1.00 85.85 130 A 1 
ATOM 1059 C CE  . MET A 1 130 ? 18.508  -9.859  22.851  1.00 72.91 130 A 1 
ATOM 1060 N N   . HIS A 1 131 ? 18.933  -12.389 28.348  1.00 95.21 131 A 1 
ATOM 1061 C CA  . HIS A 1 131 ? 19.429  -11.938 29.650  1.00 94.81 131 A 1 
ATOM 1062 C C   . HIS A 1 131 ? 20.367  -12.966 30.284  1.00 94.63 131 A 1 
ATOM 1063 O O   . HIS A 1 131 ? 21.466  -12.599 30.703  1.00 93.07 131 A 1 
ATOM 1064 C CB  . HIS A 1 131 ? 18.260  -11.602 30.588  1.00 93.98 131 A 1 
ATOM 1065 C CG  . HIS A 1 131 ? 17.744  -10.199 30.400  1.00 87.09 131 A 1 
ATOM 1066 N ND1 . HIS A 1 131 ? 18.418  -9.045  30.735  1.00 70.32 131 A 1 
ATOM 1067 C CD2 . HIS A 1 131 ? 16.526  -9.826  29.894  1.00 71.02 131 A 1 
ATOM 1068 C CE1 . HIS A 1 131 ? 17.628  -8.002  30.435  1.00 71.32 131 A 1 
ATOM 1069 N NE2 . HIS A 1 131 ? 16.462  -8.425  29.919  1.00 75.80 131 A 1 
ATOM 1070 N N   . LEU A 1 132 ? 19.988  -14.252 30.269  1.00 92.90 132 A 1 
ATOM 1071 C CA  . LEU A 1 132 ? 20.827  -15.331 30.795  1.00 92.92 132 A 1 
ATOM 1072 C C   . LEU A 1 132 ? 22.169  -15.411 30.049  1.00 92.84 132 A 1 
ATOM 1073 O O   . LEU A 1 132 ? 23.227  -15.433 30.679  1.00 92.48 132 A 1 
ATOM 1074 C CB  . LEU A 1 132 ? 20.013  -16.638 30.745  1.00 93.83 132 A 1 
ATOM 1075 C CG  . LEU A 1 132 ? 20.705  -17.835 31.429  1.00 81.29 132 A 1 
ATOM 1076 C CD1 . LEU A 1 132 ? 19.648  -18.783 31.990  1.00 73.65 132 A 1 
ATOM 1077 C CD2 . LEU A 1 132 ? 21.574  -18.641 30.457  1.00 76.13 132 A 1 
ATOM 1078 N N   . LEU A 1 133 ? 22.145  -15.366 28.708  1.00 93.50 133 A 1 
ATOM 1079 C CA  . LEU A 1 133 ? 23.371  -15.335 27.900  1.00 92.12 133 A 1 
ATOM 1080 C C   . LEU A 1 133 ? 24.223  -14.088 28.176  1.00 91.58 133 A 1 
ATOM 1081 O O   . LEU A 1 133 ? 25.450  -14.168 28.122  1.00 88.47 133 A 1 
ATOM 1082 C CB  . LEU A 1 133 ? 23.009  -15.391 26.408  1.00 91.00 133 A 1 
ATOM 1083 C CG  . LEU A 1 133 ? 22.378  -16.710 25.924  1.00 88.18 133 A 1 
ATOM 1084 C CD1 . LEU A 1 133 ? 22.073  -16.579 24.431  1.00 79.03 133 A 1 
ATOM 1085 C CD2 . LEU A 1 133 ? 23.288  -17.916 26.109  1.00 80.49 133 A 1 
ATOM 1086 N N   . GLY A 1 134 ? 23.596  -12.951 28.465  1.00 92.35 134 A 1 
ATOM 1087 C CA  . GLY A 1 134 ? 24.276  -11.728 28.890  1.00 91.03 134 A 1 
ATOM 1088 C C   . GLY A 1 134 ? 25.014  -11.906 30.219  1.00 92.28 134 A 1 
ATOM 1089 O O   . GLY A 1 134 ? 26.195  -11.578 30.305  1.00 90.61 134 A 1 
ATOM 1090 N N   . THR A 1 135 ? 24.361  -12.512 31.212  1.00 91.80 135 A 1 
ATOM 1091 C CA  . THR A 1 135 ? 24.970  -12.822 32.517  1.00 92.43 135 A 1 
ATOM 1092 C C   . THR A 1 135 ? 26.140  -13.792 32.376  1.00 92.15 135 A 1 
ATOM 1093 O O   . THR A 1 135 ? 27.216  -13.537 32.912  1.00 90.93 135 A 1 
ATOM 1094 C CB  . THR A 1 135 ? 23.926  -13.405 33.484  1.00 92.76 135 A 1 
ATOM 1095 O OG1 . THR A 1 135 ? 22.820  -12.541 33.565  1.00 85.56 135 A 1 
ATOM 1096 C CG2 . THR A 1 135 ? 24.467  -13.563 34.903  1.00 82.55 135 A 1 
ATOM 1097 N N   . VAL A 1 136 ? 25.979  -14.869 31.589  1.00 92.68 136 A 1 
ATOM 1098 C CA  . VAL A 1 136 ? 27.064  -15.837 31.348  1.00 92.73 136 A 1 
ATOM 1099 C C   . VAL A 1 136 ? 28.262  -15.169 30.670  1.00 92.63 136 A 1 
ATOM 1100 O O   . VAL A 1 136 ? 29.402  -15.427 31.052  1.00 91.08 136 A 1 
ATOM 1101 C CB  . VAL A 1 136 ? 26.565  -17.045 30.532  1.00 93.14 136 A 1 
ATOM 1102 C CG1 . VAL A 1 136 ? 27.699  -18.017 30.189  1.00 87.70 136 A 1 
ATOM 1103 C CG2 . VAL A 1 136 ? 25.519  -17.849 31.314  1.00 86.20 136 A 1 
ATOM 1104 N N   . ARG A 1 137 ? 28.046  -14.254 29.715  1.00 91.05 137 A 1 
ATOM 1105 C CA  . ARG A 1 137 ? 29.150  -13.492 29.109  1.00 89.90 137 A 1 
ATOM 1106 C C   . ARG A 1 137 ? 29.885  -12.617 30.106  1.00 89.81 137 A 1 
ATOM 1107 O O   . ARG A 1 137 ? 31.102  -12.535 30.035  1.00 87.58 137 A 1 
ATOM 1108 C CB  . ARG A 1 137 ? 28.641  -12.571 28.013  1.00 88.67 137 A 1 
ATOM 1109 C CG  . ARG A 1 137 ? 28.310  -13.349 26.752  1.00 82.26 137 A 1 
ATOM 1110 C CD  . ARG A 1 137 ? 27.869  -12.303 25.732  1.00 80.96 137 A 1 
ATOM 1111 N NE  . ARG A 1 137 ? 27.049  -12.927 24.725  1.00 74.18 137 A 1 
ATOM 1112 C CZ  . ARG A 1 137 ? 26.179  -12.304 24.007  1.00 70.34 137 A 1 
ATOM 1113 N NH1 . ARG A 1 137 ? 26.154  -11.003 23.867  1.00 63.59 137 A 1 
ATOM 1114 N NH2 . ARG A 1 137 ? 25.272  -13.005 23.459  1.00 61.19 137 A 1 
ATOM 1115 N N   . LEU A 1 138 ? 29.142  -11.964 31.001  1.00 91.18 138 A 1 
ATOM 1116 C CA  . LEU A 1 138 ? 29.748  -11.131 32.034  1.00 90.38 138 A 1 
ATOM 1117 C C   . LEU A 1 138 ? 30.627  -11.981 32.965  1.00 90.65 138 A 1 
ATOM 1118 O O   . LEU A 1 138 ? 31.750  -11.580 33.264  1.00 89.94 138 A 1 
ATOM 1119 C CB  . LEU A 1 138 ? 28.630  -10.359 32.751  1.00 90.00 138 A 1 
ATOM 1120 C CG  . LEU A 1 138 ? 29.157  -9.309  33.742  1.00 81.24 138 A 1 
ATOM 1121 C CD1 . LEU A 1 138 ? 28.241  -8.085  33.729  1.00 73.98 138 A 1 
ATOM 1122 C CD2 . LEU A 1 138 ? 29.194  -9.845  35.171  1.00 74.83 138 A 1 
ATOM 1123 N N   . LEU A 1 139 ? 30.174  -13.191 33.333  1.00 91.92 139 A 1 
ATOM 1124 C CA  . LEU A 1 139 ? 30.966  -14.149 34.111  1.00 91.65 139 A 1 
ATOM 1125 C C   . LEU A 1 139 ? 32.224  -14.613 33.364  1.00 91.86 139 A 1 
ATOM 1126 O O   . LEU A 1 139 ? 33.285  -14.695 33.973  1.00 91.39 139 A 1 
ATOM 1127 C CB  . LEU A 1 139 ? 30.091  -15.352 34.501  1.00 92.52 139 A 1 
ATOM 1128 C CG  . LEU A 1 139 ? 28.970  -15.040 35.510  1.00 87.70 139 A 1 
ATOM 1129 C CD1 . LEU A 1 139 ? 28.091  -16.278 35.685  1.00 81.68 139 A 1 
ATOM 1130 C CD2 . LEU A 1 139 ? 29.515  -14.631 36.877  1.00 82.39 139 A 1 
ATOM 1131 N N   . LEU A 1 140 ? 32.149  -14.863 32.052  1.00 89.95 140 A 1 
ATOM 1132 C CA  . LEU A 1 140 ? 33.324  -15.214 31.239  1.00 89.07 140 A 1 
ATOM 1133 C C   . LEU A 1 140 ? 34.355  -14.079 31.192  1.00 89.31 140 A 1 
ATOM 1134 O O   . LEU A 1 140 ? 35.551  -14.336 31.312  1.00 88.37 140 A 1 
ATOM 1135 C CB  . LEU A 1 140 ? 32.892  -15.593 29.813  1.00 89.40 140 A 1 
ATOM 1136 C CG  . LEU A 1 140 ? 32.167  -16.944 29.687  1.00 87.52 140 A 1 
ATOM 1137 C CD1 . LEU A 1 140 ? 31.650  -17.094 28.255  1.00 81.42 140 A 1 
ATOM 1138 C CD2 . LEU A 1 140 ? 33.082  -18.130 29.984  1.00 81.96 140 A 1 
ATOM 1139 N N   . VAL A 1 141 ? 33.907  -12.829 31.060  1.00 90.89 141 A 1 
ATOM 1140 C CA  . VAL A 1 141 ? 34.801  -11.659 31.102  1.00 89.44 141 A 1 
ATOM 1141 C C   . VAL A 1 141 ? 35.424  -11.501 32.489  1.00 90.23 141 A 1 
ATOM 1142 O O   . VAL A 1 141 ? 36.629  -11.277 32.592  1.00 89.28 141 A 1 
ATOM 1143 C CB  . VAL A 1 141 ? 34.059  -10.379 30.669  1.00 88.18 141 A 1 
ATOM 1144 C CG1 . VAL A 1 141 ? 34.912  -9.117  30.851  1.00 82.97 141 A 1 
ATOM 1145 C CG2 . VAL A 1 141 ? 33.678  -10.452 29.186  1.00 83.19 141 A 1 
ATOM 1146 N N   . ALA A 1 142 ? 34.642  -11.666 33.561  1.00 91.02 142 A 1 
ATOM 1147 C CA  . ALA A 1 142 ? 35.160  -11.635 34.928  1.00 90.48 142 A 1 
ATOM 1148 C C   . ALA A 1 142 ? 36.183  -12.758 35.178  1.00 90.31 142 A 1 
ATOM 1149 O O   . ALA A 1 142 ? 37.242  -12.499 35.746  1.00 88.90 142 A 1 
ATOM 1150 C CB  . ALA A 1 142 ? 33.976  -11.706 35.899  1.00 90.74 142 A 1 
ATOM 1151 N N   . GLY A 1 143 ? 35.912  -13.976 34.688  1.00 91.84 143 A 1 
ATOM 1152 C CA  . GLY A 1 143 ? 36.839  -15.108 34.740  1.00 90.10 143 A 1 
ATOM 1153 C C   . GLY A 1 143 ? 38.136  -14.850 33.974  1.00 90.08 143 A 1 
ATOM 1154 O O   . GLY A 1 143 ? 39.216  -15.151 34.478  1.00 88.38 143 A 1 
ATOM 1155 N N   . LEU A 1 144 ? 38.052  -14.228 32.790  1.00 88.93 144 A 1 
ATOM 1156 C CA  . LEU A 1 144 ? 39.228  -13.824 32.015  1.00 86.90 144 A 1 
ATOM 1157 C C   . LEU A 1 144 ? 40.074  -12.789 32.772  1.00 87.11 144 A 1 
ATOM 1158 O O   . LEU A 1 144 ? 41.294  -12.912 32.824  1.00 85.94 144 A 1 
ATOM 1159 C CB  . LEU A 1 144 ? 38.769  -13.292 30.644  1.00 86.17 144 A 1 
ATOM 1160 C CG  . LEU A 1 144 ? 39.916  -12.862 29.711  1.00 83.39 144 A 1 
ATOM 1161 C CD1 . LEU A 1 144 ? 40.812  -14.034 29.320  1.00 77.11 144 A 1 
ATOM 1162 C CD2 . LEU A 1 144 ? 39.338  -12.256 28.433  1.00 76.49 144 A 1 
ATOM 1163 N N   . ILE A 1 145 ? 39.443  -11.791 33.393  1.00 89.31 145 A 1 
ATOM 1164 C CA  . ILE A 1 145 ? 40.144  -10.794 34.216  1.00 88.05 145 A 1 
ATOM 1165 C C   . ILE A 1 145 ? 40.797  -11.470 35.427  1.00 88.58 145 A 1 
ATOM 1166 O O   . ILE A 1 145 ? 41.973  -11.224 35.697  1.00 87.40 145 A 1 
ATOM 1167 C CB  . ILE A 1 145 ? 39.185  -9.653  34.630  1.00 87.35 145 A 1 
ATOM 1168 C CG1 . ILE A 1 145 ? 38.753  -8.836  33.391  1.00 84.28 145 A 1 
ATOM 1169 C CG2 . ILE A 1 145 ? 39.842  -8.722  35.665  1.00 83.11 145 A 1 
ATOM 1170 C CD1 . ILE A 1 145 ? 37.562  -7.905  33.646  1.00 77.10 145 A 1 
ATOM 1171 N N   . ALA A 1 146 ? 40.081  -12.360 36.123  1.00 90.13 146 A 1 
ATOM 1172 C CA  . ALA A 1 146 ? 40.608  -13.107 37.261  1.00 89.48 146 A 1 
ATOM 1173 C C   . ALA A 1 146 ? 41.811  -13.980 36.875  1.00 89.46 146 A 1 
ATOM 1174 O O   . ALA A 1 146 ? 42.808  -13.988 37.595  1.00 87.77 146 A 1 
ATOM 1175 C CB  . ALA A 1 146 ? 39.475  -13.939 37.871  1.00 89.66 146 A 1 
ATOM 1176 N N   . LEU A 1 147 ? 41.773  -14.645 35.706  1.00 89.07 147 A 1 
ATOM 1177 C CA  . LEU A 1 147 ? 42.903  -15.410 35.169  1.00 87.41 147 A 1 
ATOM 1178 C C   . LEU A 1 147 ? 44.159  -14.539 35.053  1.00 87.31 147 A 1 
ATOM 1179 O O   . LEU A 1 147 ? 45.229  -14.926 35.515  1.00 85.61 147 A 1 
ATOM 1180 C CB  . LEU A 1 147 ? 42.505  -16.002 33.800  1.00 87.16 147 A 1 
ATOM 1181 C CG  . LEU A 1 147 ? 43.612  -16.834 33.123  1.00 84.59 147 A 1 
ATOM 1182 C CD1 . LEU A 1 147 ? 43.781  -18.195 33.791  1.00 77.95 147 A 1 
ATOM 1183 C CD2 . LEU A 1 147 ? 43.274  -17.055 31.650  1.00 78.56 147 A 1 
ATOM 1184 N N   . TRP A 1 148 ? 44.033  -13.342 34.473  1.00 90.35 148 A 1 
ATOM 1185 C CA  . TRP A 1 148 ? 45.170  -12.433 34.294  1.00 88.67 148 A 1 
ATOM 1186 C C   . TRP A 1 148 ? 45.658  -11.806 35.602  1.00 89.03 148 A 1 
ATOM 1187 O O   . TRP A 1 148 ? 46.851  -11.551 35.742  1.00 85.35 148 A 1 
ATOM 1188 C CB  . TRP A 1 148 ? 44.806  -11.362 33.265  1.00 86.93 148 A 1 
ATOM 1189 C CG  . TRP A 1 148 ? 44.941  -11.814 31.846  1.00 86.05 148 A 1 
ATOM 1190 C CD1 . TRP A 1 148 ? 43.983  -12.401 31.097  1.00 79.82 148 A 1 
ATOM 1191 C CD2 . TRP A 1 148 ? 46.124  -11.755 30.993  1.00 82.14 148 A 1 
ATOM 1192 N NE1 . TRP A 1 148 ? 44.488  -12.709 29.849  1.00 77.71 148 A 1 
ATOM 1193 C CE2 . TRP A 1 148 ? 45.798  -12.333 29.729  1.00 80.33 148 A 1 
ATOM 1194 C CE3 . TRP A 1 148 ? 47.437  -11.269 31.171  1.00 78.35 148 A 1 
ATOM 1195 C CZ2 . TRP A 1 148 ? 46.737  -12.424 28.690  1.00 78.28 148 A 1 
ATOM 1196 C CZ3 . TRP A 1 148 ? 48.386  -11.354 30.132  1.00 75.71 148 A 1 
ATOM 1197 C CH2 . TRP A 1 148 ? 48.036  -11.932 28.893  1.00 74.93 148 A 1 
ATOM 1198 N N   . VAL A 1 149 ? 44.759  -11.564 36.570  1.00 89.25 149 A 1 
ATOM 1199 C CA  . VAL A 1 149 ? 45.127  -11.012 37.882  1.00 87.82 149 A 1 
ATOM 1200 C C   . VAL A 1 149 ? 45.824  -12.056 38.754  1.00 88.68 149 A 1 
ATOM 1201 O O   . VAL A 1 149 ? 46.830  -11.744 39.380  1.00 87.53 149 A 1 
ATOM 1202 C CB  . VAL A 1 149 ? 43.891  -10.414 38.583  1.00 87.19 149 A 1 
ATOM 1203 C CG1 . VAL A 1 149 ? 44.167  -10.002 40.038  1.00 81.54 149 A 1 
ATOM 1204 C CG2 . VAL A 1 149 ? 43.414  -9.151  37.849  1.00 81.48 149 A 1 
ATOM 1205 N N   . LEU A 1 150 ? 45.306  -13.294 38.794  1.00 90.23 150 A 1 
ATOM 1206 C CA  . LEU A 1 150 ? 45.809  -14.352 39.678  1.00 89.66 150 A 1 
ATOM 1207 C C   . LEU A 1 150 ? 47.039  -15.066 39.109  1.00 89.85 150 A 1 
ATOM 1208 O O   . LEU A 1 150 ? 47.930  -15.438 39.863  1.00 87.69 150 A 1 
ATOM 1209 C CB  . LEU A 1 150 ? 44.680  -15.363 39.951  1.00 89.93 150 A 1 
ATOM 1210 C CG  . LEU A 1 150 ? 43.470  -14.803 40.724  1.00 86.54 150 A 1 
ATOM 1211 C CD1 . LEU A 1 150 ? 42.370  -15.862 40.795  1.00 80.61 150 A 1 
ATOM 1212 C CD2 . LEU A 1 150 ? 43.836  -14.390 42.152  1.00 81.33 150 A 1 
ATOM 1213 N N   . PHE A 1 151 ? 47.095  -15.250 37.790  1.00 88.74 151 A 1 
ATOM 1214 C CA  . PHE A 1 151 ? 48.127  -16.053 37.127  1.00 87.59 151 A 1 
ATOM 1215 C C   . PHE A 1 151 ? 49.031  -15.235 36.195  1.00 87.42 151 A 1 
ATOM 1216 O O   . PHE A 1 151 ? 49.811  -15.805 35.443  1.00 82.68 151 A 1 
ATOM 1217 C CB  . PHE A 1 151 ? 47.466  -17.238 36.412  1.00 87.32 151 A 1 
ATOM 1218 C CG  . PHE A 1 151 ? 46.705  -18.169 37.335  1.00 88.64 151 A 1 
ATOM 1219 C CD1 . PHE A 1 151 ? 47.398  -19.142 38.080  1.00 82.51 151 A 1 
ATOM 1220 C CD2 . PHE A 1 151 ? 45.308  -18.059 37.466  1.00 84.30 151 A 1 
ATOM 1221 C CE1 . PHE A 1 151 ? 46.700  -20.005 38.946  1.00 82.39 151 A 1 
ATOM 1222 C CE2 . PHE A 1 151 ? 44.609  -18.918 38.335  1.00 82.73 151 A 1 
ATOM 1223 C CZ  . PHE A 1 151 ? 45.303  -19.894 39.073  1.00 85.03 151 A 1 
ATOM 1224 N N   . GLY A 1 152 ? 48.976  -13.907 36.246  1.00 87.53 152 A 1 
ATOM 1225 C CA  . GLY A 1 152 ? 49.747  -13.019 35.366  1.00 85.14 152 A 1 
ATOM 1226 C C   . GLY A 1 152 ? 51.275  -13.168 35.424  1.00 86.09 152 A 1 
ATOM 1227 O O   . GLY A 1 152 ? 51.965  -12.633 34.558  1.00 80.60 152 A 1 
ATOM 1228 N N   . GLY A 1 153 ? 51.811  -13.890 36.416  1.00 88.05 153 A 1 
ATOM 1229 C CA  . GLY A 1 153 ? 53.235  -14.231 36.523  1.00 88.34 153 A 1 
ATOM 1230 C C   . GLY A 1 153 ? 53.623  -15.592 35.930  1.00 89.79 153 A 1 
ATOM 1231 O O   . GLY A 1 153 ? 54.790  -15.963 36.011  1.00 85.62 153 A 1 
ATOM 1232 N N   . TRP A 1 154 ? 52.669  -16.352 35.373  1.00 91.04 154 A 1 
ATOM 1233 C CA  . TRP A 1 154 ? 52.907  -17.676 34.787  1.00 90.15 154 A 1 
ATOM 1234 C C   . TRP A 1 154 ? 53.357  -17.586 33.326  1.00 89.48 154 A 1 
ATOM 1235 O O   . TRP A 1 154 ? 53.337  -16.517 32.714  1.00 82.39 154 A 1 
ATOM 1236 C CB  . TRP A 1 154 ? 51.655  -18.559 34.949  1.00 88.57 154 A 1 
ATOM 1237 C CG  . TRP A 1 154 ? 51.400  -19.080 36.331  1.00 87.55 154 A 1 
ATOM 1238 C CD1 . TRP A 1 154 ? 51.417  -18.368 37.477  1.00 76.78 154 A 1 
ATOM 1239 C CD2 . TRP A 1 154 ? 51.094  -20.451 36.736  1.00 82.41 154 A 1 
ATOM 1240 N NE1 . TRP A 1 154 ? 51.152  -19.186 38.549  1.00 77.77 154 A 1 
ATOM 1241 C CE2 . TRP A 1 154 ? 50.944  -20.483 38.152  1.00 82.27 154 A 1 
ATOM 1242 C CE3 . TRP A 1 154 ? 50.933  -21.669 36.043  1.00 77.41 154 A 1 
ATOM 1243 C CZ2 . TRP A 1 154 ? 50.651  -21.662 38.851  1.00 79.78 154 A 1 
ATOM 1244 C CZ3 . TRP A 1 154 ? 50.636  -22.860 36.730  1.00 72.39 154 A 1 
ATOM 1245 C CH2 . TRP A 1 154 ? 50.495  -22.861 38.131  1.00 72.41 154 A 1 
ATOM 1246 N N   . ASP A 1 155 ? 53.743  -18.732 32.774  1.00 89.17 155 A 1 
ATOM 1247 C CA  . ASP A 1 155 ? 54.206  -18.815 31.396  1.00 88.64 155 A 1 
ATOM 1248 C C   . ASP A 1 155 ? 53.152  -18.297 30.389  1.00 88.21 155 A 1 
ATOM 1249 O O   . ASP A 1 155 ? 51.941  -18.503 30.530  1.00 84.74 155 A 1 
ATOM 1250 C CB  . ASP A 1 155 ? 54.641  -20.253 31.071  1.00 86.44 155 A 1 
ATOM 1251 C CG  . ASP A 1 155 ? 55.213  -20.335 29.655  1.00 79.74 155 A 1 
ATOM 1252 O OD1 . ASP A 1 155 ? 55.995  -19.428 29.301  1.00 72.46 155 A 1 
ATOM 1253 O OD2 . ASP A 1 155 ? 54.767  -21.219 28.896  1.00 73.42 155 A 1 
ATOM 1254 N N   . TRP A 1 156 ? 53.629  -17.639 29.347  1.00 88.09 156 A 1 
ATOM 1255 C CA  . TRP A 1 156 ? 52.779  -17.027 28.319  1.00 87.16 156 A 1 
ATOM 1256 C C   . TRP A 1 156 ? 51.897  -18.053 27.592  1.00 89.04 156 A 1 
ATOM 1257 O O   . TRP A 1 156 ? 50.779  -17.721 27.192  1.00 85.16 156 A 1 
ATOM 1258 C CB  . TRP A 1 156 ? 53.666  -16.260 27.329  1.00 82.13 156 A 1 
ATOM 1259 C CG  . TRP A 1 156 ? 54.498  -17.131 26.448  1.00 74.87 156 A 1 
ATOM 1260 C CD1 . TRP A 1 156 ? 55.731  -17.606 26.728  1.00 66.74 156 A 1 
ATOM 1261 C CD2 . TRP A 1 156 ? 54.132  -17.709 25.155  1.00 69.22 156 A 1 
ATOM 1262 N NE1 . TRP A 1 156 ? 56.154  -18.441 25.711  1.00 60.88 156 A 1 
ATOM 1263 C CE2 . TRP A 1 156 ? 55.200  -18.548 24.716  1.00 63.95 156 A 1 
ATOM 1264 C CE3 . TRP A 1 156 ? 53.008  -17.618 24.314  1.00 59.59 156 A 1 
ATOM 1265 C CZ2 . TRP A 1 156 ? 55.145  -19.273 23.514  1.00 60.26 156 A 1 
ATOM 1266 C CZ3 . TRP A 1 156 ? 52.934  -18.333 23.094  1.00 60.44 156 A 1 
ATOM 1267 C CH2 . TRP A 1 156 ? 54.002  -19.163 22.699  1.00 58.69 156 A 1 
ATOM 1268 N N   . ALA A 1 157 ? 52.360  -19.298 27.443  1.00 89.34 157 A 1 
ATOM 1269 C CA  . ALA A 1 157 ? 51.595  -20.378 26.828  1.00 89.64 157 A 1 
ATOM 1270 C C   . ALA A 1 157 ? 50.366  -20.750 27.668  1.00 90.06 157 A 1 
ATOM 1271 O O   . ALA A 1 157 ? 49.272  -20.940 27.130  1.00 87.80 157 A 1 
ATOM 1272 C CB  . ALA A 1 157 ? 52.532  -21.580 26.621  1.00 89.18 157 A 1 
ATOM 1273 N N   . PHE A 1 158 ? 50.499  -20.768 28.997  1.00 90.41 158 A 1 
ATOM 1274 C CA  . PHE A 1 158 ? 49.388  -20.995 29.919  1.00 89.91 158 A 1 
ATOM 1275 C C   . PHE A 1 158 ? 48.360  -19.857 29.848  1.00 89.86 158 A 1 
ATOM 1276 O O   . PHE A 1 158 ? 47.159  -20.104 29.726  1.00 87.44 158 A 1 
ATOM 1277 C CB  . PHE A 1 158 ? 49.938  -21.166 31.341  1.00 88.67 158 A 1 
ATOM 1278 C CG  . PHE A 1 158 ? 48.852  -21.368 32.384  1.00 88.86 158 A 1 
ATOM 1279 C CD1 . PHE A 1 158 ? 48.377  -20.279 33.137  1.00 81.94 158 A 1 
ATOM 1280 C CD2 . PHE A 1 158 ? 48.294  -22.646 32.577  1.00 83.58 158 A 1 
ATOM 1281 C CE1 . PHE A 1 158 ? 47.351  -20.467 34.081  1.00 82.88 158 A 1 
ATOM 1282 C CE2 . PHE A 1 158 ? 47.268  -22.838 33.518  1.00 82.79 158 A 1 
ATOM 1283 C CZ  . PHE A 1 158 ? 46.796  -21.746 34.273  1.00 87.44 158 A 1 
ATOM 1284 N N   . LEU A 1 159 ? 48.809  -18.606 29.864  1.00 87.66 159 A 1 
ATOM 1285 C CA  . LEU A 1 159 ? 47.933  -17.433 29.799  1.00 86.07 159 A 1 
ATOM 1286 C C   . LEU A 1 159 ? 47.180  -17.328 28.468  1.00 86.67 159 A 1 
ATOM 1287 O O   . LEU A 1 159 ? 46.004  -16.958 28.452  1.00 85.13 159 A 1 
ATOM 1288 C CB  . LEU A 1 159 ? 48.761  -16.163 30.045  1.00 84.16 159 A 1 
ATOM 1289 C CG  . LEU A 1 159 ? 49.275  -16.009 31.488  1.00 79.29 159 A 1 
ATOM 1290 C CD1 . LEU A 1 159 ? 50.202  -14.793 31.557  1.00 73.36 159 A 1 
ATOM 1291 C CD2 . LEU A 1 159 ? 48.124  -15.791 32.477  1.00 72.60 159 A 1 
ATOM 1292 N N   . THR A 1 160 ? 47.830  -17.666 27.349  1.00 87.63 160 A 1 
ATOM 1293 C CA  . THR A 1 160 ? 47.193  -17.660 26.025  1.00 87.16 160 A 1 
ATOM 1294 C C   . THR A 1 160 ? 46.170  -18.780 25.881  1.00 88.33 160 A 1 
ATOM 1295 O O   . THR A 1 160 ? 45.040  -18.509 25.467  1.00 87.99 160 A 1 
ATOM 1296 C CB  . THR A 1 160 ? 48.214  -17.725 24.880  1.00 85.97 160 A 1 
ATOM 1297 O OG1 . THR A 1 160 ? 49.139  -18.759 25.068  1.00 77.26 160 A 1 
ATOM 1298 C CG2 . THR A 1 160 ? 49.004  -16.423 24.737  1.00 76.40 160 A 1 
ATOM 1299 N N   . ALA A 1 161 ? 46.494  -20.011 26.297  1.00 90.09 161 A 1 
ATOM 1300 C CA  . ALA A 1 161 ? 45.558  -21.135 26.296  1.00 89.72 161 A 1 
ATOM 1301 C C   . ALA A 1 161 ? 44.360  -20.882 27.230  1.00 90.00 161 A 1 
ATOM 1302 O O   . ALA A 1 161 ? 43.208  -21.071 26.831  1.00 88.32 161 A 1 
ATOM 1303 C CB  . ALA A 1 161 ? 46.324  -22.407 26.685  1.00 89.77 161 A 1 
ATOM 1304 N N   . GLY A 1 162 ? 44.614  -20.382 28.444  1.00 90.23 162 A 1 
ATOM 1305 C CA  . GLY A 1 162 ? 43.570  -19.993 29.389  1.00 88.98 162 A 1 
ATOM 1306 C C   . GLY A 1 162 ? 42.675  -18.879 28.844  1.00 89.52 162 A 1 
ATOM 1307 O O   . GLY A 1 162 ? 41.452  -18.971 28.930  1.00 87.69 162 A 1 
ATOM 1308 N N   . SER A 1 163 ? 43.246  -17.863 28.206  1.00 88.32 163 A 1 
ATOM 1309 C CA  . SER A 1 163 ? 42.467  -16.786 27.573  1.00 86.76 163 A 1 
ATOM 1310 C C   . SER A 1 163 ? 41.581  -17.304 26.437  1.00 87.91 163 A 1 
ATOM 1311 O O   . SER A 1 163 ? 40.420  -16.905 26.340  1.00 86.60 163 A 1 
ATOM 1312 C CB  . SER A 1 163 ? 43.384  -15.687 27.037  1.00 84.39 163 A 1 
ATOM 1313 O OG  . SER A 1 163 ? 44.122  -15.099 28.088  1.00 78.18 163 A 1 
ATOM 1314 N N   . ALA A 1 164 ? 42.089  -18.220 25.612  1.00 89.81 164 A 1 
ATOM 1315 C CA  . ALA A 1 164 ? 41.312  -18.834 24.536  1.00 89.58 164 A 1 
ATOM 1316 C C   . ALA A 1 164 ? 40.088  -19.598 25.067  1.00 90.04 164 A 1 
ATOM 1317 O O   . ALA A 1 164 ? 39.008  -19.502 24.478  1.00 88.69 164 A 1 
ATOM 1318 C CB  . ALA A 1 164 ? 42.238  -19.738 23.714  1.00 88.98 164 A 1 
ATOM 1319 N N   . LEU A 1 165 ? 40.207  -20.271 26.229  1.00 93.30 165 A 1 
ATOM 1320 C CA  . LEU A 1 165 ? 39.109  -20.987 26.883  1.00 92.55 165 A 1 
ATOM 1321 C C   . LEU A 1 165 ? 37.941  -20.065 27.271  1.00 92.72 165 A 1 
ATOM 1322 O O   . LEU A 1 165 ? 36.793  -20.499 27.260  1.00 90.51 165 A 1 
ATOM 1323 C CB  . LEU A 1 165 ? 39.674  -21.724 28.113  1.00 91.65 165 A 1 
ATOM 1324 C CG  . LEU A 1 165 ? 38.679  -22.674 28.806  1.00 82.57 165 A 1 
ATOM 1325 C CD1 . LEU A 1 165 ? 38.321  -23.870 27.920  1.00 75.52 165 A 1 
ATOM 1326 C CD2 . LEU A 1 165 ? 39.284  -23.201 30.106  1.00 76.17 165 A 1 
ATOM 1327 N N   . PHE A 1 166 ? 38.194  -18.791 27.588  1.00 89.25 166 A 1 
ATOM 1328 C CA  . PHE A 1 166 ? 37.147  -17.805 27.878  1.00 88.69 166 A 1 
ATOM 1329 C C   . PHE A 1 166 ? 36.664  -17.064 26.626  1.00 89.46 166 A 1 
ATOM 1330 O O   . PHE A 1 166 ? 35.462  -16.819 26.472  1.00 87.47 166 A 1 
ATOM 1331 C CB  . PHE A 1 166 ? 37.640  -16.821 28.952  1.00 88.17 166 A 1 
ATOM 1332 C CG  . PHE A 1 166 ? 37.830  -17.451 30.318  1.00 89.19 166 A 1 
ATOM 1333 C CD1 . PHE A 1 166 ? 36.720  -17.684 31.152  1.00 84.41 166 A 1 
ATOM 1334 C CD2 . PHE A 1 166 ? 39.112  -17.829 30.753  1.00 85.58 166 A 1 
ATOM 1335 C CE1 . PHE A 1 166 ? 36.891  -18.295 32.405  1.00 83.31 166 A 1 
ATOM 1336 C CE2 . PHE A 1 166 ? 39.285  -18.445 32.006  1.00 84.46 166 A 1 
ATOM 1337 C CZ  . PHE A 1 166 ? 38.173  -18.680 32.833  1.00 87.24 166 A 1 
ATOM 1338 N N   . ILE A 1 167 ? 37.577  -16.713 25.709  1.00 89.00 167 A 1 
ATOM 1339 C CA  . ILE A 1 167 ? 37.257  -15.919 24.512  1.00 87.79 167 A 1 
ATOM 1340 C C   . ILE A 1 167 ? 36.416  -16.719 23.514  1.00 88.37 167 A 1 
ATOM 1341 O O   . ILE A 1 167 ? 35.444  -16.187 22.977  1.00 86.95 167 A 1 
ATOM 1342 C CB  . ILE A 1 167 ? 38.554  -15.368 23.867  1.00 86.17 167 A 1 
ATOM 1343 C CG1 . ILE A 1 167 ? 39.206  -14.319 24.797  1.00 81.61 167 A 1 
ATOM 1344 C CG2 . ILE A 1 167 ? 38.275  -14.739 22.488  1.00 81.26 167 A 1 
ATOM 1345 C CD1 . ILE A 1 167 ? 40.625  -13.905 24.382  1.00 74.46 167 A 1 
ATOM 1346 N N   . VAL A 1 168 ? 36.736  -17.993 23.262  1.00 90.76 168 A 1 
ATOM 1347 C CA  . VAL A 1 168 ? 36.013  -18.815 22.276  1.00 90.07 168 A 1 
ATOM 1348 C C   . VAL A 1 168 ? 34.535  -18.997 22.664  1.00 89.73 168 A 1 
ATOM 1349 O O   . VAL A 1 168 ? 33.672  -18.670 21.840  1.00 88.80 168 A 1 
ATOM 1350 C CB  . VAL A 1 168 ? 36.745  -20.148 22.001  1.00 90.73 168 A 1 
ATOM 1351 C CG1 . VAL A 1 168 ? 35.916  -21.100 21.133  1.00 86.57 168 A 1 
ATOM 1352 C CG2 . VAL A 1 168 ? 38.078  -19.892 21.279  1.00 85.83 168 A 1 
ATOM 1353 N N   . PRO A 1 169 ? 34.192  -19.406 23.911  1.00 92.54 169 A 1 
ATOM 1354 C CA  . PRO A 1 169 ? 32.798  -19.443 24.347  1.00 91.05 169 A 1 
ATOM 1355 C C   . PRO A 1 169 ? 32.132  -18.068 24.330  1.00 90.53 169 A 1 
ATOM 1356 O O   . PRO A 1 169 ? 30.968  -17.961 23.948  1.00 88.82 169 A 1 
ATOM 1357 C CB  . PRO A 1 169 ? 32.805  -20.029 25.764  1.00 90.63 169 A 1 
ATOM 1358 C CG  . PRO A 1 169 ? 34.092  -20.840 25.802  1.00 89.23 169 A 1 
ATOM 1359 C CD  . PRO A 1 169 ? 35.031  -19.999 24.944  1.00 92.50 169 A 1 
ATOM 1360 N N   . PHE A 1 170 ? 32.846  -17.003 24.694  1.00 88.74 170 A 1 
ATOM 1361 C CA  . PHE A 1 170 ? 32.308  -15.641 24.658  1.00 86.53 170 A 1 
ATOM 1362 C C   . PHE A 1 170 ? 31.878  -15.233 23.241  1.00 86.52 170 A 1 
ATOM 1363 O O   . PHE A 1 170 ? 30.758  -14.743 23.058  1.00 84.77 170 A 1 
ATOM 1364 C CB  . PHE A 1 170 ? 33.342  -14.661 25.230  1.00 85.41 170 A 1 
ATOM 1365 C CG  . PHE A 1 170 ? 32.898  -13.215 25.172  1.00 85.33 170 A 1 
ATOM 1366 C CD1 . PHE A 1 170 ? 33.207  -12.422 24.050  1.00 80.68 170 A 1 
ATOM 1367 C CD2 . PHE A 1 170 ? 32.155  -12.667 26.232  1.00 81.40 170 A 1 
ATOM 1368 C CE1 . PHE A 1 170 ? 32.776  -11.085 23.990  1.00 79.26 170 A 1 
ATOM 1369 C CE2 . PHE A 1 170 ? 31.727  -11.332 26.175  1.00 79.25 170 A 1 
ATOM 1370 C CZ  . PHE A 1 170 ? 32.037  -10.539 25.052  1.00 81.29 170 A 1 
ATOM 1371 N N   . VAL A 1 171 ? 32.722  -15.473 22.236  1.00 88.72 171 A 1 
ATOM 1372 C CA  . VAL A 1 171 ? 32.412  -15.183 20.826  1.00 86.60 171 A 1 
ATOM 1373 C C   . VAL A 1 171 ? 31.250  -16.046 20.341  1.00 87.51 171 A 1 
ATOM 1374 O O   . VAL A 1 171 ? 30.321  -15.531 19.717  1.00 86.95 171 A 1 
ATOM 1375 C CB  . VAL A 1 171 ? 33.661  -15.371 19.939  1.00 85.50 171 A 1 
ATOM 1376 C CG1 . VAL A 1 171 ? 33.335  -15.241 18.443  1.00 80.77 171 A 1 
ATOM 1377 C CG2 . VAL A 1 171 ? 34.722  -14.306 20.263  1.00 80.55 171 A 1 
ATOM 1378 N N   . TRP A 1 172 ? 31.231  -17.333 20.672  1.00 91.74 172 A 1 
ATOM 1379 C CA  . TRP A 1 172 ? 30.120  -18.225 20.325  1.00 91.67 172 A 1 
ATOM 1380 C C   . TRP A 1 172 ? 28.787  -17.751 20.929  1.00 91.47 172 A 1 
ATOM 1381 O O   . TRP A 1 172 ? 27.771  -17.657 20.230  1.00 88.93 172 A 1 
ATOM 1382 C CB  . TRP A 1 172 ? 30.462  -19.645 20.773  1.00 91.53 172 A 1 
ATOM 1383 C CG  . TRP A 1 172 ? 29.384  -20.641 20.483  1.00 88.48 172 A 1 
ATOM 1384 C CD1 . TRP A 1 172 ? 29.195  -21.272 19.303  1.00 79.37 172 A 1 
ATOM 1385 C CD2 . TRP A 1 172 ? 28.325  -21.117 21.368  1.00 81.79 172 A 1 
ATOM 1386 N NE1 . TRP A 1 172 ? 28.099  -22.109 19.401  1.00 76.35 172 A 1 
ATOM 1387 C CE2 . TRP A 1 172 ? 27.529  -22.061 20.653  1.00 80.11 172 A 1 
ATOM 1388 C CE3 . TRP A 1 172 ? 27.962  -20.858 22.711  1.00 78.31 172 A 1 
ATOM 1389 C CZ2 . TRP A 1 172 ? 26.444  -22.730 21.240  1.00 81.02 172 A 1 
ATOM 1390 C CZ3 . TRP A 1 172 ? 26.870  -21.519 23.309  1.00 73.50 172 A 1 
ATOM 1391 C CH2 . TRP A 1 172 ? 26.119  -22.456 22.577  1.00 72.90 172 A 1 
ATOM 1392 N N   . LEU A 1 173 ? 28.800  -17.380 22.222  1.00 89.58 173 A 1 
ATOM 1393 C CA  . LEU A 1 173 ? 27.637  -16.804 22.896  1.00 87.89 173 A 1 
ATOM 1394 C C   . LEU A 1 173 ? 27.219  -15.480 22.249  1.00 87.98 173 A 1 
ATOM 1395 O O   . LEU A 1 173 ? 26.020  -15.233 22.128  1.00 86.49 173 A 1 
ATOM 1396 C CB  . LEU A 1 173 ? 27.949  -16.602 24.389  1.00 87.55 173 A 1 
ATOM 1397 C CG  . LEU A 1 173 ? 28.015  -17.888 25.233  1.00 84.00 173 A 1 
ATOM 1398 C CD1 . LEU A 1 173 ? 28.484  -17.522 26.640  1.00 78.09 173 A 1 
ATOM 1399 C CD2 . LEU A 1 173 ? 26.661  -18.585 25.355  1.00 79.51 173 A 1 
ATOM 1400 N N   . MET A 1 174 ? 28.156  -14.653 21.789  1.00 88.74 174 A 1 
ATOM 1401 C CA  . MET A 1 174 ? 27.857  -13.400 21.084  1.00 87.06 174 A 1 
ATOM 1402 C C   . MET A 1 174 ? 27.079  -13.653 19.785  1.00 87.94 174 A 1 
ATOM 1403 O O   . MET A 1 174 ? 26.018  -13.057 19.575  1.00 85.86 174 A 1 
ATOM 1404 C CB  . MET A 1 174 ? 29.156  -12.624 20.811  1.00 83.53 174 A 1 
ATOM 1405 C CG  . MET A 1 174 ? 28.876  -11.205 20.308  1.00 72.60 174 A 1 
ATOM 1406 S SD  . MET A 1 174 ? 30.295  -10.369 19.567  1.00 65.88 174 A 1 
ATOM 1407 C CE  . MET A 1 174 ? 31.395  -10.192 20.988  1.00 56.31 174 A 1 
ATOM 1408 N N   . VAL A 1 175 ? 27.543  -14.591 18.957  1.00 88.13 175 A 1 
ATOM 1409 C CA  . VAL A 1 175 ? 26.854  -14.983 17.721  1.00 87.44 175 A 1 
ATOM 1410 C C   . VAL A 1 175 ? 25.457  -15.527 18.028  1.00 88.87 175 A 1 
ATOM 1411 O O   . VAL A 1 175 ? 24.477  -15.126 17.394  1.00 89.00 175 A 1 
ATOM 1412 C CB  . VAL A 1 175 ? 27.694  -16.013 16.944  1.00 87.18 175 A 1 
ATOM 1413 C CG1 . VAL A 1 175 ? 26.954  -16.539 15.704  1.00 81.34 175 A 1 
ATOM 1414 C CG2 . VAL A 1 175 ? 29.013  -15.392 16.463  1.00 81.08 175 A 1 
ATOM 1415 N N   . ARG A 1 176 ? 25.335  -16.384 19.054  1.00 91.28 176 A 1 
ATOM 1416 C CA  . ARG A 1 176 ? 24.039  -16.930 19.483  1.00 91.44 176 A 1 
ATOM 1417 C C   . ARG A 1 176 ? 23.079  -15.831 19.931  1.00 92.09 176 A 1 
ATOM 1418 O O   . ARG A 1 176 ? 21.921  -15.846 19.533  1.00 90.45 176 A 1 
ATOM 1419 C CB  . ARG A 1 176 ? 24.263  -17.993 20.568  1.00 91.26 176 A 1 
ATOM 1420 C CG  . ARG A 1 176 ? 22.951  -18.706 20.945  1.00 82.59 176 A 1 
ATOM 1421 C CD  . ARG A 1 176 ? 23.201  -19.841 21.946  1.00 79.58 176 A 1 
ATOM 1422 N NE  . ARG A 1 176 ? 21.934  -20.475 22.373  1.00 72.18 176 A 1 
ATOM 1423 C CZ  . ARG A 1 176 ? 21.445  -21.645 22.002  1.00 68.06 176 A 1 
ATOM 1424 N NH1 . ARG A 1 176 ? 22.059  -22.422 21.155  1.00 60.84 176 A 1 
ATOM 1425 N NH2 . ARG A 1 176 ? 20.310  -22.062 22.486  1.00 61.03 176 A 1 
ATOM 1426 N N   . HIS A 1 177 ? 23.524  -14.866 20.701  1.00 92.52 177 A 1 
ATOM 1427 C CA  . HIS A 1 177 ? 22.696  -13.735 21.141  1.00 90.78 177 A 1 
ATOM 1428 C C   . HIS A 1 177 ? 22.221  -12.874 19.974  1.00 90.72 177 A 1 
ATOM 1429 O O   . HIS A 1 177 ? 21.040  -12.522 19.945  1.00 90.18 177 A 1 
ATOM 1430 C CB  . HIS A 1 177 ? 23.486  -12.869 22.112  1.00 89.44 177 A 1 
ATOM 1431 C CG  . HIS A 1 177 ? 22.776  -11.666 22.668  1.00 86.71 177 A 1 
ATOM 1432 N ND1 . HIS A 1 177 ? 22.149  -11.603 23.898  1.00 74.51 177 A 1 
ATOM 1433 C CD2 . HIS A 1 177 ? 22.799  -10.394 22.160  1.00 75.70 177 A 1 
ATOM 1434 C CE1 . HIS A 1 177 ? 21.829  -10.325 24.147  1.00 77.17 177 A 1 
ATOM 1435 N NE2 . HIS A 1 177 ? 22.215  -9.554  23.108  1.00 78.62 177 A 1 
ATOM 1436 N N   . ASN A 1 178 ? 23.102  -12.571 19.025  1.00 90.80 178 A 1 
ATOM 1437 C CA  . ASN A 1 178 ? 22.708  -11.804 17.844  1.00 89.30 178 A 1 
ATOM 1438 C C   . ASN A 1 178 ? 21.609  -12.531 17.055  1.00 90.52 178 A 1 
ATOM 1439 O O   . ASN A 1 178 ? 20.640  -11.905 16.623  1.00 90.07 178 A 1 
ATOM 1440 C CB  . ASN A 1 178 ? 23.957  -11.520 16.985  1.00 87.29 178 A 1 
ATOM 1441 C CG  . ASN A 1 178 ? 24.880  -10.480 17.607  1.00 78.08 178 A 1 
ATOM 1442 O OD1 . ASN A 1 178 ? 24.570  -9.837  18.596  1.00 70.39 178 A 1 
ATOM 1443 N ND2 . ASN A 1 178 ? 26.040  -10.269 17.033  1.00 70.14 178 A 1 
ATOM 1444 N N   . LYS A 1 179 ? 21.684  -13.860 16.954  1.00 89.88 179 A 1 
ATOM 1445 C CA  . LYS A 1 179 ? 20.634  -14.679 16.328  1.00 90.80 179 A 1 
ATOM 1446 C C   . LYS A 1 179 ? 19.318  -14.633 17.119  1.00 92.46 179 A 1 
ATOM 1447 O O   . LYS A 1 179 ? 18.256  -14.505 16.514  1.00 91.72 179 A 1 
ATOM 1448 C CB  . LYS A 1 179 ? 21.157  -16.112 16.142  1.00 90.48 179 A 1 
ATOM 1449 C CG  . LYS A 1 179 ? 20.212  -16.972 15.287  1.00 80.72 179 A 1 
ATOM 1450 C CD  . LYS A 1 179 ? 20.832  -18.348 14.994  1.00 77.22 179 A 1 
ATOM 1451 C CE  . LYS A 1 179 ? 19.923  -19.159 14.057  1.00 67.84 179 A 1 
ATOM 1452 N NZ  . LYS A 1 179 ? 20.550  -20.447 13.636  1.00 58.82 179 A 1 
ATOM 1453 N N   . LEU A 1 180 ? 19.374  -14.718 18.455  1.00 92.87 180 A 1 
ATOM 1454 C CA  . LEU A 1 180 ? 18.191  -14.601 19.316  1.00 92.65 180 A 1 
ATOM 1455 C C   . LEU A 1 180 ? 17.589  -13.193 19.270  1.00 93.20 180 A 1 
ATOM 1456 O O   . LEU A 1 180 ? 16.373  -13.065 19.192  1.00 92.76 180 A 1 
ATOM 1457 C CB  . LEU A 1 180 ? 18.550  -14.977 20.765  1.00 92.57 180 A 1 
ATOM 1458 C CG  . LEU A 1 180 ? 18.900  -16.458 20.994  1.00 90.55 180 A 1 
ATOM 1459 C CD1 . LEU A 1 180 ? 19.318  -16.649 22.448  1.00 83.22 180 A 1 
ATOM 1460 C CD2 . LEU A 1 180 ? 17.740  -17.403 20.707  1.00 84.77 180 A 1 
ATOM 1461 N N   . SER A 1 181 ? 18.423  -12.158 19.246  1.00 92.43 181 A 1 
ATOM 1462 C CA  . SER A 1 181 ? 17.995  -10.767 19.095  1.00 91.20 181 A 1 
ATOM 1463 C C   . SER A 1 181 ? 17.250  -10.554 17.778  1.00 91.53 181 A 1 
ATOM 1464 O O   . SER A 1 181 ? 16.162  -9.985  17.782  1.00 91.02 181 A 1 
ATOM 1465 C CB  . SER A 1 181 ? 19.207  -9.838  19.182  1.00 89.52 181 A 1 
ATOM 1466 O OG  . SER A 1 181 ? 18.785  -8.490  19.215  1.00 78.98 181 A 1 
ATOM 1467 N N   . GLY A 1 182 ? 17.769  -11.093 16.672  1.00 91.77 182 A 1 
ATOM 1468 C CA  . GLY A 1 182 ? 17.080  -11.057 15.379  1.00 91.56 182 A 1 
ATOM 1469 C C   . GLY A 1 182 ? 15.717  -11.761 15.409  1.00 93.06 182 A 1 
ATOM 1470 O O   . GLY A 1 182 ? 14.733  -11.207 14.923  1.00 92.37 182 A 1 
ATOM 1471 N N   . ARG A 1 183 ? 15.629  -12.939 16.040  1.00 93.44 183 A 1 
ATOM 1472 C CA  . ARG A 1 183 ? 14.356  -13.666 16.218  1.00 94.49 183 A 1 
ATOM 1473 C C   . ARG A 1 183 ? 13.363  -12.892 17.083  1.00 95.49 183 A 1 
ATOM 1474 O O   . ARG A 1 183 ? 12.189  -12.839 16.742  1.00 94.40 183 A 1 
ATOM 1475 C CB  . ARG A 1 183 ? 14.605  -15.045 16.841  1.00 94.44 183 A 1 
ATOM 1476 C CG  . ARG A 1 183 ? 15.244  -16.031 15.856  1.00 87.81 183 A 1 
ATOM 1477 C CD  . ARG A 1 183 ? 15.498  -17.358 16.577  1.00 85.78 183 A 1 
ATOM 1478 N NE  . ARG A 1 183 ? 15.998  -18.397 15.655  1.00 77.33 183 A 1 
ATOM 1479 C CZ  . ARG A 1 183 ? 16.186  -19.670 15.958  1.00 70.35 183 A 1 
ATOM 1480 N NH1 . ARG A 1 183 ? 16.034  -20.122 17.175  1.00 65.19 183 A 1 
ATOM 1481 N NH2 . ARG A 1 183 ? 16.522  -20.529 15.034  1.00 59.67 183 A 1 
ATOM 1482 N N   . LYS A 1 184 ? 13.825  -12.269 18.176  1.00 93.94 184 A 1 
ATOM 1483 C CA  . LYS A 1 184 ? 12.991  -11.416 19.028  1.00 93.73 184 A 1 
ATOM 1484 C C   . LYS A 1 184 ? 12.458  -10.211 18.247  1.00 93.89 184 A 1 
ATOM 1485 O O   . LYS A 1 184 ? 11.264  -9.965  18.278  1.00 94.07 184 A 1 
ATOM 1486 C CB  . LYS A 1 184 ? 13.780  -10.981 20.264  1.00 94.00 184 A 1 
ATOM 1487 C CG  . LYS A 1 184 ? 12.901  -10.150 21.214  1.00 92.50 184 A 1 
ATOM 1488 C CD  . LYS A 1 184 ? 13.723  -9.567  22.370  1.00 89.53 184 A 1 
ATOM 1489 C CE  . LYS A 1 184 ? 12.877  -8.562  23.161  1.00 84.15 184 A 1 
ATOM 1490 N NZ  . LYS A 1 184 ? 12.672  -7.297  22.424  1.00 79.80 184 A 1 
ATOM 1491 N N   . SER A 1 185 ? 13.324  -9.506  17.524  1.00 93.40 185 A 1 
ATOM 1492 C CA  . SER A 1 185 ? 12.913  -8.364  16.698  1.00 92.62 185 A 1 
ATOM 1493 C C   . SER A 1 185 ? 11.890  -8.760  15.635  1.00 93.53 185 A 1 
ATOM 1494 O O   . SER A 1 185 ? 10.968  -7.993  15.378  1.00 92.63 185 A 1 
ATOM 1495 C CB  . SER A 1 185 ? 14.126  -7.735  16.010  1.00 90.94 185 A 1 
ATOM 1496 O OG  . SER A 1 185 ? 15.044  -7.242  16.966  1.00 81.14 185 A 1 
ATOM 1497 N N   . TYR A 1 186 ? 12.020  -9.958  15.065  1.00 95.11 186 A 1 
ATOM 1498 C CA  . TYR A 1 186 ? 11.041  -10.501 14.122  1.00 95.48 186 A 1 
ATOM 1499 C C   . TYR A 1 186 ? 9.684   -10.747 14.797  1.00 96.06 186 A 1 
ATOM 1500 O O   . TYR A 1 186 ? 8.669   -10.261 14.303  1.00 95.67 186 A 1 
ATOM 1501 C CB  . TYR A 1 186 ? 11.602  -11.777 13.481  1.00 95.04 186 A 1 
ATOM 1502 C CG  . TYR A 1 186 ? 10.685  -12.377 12.435  1.00 94.93 186 A 1 
ATOM 1503 C CD1 . TYR A 1 186 ? 9.627   -13.221 12.828  1.00 93.27 186 A 1 
ATOM 1504 C CD2 . TYR A 1 186 ? 10.863  -12.056 11.078  1.00 93.17 186 A 1 
ATOM 1505 C CE1 . TYR A 1 186 ? 8.735   -13.726 11.871  1.00 92.67 186 A 1 
ATOM 1506 C CE2 . TYR A 1 186 ? 9.976   -12.566 10.111  1.00 92.84 186 A 1 
ATOM 1507 C CZ  . TYR A 1 186 ? 8.903   -13.396 10.513  1.00 93.21 186 A 1 
ATOM 1508 O OH  . TYR A 1 186 ? 8.024   -13.870 9.597   1.00 91.37 186 A 1 
ATOM 1509 N N   . ALA A 1 187 ? 9.666   -11.429 15.946  1.00 95.17 187 A 1 
ATOM 1510 C CA  . ALA A 1 187 ? 8.440   -11.685 16.701  1.00 95.76 187 A 1 
ATOM 1511 C C   . ALA A 1 187 ? 7.751   -10.378 17.135  1.00 96.09 187 A 1 
ATOM 1512 O O   . ALA A 1 187 ? 6.547   -10.227 16.959  1.00 95.69 187 A 1 
ATOM 1513 C CB  . ALA A 1 187 ? 8.791   -12.575 17.902  1.00 95.83 187 A 1 
ATOM 1514 N N   . ASP A 1 188 ? 8.519   -9.398  17.631  1.00 95.47 188 A 1 
ATOM 1515 C CA  . ASP A 1 188 ? 7.994   -8.081  18.004  1.00 95.27 188 A 1 
ATOM 1516 C C   . ASP A 1 188 ? 7.407   -7.333  16.794  1.00 95.57 188 A 1 
ATOM 1517 O O   . ASP A 1 188 ? 6.355   -6.706  16.907  1.00 95.13 188 A 1 
ATOM 1518 C CB  . ASP A 1 188 ? 9.106   -7.229  18.656  1.00 94.84 188 A 1 
ATOM 1519 C CG  . ASP A 1 188 ? 9.536   -7.660  20.066  1.00 93.08 188 A 1 
ATOM 1520 O OD1 . ASP A 1 188 ? 8.719   -8.220  20.830  1.00 88.95 188 A 1 
ATOM 1521 O OD2 . ASP A 1 188 ? 10.690  -7.353  20.465  1.00 88.66 188 A 1 
ATOM 1522 N N   . ALA A 1 189 ? 8.058   -7.394  15.631  1.00 95.57 189 A 1 
ATOM 1523 C CA  . ALA A 1 189 ? 7.571   -6.735  14.419  1.00 95.06 189 A 1 
ATOM 1524 C C   . ALA A 1 189 ? 6.312   -7.403  13.850  1.00 95.77 189 A 1 
ATOM 1525 O O   . ALA A 1 189 ? 5.399   -6.694  13.425  1.00 95.22 189 A 1 
ATOM 1526 C CB  . ALA A 1 189 ? 8.707   -6.694  13.395  1.00 94.17 189 A 1 
ATOM 1527 N N   . LEU A 1 190 ? 6.235   -8.733  13.885  1.00 96.41 190 A 1 
ATOM 1528 C CA  . LEU A 1 190 ? 5.045   -9.478  13.470  1.00 96.80 190 A 1 
ATOM 1529 C C   . LEU A 1 190 ? 3.854   -9.184  14.386  1.00 97.11 190 A 1 
ATOM 1530 O O   . LEU A 1 190 ? 2.755   -8.937  13.900  1.00 96.66 190 A 1 
ATOM 1531 C CB  . LEU A 1 190 ? 5.389   -10.977 13.425  1.00 96.39 190 A 1 
ATOM 1532 C CG  . LEU A 1 190 ? 4.220   -11.878 12.978  1.00 95.02 190 A 1 
ATOM 1533 C CD1 . LEU A 1 190 ? 3.662   -11.481 11.615  1.00 90.20 190 A 1 
ATOM 1534 C CD2 . LEU A 1 190 ? 4.705   -13.323 12.868  1.00 90.40 190 A 1 
ATOM 1535 N N   . ARG A 1 191 ? 4.084   -9.115  15.703  1.00 97.12 191 A 1 
ATOM 1536 C CA  . ARG A 1 191 ? 3.076   -8.687  16.676  1.00 97.21 191 A 1 
ATOM 1537 C C   . ARG A 1 191 ? 2.528   -7.298  16.347  1.00 97.34 191 A 1 
ATOM 1538 O O   . ARG A 1 191 ? 1.322   -7.134  16.252  1.00 96.83 191 A 1 
ATOM 1539 C CB  . ARG A 1 191 ? 3.688   -8.742  18.081  1.00 96.71 191 A 1 
ATOM 1540 C CG  . ARG A 1 191 ? 2.682   -8.311  19.156  1.00 93.41 191 A 1 
ATOM 1541 C CD  . ARG A 1 191 ? 3.307   -8.385  20.548  1.00 91.95 191 A 1 
ATOM 1542 N NE  . ARG A 1 191 ? 4.350   -7.352  20.733  1.00 84.27 191 A 1 
ATOM 1543 C CZ  . ARG A 1 191 ? 4.201   -6.210  21.372  1.00 82.81 191 A 1 
ATOM 1544 N NH1 . ARG A 1 191 ? 3.091   -5.889  21.973  1.00 72.35 191 A 1 
ATOM 1545 N NH2 . ARG A 1 191 ? 5.175   -5.358  21.413  1.00 73.63 191 A 1 
ATOM 1546 N N   . VAL A 1 192 ? 3.409   -6.311  16.134  1.00 96.87 192 A 1 
ATOM 1547 C CA  . VAL A 1 192 ? 3.008   -4.931  15.793  1.00 96.51 192 A 1 
ATOM 1548 C C   . VAL A 1 192 ? 2.240   -4.876  14.475  1.00 96.90 192 A 1 
ATOM 1549 O O   . VAL A 1 192 ? 1.279   -4.116  14.372  1.00 96.51 192 A 1 
ATOM 1550 C CB  . VAL A 1 192 ? 4.237   -4.001  15.753  1.00 95.87 192 A 1 
ATOM 1551 C CG1 . VAL A 1 192 ? 3.935   -2.615  15.167  1.00 92.75 192 A 1 
ATOM 1552 C CG2 . VAL A 1 192 ? 4.788   -3.775  17.168  1.00 92.64 192 A 1 
ATOM 1553 N N   . LEU A 1 193 ? 2.623   -5.667  13.478  1.00 96.71 193 A 1 
ATOM 1554 C CA  . LEU A 1 193 ? 1.865   -5.778  12.232  1.00 96.77 193 A 1 
ATOM 1555 C C   . LEU A 1 193 ? 0.440   -6.261  12.510  1.00 97.21 193 A 1 
ATOM 1556 O O   . LEU A 1 193 ? -0.498  -5.583  12.114  1.00 96.92 193 A 1 
ATOM 1557 C CB  . LEU A 1 193 ? 2.607   -6.700  11.245  1.00 96.55 193 A 1 
ATOM 1558 C CG  . LEU A 1 193 ? 1.817   -7.014  9.959   1.00 95.83 193 A 1 
ATOM 1559 C CD1 . LEU A 1 193 ? 1.525   -5.755  9.142   1.00 92.51 193 A 1 
ATOM 1560 C CD2 . LEU A 1 193 ? 2.617   -7.990  9.093   1.00 92.92 193 A 1 
ATOM 1561 N N   . CYS A 1 194 ? 0.263   -7.363  13.238  1.00 97.39 194 A 1 
ATOM 1562 C CA  . CYS A 1 194 ? -1.062  -7.898  13.551  1.00 97.52 194 A 1 
ATOM 1563 C C   . CYS A 1 194 ? -1.900  -6.941  14.416  1.00 97.66 194 A 1 
ATOM 1564 O O   . CYS A 1 194 ? -3.094  -6.795  14.169  1.00 97.37 194 A 1 
ATOM 1565 C CB  . CYS A 1 194 ? -0.906  -9.268  14.221  1.00 97.37 194 A 1 
ATOM 1566 S SG  . CYS A 1 194 ? -0.178  -10.459 13.060  1.00 96.32 194 A 1 
ATOM 1567 N N   . GLU A 1 195 ? -1.285  -6.236  15.380  1.00 97.26 195 A 1 
ATOM 1568 C CA  . GLU A 1 195 ? -1.961  -5.179  16.153  1.00 97.17 195 A 1 
ATOM 1569 C C   . GLU A 1 195 ? -2.476  -4.050  15.245  1.00 97.05 195 A 1 
ATOM 1570 O O   . GLU A 1 195 ? -3.579  -3.541  15.440  1.00 96.22 195 A 1 
ATOM 1571 C CB  . GLU A 1 195 ? -0.992  -4.582  17.196  1.00 97.01 195 A 1 
ATOM 1572 C CG  . GLU A 1 195 ? -0.695  -5.498  18.400  1.00 93.04 195 A 1 
ATOM 1573 C CD  . GLU A 1 195 ? 0.448   -4.997  19.310  1.00 92.69 195 A 1 
ATOM 1574 O OE1 . GLU A 1 195 ? 0.807   -5.712  20.279  1.00 83.54 195 A 1 
ATOM 1575 O OE2 . GLU A 1 195 ? 1.050   -3.927  19.056  1.00 85.99 195 A 1 
ATOM 1576 N N   . ASN A 1 196 ? -1.686  -3.654  14.243  1.00 97.59 196 A 1 
ATOM 1577 C CA  . ASN A 1 196 ? -2.083  -2.631  13.279  1.00 97.31 196 A 1 
ATOM 1578 C C   . ASN A 1 196 ? -3.143  -3.135  12.288  1.00 97.36 196 A 1 
ATOM 1579 O O   . ASN A 1 196 ? -3.996  -2.348  11.886  1.00 96.84 196 A 1 
ATOM 1580 C CB  . ASN A 1 196 ? -0.838  -2.126  12.546  1.00 97.05 196 A 1 
ATOM 1581 C CG  . ASN A 1 196 ? 0.105   -1.311  13.410  1.00 95.99 196 A 1 
ATOM 1582 O OD1 . ASN A 1 196 ? -0.226  -0.765  14.454  1.00 89.95 196 A 1 
ATOM 1583 N ND2 . ASN A 1 196 ? 1.330   -1.154  12.965  1.00 89.59 196 A 1 
ATOM 1584 N N   . GLU A 1 197 ? -3.117  -4.417  11.917  1.00 97.50 197 A 1 
ATOM 1585 C CA  . GLU A 1 197 ? -4.181  -5.012  11.094  1.00 97.34 197 A 1 
ATOM 1586 C C   . GLU A 1 197 ? -5.521  -5.033  11.835  1.00 97.31 197 A 1 
ATOM 1587 O O   . GLU A 1 197 ? -6.526  -4.640  11.254  1.00 96.62 197 A 1 
ATOM 1588 C CB  . GLU A 1 197 ? -3.813  -6.425  10.619  1.00 97.29 197 A 1 
ATOM 1589 C CG  . GLU A 1 197 ? -2.649  -6.499  9.615   1.00 95.49 197 A 1 
ATOM 1590 C CD  . GLU A 1 197 ? -2.867  -5.733  8.304   1.00 95.95 197 A 1 
ATOM 1591 O OE1 . GLU A 1 197 ? -1.872  -5.533  7.576   1.00 89.94 197 A 1 
ATOM 1592 O OE2 . GLU A 1 197 ? -3.990  -5.295  7.995   1.00 91.83 197 A 1 
ATOM 1593 N N   . ILE A 1 198 ? -5.535  -5.382  13.128  1.00 97.66 198 A 1 
ATOM 1594 C CA  . ILE A 1 198 ? -6.753  -5.303  13.958  1.00 97.53 198 A 1 
ATOM 1595 C C   . ILE A 1 198 ? -7.298  -3.869  13.982  1.00 97.26 198 A 1 
ATOM 1596 O O   . ILE A 1 198 ? -8.474  -3.657  13.708  1.00 96.41 198 A 1 
ATOM 1597 C CB  . ILE A 1 198 ? -6.489  -5.846  15.382  1.00 97.11 198 A 1 
ATOM 1598 C CG1 . ILE A 1 198 ? -6.293  -7.378  15.318  1.00 94.40 198 A 1 
ATOM 1599 C CG2 . ILE A 1 198 ? -7.642  -5.496  16.342  1.00 93.64 198 A 1 
ATOM 1600 C CD1 . ILE A 1 198 ? -5.849  -8.008  16.640  1.00 86.54 198 A 1 
ATOM 1601 N N   . LYS A 1 199 ? -6.430  -2.859  14.226  1.00 97.43 199 A 1 
ATOM 1602 C CA  . LYS A 1 199 ? -6.844  -1.446  14.150  1.00 97.19 199 A 1 
ATOM 1603 C C   . LYS A 1 199 ? -7.390  -1.078  12.773  1.00 97.01 199 A 1 
ATOM 1604 O O   . LYS A 1 199 ? -8.350  -0.321  12.679  1.00 96.15 199 A 1 
ATOM 1605 C CB  . LYS A 1 199 ? -5.662  -0.538  14.471  1.00 97.02 199 A 1 
ATOM 1606 C CG  . LYS A 1 199 ? -5.250  -0.617  15.942  1.00 94.76 199 A 1 
ATOM 1607 C CD  . LYS A 1 199 ? -3.978  0.197   16.109  1.00 91.70 199 A 1 
ATOM 1608 C CE  . LYS A 1 199 ? -3.472  0.063   17.539  1.00 85.71 199 A 1 
ATOM 1609 N NZ  . LYS A 1 199 ? -2.184  0.775   17.665  1.00 78.15 199 A 1 
ATOM 1610 N N   . GLY A 1 200 ? -6.785  -1.604  11.705  1.00 97.08 200 A 1 
ATOM 1611 C CA  . GLY A 1 200 ? -7.259  -1.417  10.337  1.00 96.71 200 A 1 
ATOM 1612 C C   . GLY A 1 200 ? -8.649  -2.011  10.102  1.00 96.54 200 A 1 
ATOM 1613 O O   . GLY A 1 200 ? -9.469  -1.371  9.445   1.00 95.46 200 A 1 
ATOM 1614 N N   . LEU A 1 201 ? -8.953  -3.177  10.676  1.00 96.90 201 A 1 
ATOM 1615 C CA  . LEU A 1 201 ? -10.303 -3.765  10.646  1.00 96.27 201 A 1 
ATOM 1616 C C   . LEU A 1 201 ? -11.330 -2.883  11.377  1.00 95.93 201 A 1 
ATOM 1617 O O   . LEU A 1 201 ? -12.481 -2.799  10.946  1.00 94.48 201 A 1 
ATOM 1618 C CB  . LEU A 1 201 ? -10.281 -5.182  11.251  1.00 95.87 201 A 1 
ATOM 1619 C CG  . LEU A 1 201 ? -9.474  -6.229  10.459  1.00 94.81 201 A 1 
ATOM 1620 C CD1 . LEU A 1 201 ? -9.417  -7.544  11.240  1.00 92.25 201 A 1 
ATOM 1621 C CD2 . LEU A 1 201 ? -10.081 -6.517  9.086   1.00 92.26 201 A 1 
ATOM 1622 N N   . ASP A 1 202 ? -10.886 -2.147  12.410  1.00 96.10 202 A 1 
ATOM 1623 C CA  . ASP A 1 202 ? -11.690 -1.153  13.138  1.00 95.63 202 A 1 
ATOM 1624 C C   . ASP A 1 202 ? -11.709 0.248   12.490  1.00 95.65 202 A 1 
ATOM 1625 O O   . ASP A 1 202 ? -12.173 1.223   13.097  1.00 93.90 202 A 1 
ATOM 1626 C CB  . ASP A 1 202 ? -11.205 -1.074  14.594  1.00 94.56 202 A 1 
ATOM 1627 C CG  . ASP A 1 202 ? -11.494 -2.337  15.410  1.00 86.46 202 A 1 
ATOM 1628 O OD1 . ASP A 1 202 ? -12.507 -3.008  15.116  1.00 81.12 202 A 1 
ATOM 1629 O OD2 . ASP A 1 202 ? -10.737 -2.557  16.379  1.00 80.09 202 A 1 
ATOM 1630 N N   . TYR A 1 203 ? -11.204 0.375   11.248  1.00 96.19 203 A 1 
ATOM 1631 C CA  . TYR A 1 203 ? -11.113 1.608   10.445  1.00 96.23 203 A 1 
ATOM 1632 C C   . TYR A 1 203 ? -10.095 2.644   10.962  1.00 96.37 203 A 1 
ATOM 1633 O O   . TYR A 1 203 ? -10.124 3.812   10.553  1.00 93.80 203 A 1 
ATOM 1634 C CB  . TYR A 1 203 ? -12.509 2.200   10.181  1.00 95.45 203 A 1 
ATOM 1635 C CG  . TYR A 1 203 ? -13.461 1.276   9.447   1.00 95.35 203 A 1 
ATOM 1636 C CD1 . TYR A 1 203 ? -13.645 1.425   8.062   1.00 92.89 203 A 1 
ATOM 1637 C CD2 . TYR A 1 203 ? -14.146 0.262   10.141  1.00 93.07 203 A 1 
ATOM 1638 C CE1 . TYR A 1 203 ? -14.514 0.567   7.370   1.00 92.18 203 A 1 
ATOM 1639 C CE2 . TYR A 1 203 ? -15.010 -0.610  9.450   1.00 92.59 203 A 1 
ATOM 1640 C CZ  . TYR A 1 203 ? -15.197 -0.455  8.061   1.00 93.06 203 A 1 
ATOM 1641 O OH  . TYR A 1 203 ? -16.030 -1.290  7.387   1.00 90.96 203 A 1 
ATOM 1642 N N   . ASP A 1 204 ? -9.133  2.241   11.810  1.00 96.37 204 A 1 
ATOM 1643 C CA  . ASP A 1 204 ? -7.962  3.047   12.160  1.00 96.99 204 A 1 
ATOM 1644 C C   . ASP A 1 204 ? -6.759  2.662   11.284  1.00 97.17 204 A 1 
ATOM 1645 O O   . ASP A 1 204 ? -5.990  1.743   11.581  1.00 96.12 204 A 1 
ATOM 1646 C CB  . ASP A 1 204 ? -7.649  2.957   13.658  1.00 96.58 204 A 1 
ATOM 1647 C CG  . ASP A 1 204 ? -6.438  3.807   14.074  1.00 95.92 204 A 1 
ATOM 1648 O OD1 . ASP A 1 204 ? -5.885  4.553   13.229  1.00 92.56 204 A 1 
ATOM 1649 O OD2 . ASP A 1 204 ? -6.032  3.711   15.252  1.00 91.64 204 A 1 
ATOM 1650 N N   . PHE A 1 205 ? -6.568  3.425   10.205  1.00 96.93 205 A 1 
ATOM 1651 C CA  . PHE A 1 205 ? -5.476  3.221   9.250   1.00 96.90 205 A 1 
ATOM 1652 C C   . PHE A 1 205 ? -4.206  4.015   9.584   1.00 96.95 205 A 1 
ATOM 1653 O O   . PHE A 1 205 ? -3.241  3.968   8.830   1.00 95.20 205 A 1 
ATOM 1654 C CB  . PHE A 1 205 ? -5.981  3.523   7.833   1.00 96.29 205 A 1 
ATOM 1655 C CG  . PHE A 1 205 ? -7.321  2.905   7.489   1.00 96.47 205 A 1 
ATOM 1656 C CD1 . PHE A 1 205 ? -7.540  1.526   7.669   1.00 93.98 205 A 1 
ATOM 1657 C CD2 . PHE A 1 205 ? -8.364  3.719   7.013   1.00 93.75 205 A 1 
ATOM 1658 C CE1 . PHE A 1 205 ? -8.796  0.966   7.381   1.00 92.97 205 A 1 
ATOM 1659 C CE2 . PHE A 1 205 ? -9.618  3.157   6.720   1.00 92.93 205 A 1 
ATOM 1660 C CZ  . PHE A 1 205 ? -9.837  1.782   6.905   1.00 93.55 205 A 1 
ATOM 1661 N N   . SER A 1 206 ? -4.160  4.731   10.719  1.00 96.17 206 A 1 
ATOM 1662 C CA  . SER A 1 206 ? -3.079  5.674   11.054  1.00 95.80 206 A 1 
ATOM 1663 C C   . SER A 1 206 ? -1.674  5.059   11.106  1.00 95.54 206 A 1 
ATOM 1664 O O   . SER A 1 206 ? -0.683  5.776   10.985  1.00 94.22 206 A 1 
ATOM 1665 C CB  . SER A 1 206 ? -3.382  6.341   12.398  1.00 95.45 206 A 1 
ATOM 1666 O OG  . SER A 1 206 ? -3.426  5.390   13.449  1.00 91.57 206 A 1 
ATOM 1667 N N   . ALA A 1 207 ? -1.571  3.748   11.263  1.00 96.00 207 A 1 
ATOM 1668 C CA  . ALA A 1 207 ? -0.304  3.020   11.253  1.00 95.13 207 A 1 
ATOM 1669 C C   . ALA A 1 207 ? 0.318   2.851   9.853   1.00 94.76 207 A 1 
ATOM 1670 O O   . ALA A 1 207 ? 1.492   2.480   9.754   1.00 92.33 207 A 1 
ATOM 1671 C CB  . ALA A 1 207 ? -0.551  1.662   11.911  1.00 94.37 207 A 1 
ATOM 1672 N N   . PHE A 1 208 ? -0.436  3.096   8.793   1.00 96.29 208 A 1 
ATOM 1673 C CA  . PHE A 1 208 ? -0.047  2.844   7.409   1.00 96.19 208 A 1 
ATOM 1674 C C   . PHE A 1 208 ? 0.117   4.143   6.616   1.00 96.23 208 A 1 
ATOM 1675 O O   . PHE A 1 208 ? -0.467  5.175   6.935   1.00 94.78 208 A 1 
ATOM 1676 C CB  . PHE A 1 208 ? -1.060  1.891   6.774   1.00 95.69 208 A 1 
ATOM 1677 C CG  . PHE A 1 208 ? -1.272  0.609   7.557   1.00 95.97 208 A 1 
ATOM 1678 C CD1 . PHE A 1 208 ? -0.253  -0.359  7.629   1.00 93.43 208 A 1 
ATOM 1679 C CD2 . PHE A 1 208 ? -2.486  0.391   8.235   1.00 93.67 208 A 1 
ATOM 1680 C CE1 . PHE A 1 208 ? -0.453  -1.543  8.359   1.00 92.81 208 A 1 
ATOM 1681 C CE2 . PHE A 1 208 ? -2.685  -0.799  8.962   1.00 92.75 208 A 1 
ATOM 1682 C CZ  . PHE A 1 208 ? -1.671  -1.769  9.020   1.00 93.51 208 A 1 
ATOM 1683 N N   . ASP A 1 209 ? 0.941   4.103   5.569   1.00 95.20 209 A 1 
ATOM 1684 C CA  . ASP A 1 209 ? 1.218   5.260   4.712   1.00 95.57 209 A 1 
ATOM 1685 C C   . ASP A 1 209 ? 0.094   5.471   3.686   1.00 96.38 209 A 1 
ATOM 1686 O O   . ASP A 1 209 ? -0.194  4.579   2.890   1.00 95.61 209 A 1 
ATOM 1687 C CB  . ASP A 1 209 ? 2.582   5.055   4.038   1.00 94.00 209 A 1 
ATOM 1688 C CG  . ASP A 1 209 ? 2.940   6.143   3.023   1.00 92.58 209 A 1 
ATOM 1689 O OD1 . ASP A 1 209 ? 2.427   7.273   3.129   1.00 87.41 209 A 1 
ATOM 1690 O OD2 . ASP A 1 209 ? 3.737   5.833   2.111   1.00 86.02 209 A 1 
ATOM 1691 N N   . GLY A 1 210 ? -0.509  6.658   3.687   1.00 94.66 210 A 1 
ATOM 1692 C CA  . GLY A 1 210 ? -1.560  7.063   2.748   1.00 95.20 210 A 1 
ATOM 1693 C C   . GLY A 1 210 ? -1.057  7.677   1.443   1.00 96.09 210 A 1 
ATOM 1694 O O   . GLY A 1 210 ? -1.870  8.104   0.629   1.00 93.86 210 A 1 
ATOM 1695 N N   . ALA A 1 211 ? 0.269   7.755   1.241   1.00 95.52 211 A 1 
ATOM 1696 C CA  . ALA A 1 211 ? 0.888   8.384   0.077   1.00 95.92 211 A 1 
ATOM 1697 C C   . ALA A 1 211 ? 0.381   9.815   -0.193  1.00 96.29 211 A 1 
ATOM 1698 O O   . ALA A 1 211 ? 0.007   10.153  -1.313  1.00 94.77 211 A 1 
ATOM 1699 C CB  . ALA A 1 211 ? 0.806   7.441   -1.133  1.00 95.53 211 A 1 
ATOM 1700 N N   . ALA A 1 212 ? 0.370   10.668  0.835   1.00 96.61 212 A 1 
ATOM 1701 C CA  . ALA A 1 212 ? -0.104  12.054  0.730   1.00 96.36 212 A 1 
ATOM 1702 C C   . ALA A 1 212 ? 0.649   12.883  -0.330  1.00 96.14 212 A 1 
ATOM 1703 O O   . ALA A 1 212 ? 0.078   13.791  -0.923  1.00 94.42 212 A 1 
ATOM 1704 C CB  . ALA A 1 212 ? 0.001   12.701  2.114   1.00 95.51 212 A 1 
ATOM 1705 N N   . ASP A 1 213 ? 1.910   12.548  -0.621  1.00 96.70 213 A 1 
ATOM 1706 C CA  . ASP A 1 213 ? 2.721   13.133  -1.694  1.00 96.31 213 A 1 
ATOM 1707 C C   . ASP A 1 213 ? 2.211   12.805  -3.108  1.00 96.27 213 A 1 
ATOM 1708 O O   . ASP A 1 213 ? 2.652   13.429  -4.070  1.00 94.43 213 A 1 
ATOM 1709 C CB  . ASP A 1 213 ? 4.177   12.653  -1.547  1.00 95.87 213 A 1 
ATOM 1710 C CG  . ASP A 1 213 ? 4.297   11.132  -1.606  1.00 95.33 213 A 1 
ATOM 1711 O OD1 . ASP A 1 213 ? 3.625   10.470  -0.779  1.00 91.08 213 A 1 
ATOM 1712 O OD2 . ASP A 1 213 ? 5.071   10.558  -2.394  1.00 91.05 213 A 1 
ATOM 1713 N N   . LYS A 1 214 ? 1.300   11.843  -3.249  1.00 96.51 214 A 1 
ATOM 1714 C CA  . LYS A 1 214 ? 0.642   11.478  -4.513  1.00 96.11 214 A 1 
ATOM 1715 C C   . LYS A 1 214 ? -0.712  12.155  -4.709  1.00 95.75 214 A 1 
ATOM 1716 O O   . LYS A 1 214 ? -1.342  11.957  -5.746  1.00 93.81 214 A 1 
ATOM 1717 C CB  . LYS A 1 214 ? 0.499   9.948   -4.608  1.00 96.07 214 A 1 
ATOM 1718 C CG  . LYS A 1 214 ? 1.826   9.193   -4.513  1.00 95.44 214 A 1 
ATOM 1719 C CD  . LYS A 1 214 ? 2.793   9.621   -5.624  1.00 93.09 214 A 1 
ATOM 1720 C CE  . LYS A 1 214 ? 4.045   8.770   -5.558  1.00 89.22 214 A 1 
ATOM 1721 N NZ  . LYS A 1 214 ? 4.995   9.150   -6.621  1.00 81.85 214 A 1 
ATOM 1722 N N   . ALA A 1 215 ? -1.181  12.921  -3.726  1.00 95.43 215 A 1 
ATOM 1723 C CA  . ALA A 1 215 ? -2.409  13.684  -3.857  1.00 94.32 215 A 1 
ATOM 1724 C C   . ALA A 1 215 ? -2.203  14.816  -4.876  1.00 93.59 215 A 1 
ATOM 1725 O O   . ALA A 1 215 ? -1.414  15.728  -4.654  1.00 90.68 215 A 1 
ATOM 1726 C CB  . ALA A 1 215 ? -2.840  14.189  -2.477  1.00 92.84 215 A 1 
ATOM 1727 N N   . ASP A 1 216 ? -2.937  14.755  -5.980  1.00 93.90 216 A 1 
ATOM 1728 C CA  . ASP A 1 216 ? -2.935  15.759  -7.044  1.00 92.91 216 A 1 
ATOM 1729 C C   . ASP A 1 216 ? -4.355  16.301  -7.229  1.00 92.37 216 A 1 
ATOM 1730 O O   . ASP A 1 216 ? -5.262  15.559  -7.614  1.00 90.67 216 A 1 
ATOM 1731 C CB  . ASP A 1 216 ? -2.371  15.152  -8.337  1.00 91.81 216 A 1 
ATOM 1732 C CG  . ASP A 1 216 ? -2.464  16.092  -9.542  1.00 90.53 216 A 1 
ATOM 1733 O OD1 . ASP A 1 216 ? -2.721  17.303  -9.342  1.00 86.23 216 A 1 
ATOM 1734 O OD2 . ASP A 1 216 ? -2.330  15.582  -10.676 1.00 85.92 216 A 1 
ATOM 1735 N N   . ALA A 1 217 ? -4.551  17.589  -6.954  1.00 90.59 217 A 1 
ATOM 1736 C CA  . ALA A 1 217 ? -5.845  18.257  -7.089  1.00 88.52 217 A 1 
ATOM 1737 C C   . ALA A 1 217 ? -6.351  18.289  -8.543  1.00 88.04 217 A 1 
ATOM 1738 O O   . ALA A 1 217 ? -7.559  18.321  -8.768  1.00 85.08 217 A 1 
ATOM 1739 C CB  . ALA A 1 217 ? -5.717  19.668  -6.507  1.00 86.59 217 A 1 
ATOM 1740 N N   . GLY A 1 218 ? -5.448  18.241  -9.528  1.00 88.72 218 A 1 
ATOM 1741 C CA  . GLY A 1 218 ? -5.774  18.189  -10.954 1.00 88.38 218 A 1 
ATOM 1742 C C   . GLY A 1 218 ? -6.124  16.793  -11.470 1.00 89.83 218 A 1 
ATOM 1743 O O   . GLY A 1 218 ? -6.557  16.653  -12.615 1.00 88.27 218 A 1 
ATOM 1744 N N   . HIS A 1 219 ? -5.958  15.759  -10.649 1.00 92.16 219 A 1 
ATOM 1745 C CA  . HIS A 1 219 ? -6.209  14.386  -11.076 1.00 93.56 219 A 1 
ATOM 1746 C C   . HIS A 1 219 ? -7.697  14.145  -11.403 1.00 93.59 219 A 1 
ATOM 1747 O O   . HIS A 1 219 ? -8.578  14.619  -10.676 1.00 92.87 219 A 1 
ATOM 1748 C CB  . HIS A 1 219 ? -5.689  13.419  -10.012 1.00 94.15 219 A 1 
ATOM 1749 C CG  . HIS A 1 219 ? -5.700  11.989  -10.486 1.00 94.99 219 A 1 
ATOM 1750 N ND1 . HIS A 1 219 ? -6.744  11.105  -10.370 1.00 88.72 219 A 1 
ATOM 1751 C CD2 . HIS A 1 219 ? -4.701  11.356  -11.168 1.00 90.21 219 A 1 
ATOM 1752 C CE1 . HIS A 1 219 ? -6.390  9.965   -10.977 1.00 91.52 219 A 1 
ATOM 1753 N NE2 . HIS A 1 219 ? -5.152  10.075  -11.478 1.00 92.42 219 A 1 
ATOM 1754 N N   . PRO A 1 220 ? -8.028  13.360  -12.453 1.00 94.62 220 A 1 
ATOM 1755 C CA  . PRO A 1 220 ? -9.410  13.191  -12.913 1.00 94.58 220 A 1 
ATOM 1756 C C   . PRO A 1 220 ? -10.409 12.647  -11.885 1.00 94.75 220 A 1 
ATOM 1757 O O   . PRO A 1 220 ? -11.598 12.909  -12.034 1.00 92.83 220 A 1 
ATOM 1758 C CB  . PRO A 1 220 ? -9.323  12.252  -14.119 1.00 93.57 220 A 1 
ATOM 1759 C CG  . PRO A 1 220 ? -7.932  12.533  -14.677 1.00 91.55 220 A 1 
ATOM 1760 C CD  . PRO A 1 220 ? -7.112  12.786  -13.415 1.00 94.38 220 A 1 
ATOM 1761 N N   . PHE A 1 221 ? -9.958  11.894  -10.865 1.00 95.51 221 A 1 
ATOM 1762 C CA  . PHE A 1 221 ? -10.851 11.305  -9.851  1.00 95.76 221 A 1 
ATOM 1763 C C   . PHE A 1 221 ? -10.236 11.150  -8.454  1.00 95.66 221 A 1 
ATOM 1764 O O   . PHE A 1 221 ? -10.983 11.017  -7.485  1.00 93.93 221 A 1 
ATOM 1765 C CB  . PHE A 1 221 ? -11.359 9.950   -10.358 1.00 95.88 221 A 1 
ATOM 1766 C CG  . PHE A 1 221 ? -10.282 8.896   -10.558 1.00 96.91 221 A 1 
ATOM 1767 C CD1 . PHE A 1 221 ? -9.760  8.653   -11.842 1.00 95.83 221 A 1 
ATOM 1768 C CD2 . PHE A 1 221 ? -9.808  8.152   -9.464  1.00 95.79 221 A 1 
ATOM 1769 C CE1 . PHE A 1 221 ? -8.764  7.681   -12.028 1.00 95.55 221 A 1 
ATOM 1770 C CE2 . PHE A 1 221 ? -8.805  7.185   -9.651  1.00 95.47 221 A 1 
ATOM 1771 C CZ  . PHE A 1 221 ? -8.282  6.948   -10.931 1.00 96.06 221 A 1 
ATOM 1772 N N   . SER A 1 222 ? -8.914  11.129  -8.299  1.00 95.62 222 A 1 
ATOM 1773 C CA  . SER A 1 222 ? -8.284  10.740  -7.026  1.00 95.54 222 A 1 
ATOM 1774 C C   . SER A 1 222 ? -8.640  11.633  -5.824  1.00 95.37 222 A 1 
ATOM 1775 O O   . SER A 1 222 ? -8.849  11.079  -4.742  1.00 94.32 222 A 1 
ATOM 1776 C CB  . SER A 1 222 ? -6.770  10.553  -7.170  1.00 94.85 222 A 1 
ATOM 1777 O OG  . SER A 1 222 ? -6.090  11.773  -7.320  1.00 87.11 222 A 1 
ATOM 1778 N N   . PRO A 1 223 ? -8.796  12.974  -5.966  1.00 94.73 223 A 1 
ATOM 1779 C CA  . PRO A 1 223 ? -9.182  13.837  -4.853  1.00 93.65 223 A 1 
ATOM 1780 C C   . PRO A 1 223 ? -10.629 13.603  -4.421  1.00 93.53 223 A 1 
ATOM 1781 O O   . PRO A 1 223 ? -10.949 13.631  -3.234  1.00 91.55 223 A 1 
ATOM 1782 C CB  . PRO A 1 223 ? -8.981  15.281  -5.343  1.00 91.92 223 A 1 
ATOM 1783 C CG  . PRO A 1 223 ? -8.082  15.141  -6.560  1.00 89.91 223 A 1 
ATOM 1784 C CD  . PRO A 1 223 ? -8.518  13.803  -7.132  1.00 92.88 223 A 1 
ATOM 1785 N N   . ASP A 1 224 ? -11.512 13.354  -5.389  1.00 95.17 224 A 1 
ATOM 1786 C CA  . ASP A 1 224 ? -12.950 13.195  -5.173  1.00 94.85 224 A 1 
ATOM 1787 C C   . ASP A 1 224 ? -13.294 11.878  -4.465  1.00 95.41 224 A 1 
ATOM 1788 O O   . ASP A 1 224 ? -14.262 11.819  -3.697  1.00 94.15 224 A 1 
ATOM 1789 C CB  . ASP A 1 224 ? -13.668 13.261  -6.524  1.00 93.32 224 A 1 
ATOM 1790 C CG  . ASP A 1 224 ? -13.726 14.659  -7.146  1.00 91.66 224 A 1 
ATOM 1791 O OD1 . ASP A 1 224 ? -13.689 15.658  -6.398  1.00 88.96 224 A 1 
ATOM 1792 O OD2 . ASP A 1 224 ? -13.892 14.726  -8.385  1.00 88.06 224 A 1 
ATOM 1793 N N   . LEU A 1 225 ? -12.497 10.843  -4.704  1.00 95.90 225 A 1 
ATOM 1794 C CA  . LEU A 1 225 ? -12.676 9.491   -4.179  1.00 96.34 225 A 1 
ATOM 1795 C C   . LEU A 1 225 ? -11.793 9.176   -2.965  1.00 96.32 225 A 1 
ATOM 1796 O O   . LEU A 1 225 ? -11.734 8.021   -2.547  1.00 94.75 225 A 1 
ATOM 1797 C CB  . LEU A 1 225 ? -12.463 8.478   -5.317  1.00 96.32 225 A 1 
ATOM 1798 C CG  . LEU A 1 225 ? -13.402 8.634   -6.528  1.00 96.06 225 A 1 
ATOM 1799 C CD1 . LEU A 1 225 ? -13.134 7.488   -7.501  1.00 94.81 225 A 1 
ATOM 1800 C CD2 . LEU A 1 225 ? -14.881 8.600   -6.141  1.00 94.63 225 A 1 
ATOM 1801 N N   . ASP A 1 226 ? -11.087 10.177  -2.402  1.00 96.37 226 A 1 
ATOM 1802 C CA  . ASP A 1 226 ? -10.173 9.983   -1.268  1.00 96.30 226 A 1 
ATOM 1803 C C   . ASP A 1 226 ? -9.150  8.861   -1.505  1.00 96.99 226 A 1 
ATOM 1804 O O   . ASP A 1 226 ? -8.913  8.016   -0.636  1.00 96.06 226 A 1 
ATOM 1805 C CB  . ASP A 1 226 ? -10.967 9.820   0.044   1.00 95.02 226 A 1 
ATOM 1806 C CG  . ASP A 1 226 ? -11.707 11.095  0.410   1.00 91.68 226 A 1 
ATOM 1807 O OD1 . ASP A 1 226 ? -11.041 12.152  0.507   1.00 87.66 226 A 1 
ATOM 1808 O OD2 . ASP A 1 226 ? -12.952 11.097  0.572   1.00 86.44 226 A 1 
ATOM 1809 N N   . ILE A 1 227 ? -8.551  8.831   -2.706  1.00 96.87 227 A 1 
ATOM 1810 C CA  . ILE A 1 227 ? -7.593  7.779   -3.068  1.00 97.45 227 A 1 
ATOM 1811 C C   . ILE A 1 227 ? -6.303  7.901   -2.256  1.00 97.65 227 A 1 
ATOM 1812 O O   . ILE A 1 227 ? -5.825  6.893   -1.749  1.00 97.03 227 A 1 
ATOM 1813 C CB  . ILE A 1 227 ? -7.313  7.762   -4.584  1.00 97.16 227 A 1 
ATOM 1814 C CG1 . ILE A 1 227 ? -8.588  7.519   -5.421  1.00 95.60 227 A 1 
ATOM 1815 C CG2 . ILE A 1 227 ? -6.250  6.708   -4.946  1.00 95.96 227 A 1 
ATOM 1816 C CD1 . ILE A 1 227 ? -9.331  6.207   -5.151  1.00 90.15 227 A 1 
ATOM 1817 N N   . PHE A 1 228 ? -5.750  9.109   -2.086  1.00 97.40 228 A 1 
ATOM 1818 C CA  . PHE A 1 228 ? -4.493  9.363   -1.377  1.00 97.35 228 A 1 
ATOM 1819 C C   . PHE A 1 228 ? -4.675  10.292  -0.176  1.00 96.91 228 A 1 
ATOM 1820 O O   . PHE A 1 228 ? -5.612  11.087  -0.124  1.00 94.99 228 A 1 
ATOM 1821 C CB  . PHE A 1 228 ? -3.452  9.927   -2.351  1.00 97.12 228 A 1 
ATOM 1822 C CG  . PHE A 1 228 ? -3.150  9.034   -3.540  1.00 97.63 228 A 1 
ATOM 1823 C CD1 . PHE A 1 228 ? -2.497  7.803   -3.351  1.00 96.71 228 A 1 
ATOM 1824 C CD2 . PHE A 1 228 ? -3.530  9.430   -4.833  1.00 96.63 228 A 1 
ATOM 1825 C CE1 . PHE A 1 228 ? -2.226  6.971   -4.450  1.00 96.56 228 A 1 
ATOM 1826 C CE2 . PHE A 1 228 ? -3.255  8.600   -5.933  1.00 96.52 228 A 1 
ATOM 1827 C CZ  . PHE A 1 228 ? -2.605  7.369   -5.740  1.00 97.01 228 A 1 
ATOM 1828 N N   . GLY A 1 229 ? -3.733  10.231  0.778   1.00 96.33 229 A 1 
ATOM 1829 C CA  . GLY A 1 229 ? -3.718  11.059  1.981   1.00 95.89 229 A 1 
ATOM 1830 C C   . GLY A 1 229 ? -4.130  10.309  3.247   1.00 96.43 229 A 1 
ATOM 1831 O O   . GLY A 1 229 ? -4.116  9.080   3.312   1.00 95.04 229 A 1 
ATOM 1832 N N   . GLU A 1 230 ? -4.459  11.057  4.292   1.00 95.49 230 A 1 
ATOM 1833 C CA  . GLU A 1 230 ? -4.940  10.492  5.555   1.00 95.21 230 A 1 
ATOM 1834 C C   . GLU A 1 230 ? -6.381  9.981   5.423   1.00 94.92 230 A 1 
ATOM 1835 O O   . GLU A 1 230 ? -7.219  10.633  4.805   1.00 91.48 230 A 1 
ATOM 1836 C CB  . GLU A 1 230 ? -4.863  11.519  6.693   1.00 93.88 230 A 1 
ATOM 1837 C CG  . GLU A 1 230 ? -3.427  11.938  7.035   1.00 84.58 230 A 1 
ATOM 1838 C CD  . GLU A 1 230 ? -3.337  12.840  8.278   1.00 75.97 230 A 1 
ATOM 1839 O OE1 . GLU A 1 230 ? -2.194  13.162  8.671   1.00 66.65 230 A 1 
ATOM 1840 O OE2 . GLU A 1 230 ? -4.395  13.190  8.852   1.00 64.16 230 A 1 
ATOM 1841 N N   . ARG A 1 231 ? -6.666  8.840   6.051   1.00 95.85 231 A 1 
ATOM 1842 C CA  . ARG A 1 231 ? -7.977  8.163   5.992   1.00 95.55 231 A 1 
ATOM 1843 C C   . ARG A 1 231 ? -8.445  7.857   4.563   1.00 95.82 231 A 1 
ATOM 1844 O O   . ARG A 1 231 ? -9.641  7.818   4.293   1.00 93.74 231 A 1 
ATOM 1845 C CB  . ARG A 1 231 ? -9.034  8.945   6.790   1.00 94.55 231 A 1 
ATOM 1846 C CG  . ARG A 1 231 ? -8.627  9.197   8.243   1.00 89.66 231 A 1 
ATOM 1847 C CD  . ARG A 1 231 ? -9.720  10.009  8.929   1.00 84.55 231 A 1 
ATOM 1848 N NE  . ARG A 1 231 ? -9.382  10.275  10.335  1.00 74.15 231 A 1 
ATOM 1849 C CZ  . ARG A 1 231 ? -10.070 11.035  11.167  1.00 64.41 231 A 1 
ATOM 1850 N NH1 . ARG A 1 231 ? -11.164 11.643  10.796  1.00 59.11 231 A 1 
ATOM 1851 N NH2 . ARG A 1 231 ? -9.664  11.195  12.398  1.00 55.78 231 A 1 
ATOM 1852 N N   . SER A 1 232 ? -7.492  7.643   3.671   1.00 96.87 232 A 1 
ATOM 1853 C CA  . SER A 1 232 ? -7.738  7.360   2.260   1.00 97.12 232 A 1 
ATOM 1854 C C   . SER A 1 232 ? -7.898  5.866   1.972   1.00 97.33 232 A 1 
ATOM 1855 O O   . SER A 1 232 ? -7.512  5.005   2.771   1.00 96.76 232 A 1 
ATOM 1856 C CB  . SER A 1 232 ? -6.606  7.939   1.422   1.00 96.69 232 A 1 
ATOM 1857 O OG  . SER A 1 232 ? -5.391  7.276   1.702   1.00 95.03 232 A 1 
ATOM 1858 N N   . LEU A 1 233 ? -8.389  5.562   0.775   1.00 97.36 233 A 1 
ATOM 1859 C CA  . LEU A 1 233 ? -8.458  4.198   0.262   1.00 97.51 233 A 1 
ATOM 1860 C C   . LEU A 1 233 ? -7.062  3.568   0.198   1.00 97.72 233 A 1 
ATOM 1861 O O   . LEU A 1 233 ? -6.875  2.450   0.673   1.00 97.03 233 A 1 
ATOM 1862 C CB  . LEU A 1 233 ? -9.132  4.215   -1.118  1.00 97.25 233 A 1 
ATOM 1863 C CG  . LEU A 1 233 ? -9.314  2.811   -1.727  1.00 96.21 233 A 1 
ATOM 1864 C CD1 . LEU A 1 233 ? -10.289 1.954   -0.914  1.00 93.45 233 A 1 
ATOM 1865 C CD2 . LEU A 1 233 ? -9.839  2.937   -3.151  1.00 93.54 233 A 1 
ATOM 1866 N N   . PHE A 1 234 ? -6.070  4.302   -0.309  1.00 97.99 234 A 1 
ATOM 1867 C CA  . PHE A 1 234 ? -4.684  3.841   -0.369  1.00 98.05 234 A 1 
ATOM 1868 C C   . PHE A 1 234 ? -4.148  3.489   1.023   1.00 97.99 234 A 1 
ATOM 1869 O O   . PHE A 1 234 ? -3.597  2.410   1.210   1.00 97.40 234 A 1 
ATOM 1870 C CB  . PHE A 1 234 ? -3.817  4.907   -1.044  1.00 97.87 234 A 1 
ATOM 1871 C CG  . PHE A 1 234 ? -2.424  4.419   -1.378  1.00 98.08 234 A 1 
ATOM 1872 C CD1 . PHE A 1 234 ? -1.376  4.545   -0.448  1.00 97.18 234 A 1 
ATOM 1873 C CD2 . PHE A 1 234 ? -2.176  3.829   -2.629  1.00 97.18 234 A 1 
ATOM 1874 C CE1 . PHE A 1 234 ? -0.088  4.086   -0.772  1.00 96.92 234 A 1 
ATOM 1875 C CE2 . PHE A 1 234 ? -0.887  3.375   -2.951  1.00 96.81 234 A 1 
ATOM 1876 C CZ  . PHE A 1 234 ? 0.157   3.504   -2.024  1.00 97.34 234 A 1 
ATOM 1877 N N   . GLN A 1 235 ? -4.366  4.345   2.030   1.00 97.88 235 A 1 
ATOM 1878 C CA  . GLN A 1 235 ? -3.933  4.086   3.408   1.00 97.76 235 A 1 
ATOM 1879 C C   . GLN A 1 235 ? -4.580  2.820   3.995   1.00 97.56 235 A 1 
ATOM 1880 O O   . GLN A 1 235 ? -3.914  2.060   4.699   1.00 96.68 235 A 1 
ATOM 1881 C CB  . GLN A 1 235 ? -4.235  5.314   4.274   1.00 97.35 235 A 1 
ATOM 1882 C CG  . GLN A 1 235 ? -3.525  5.228   5.629   1.00 96.08 235 A 1 
ATOM 1883 C CD  . GLN A 1 235 ? -3.738  6.451   6.505   1.00 96.15 235 A 1 
ATOM 1884 O OE1 . GLN A 1 235 ? -4.800  7.053   6.563   1.00 91.23 235 A 1 
ATOM 1885 N NE2 . GLN A 1 235 ? -2.736  6.853   7.256   1.00 90.15 235 A 1 
ATOM 1886 N N   . SER A 1 236 ? -5.844  2.560   3.668   1.00 97.55 236 A 1 
ATOM 1887 C CA  . SER A 1 236 ? -6.573  1.388   4.170   1.00 97.31 236 A 1 
ATOM 1888 C C   . SER A 1 236 ? -5.958  0.058   3.705   1.00 97.22 236 A 1 
ATOM 1889 O O   . SER A 1 236 ? -5.972  -0.922  4.448   1.00 96.25 236 A 1 
ATOM 1890 C CB  . SER A 1 236 ? -8.054  1.477   3.779   1.00 96.93 236 A 1 
ATOM 1891 O OG  . SER A 1 236 ? -8.291  1.107   2.436   1.00 93.21 236 A 1 
ATOM 1892 N N   . LEU A 1 237 ? -5.372  0.026   2.501   1.00 96.82 237 A 1 
ATOM 1893 C CA  . LEU A 1 237 ? -4.852  -1.201  1.884   1.00 96.61 237 A 1 
ATOM 1894 C C   . LEU A 1 237 ? -3.323  -1.274  1.792   1.00 97.09 237 A 1 
ATOM 1895 O O   . LEU A 1 237 ? -2.773  -2.368  1.636   1.00 95.69 237 A 1 
ATOM 1896 C CB  . LEU A 1 237 ? -5.532  -1.384  0.523   1.00 94.05 237 A 1 
ATOM 1897 C CG  . LEU A 1 237 ? -5.190  -0.305  -0.524  1.00 91.80 237 A 1 
ATOM 1898 C CD1 . LEU A 1 237 ? -4.017  -0.704  -1.418  1.00 86.16 237 A 1 
ATOM 1899 C CD2 . LEU A 1 237 ? -6.405  -0.084  -1.420  1.00 85.34 237 A 1 
ATOM 1900 N N   . ASN A 1 238 ? -2.610  -0.147  1.885   1.00 97.44 238 A 1 
ATOM 1901 C CA  . ASN A 1 238 ? -1.167  -0.097  1.697   1.00 97.52 238 A 1 
ATOM 1902 C C   . ASN A 1 238 ? -0.417  -0.839  2.812   1.00 97.32 238 A 1 
ATOM 1903 O O   . ASN A 1 238 ? -0.490  -0.482  3.988   1.00 95.99 238 A 1 
ATOM 1904 C CB  . ASN A 1 238 ? -0.709  1.359   1.565   1.00 97.02 238 A 1 
ATOM 1905 C CG  . ASN A 1 238 ? 0.786   1.478   1.345   1.00 96.67 238 A 1 
ATOM 1906 O OD1 . ASN A 1 238 ? 1.456   0.564   0.893   1.00 91.10 238 A 1 
ATOM 1907 N ND2 . ASN A 1 238 ? 1.360   2.606   1.678   1.00 90.01 238 A 1 
ATOM 1908 N N   . ARG A 1 239 ? 0.354   -1.850  2.414   1.00 96.81 239 A 1 
ATOM 1909 C CA  . ARG A 1 239 ? 1.272   -2.619  3.265   1.00 96.32 239 A 1 
ATOM 1910 C C   . ARG A 1 239 ? 2.673   -2.712  2.649   1.00 96.12 239 A 1 
ATOM 1911 O O   . ARG A 1 239 ? 3.458   -3.571  3.051   1.00 93.26 239 A 1 
ATOM 1912 C CB  . ARG A 1 239 ? 0.688   -4.017  3.557   1.00 95.34 239 A 1 
ATOM 1913 C CG  . ARG A 1 239 ? -0.666  -4.010  4.272   1.00 93.21 239 A 1 
ATOM 1914 C CD  . ARG A 1 239 ? -0.617  -3.335  5.639   1.00 92.06 239 A 1 
ATOM 1915 N NE  . ARG A 1 239 ? -1.947  -3.358  6.265   1.00 91.41 239 A 1 
ATOM 1916 C CZ  . ARG A 1 239 ? -2.929  -2.495  6.108   1.00 90.89 239 A 1 
ATOM 1917 N NH1 . ARG A 1 239 ? -2.820  -1.424  5.377   1.00 81.91 239 A 1 
ATOM 1918 N NH2 . ARG A 1 239 ? -4.067  -2.721  6.691   1.00 85.80 239 A 1 
ATOM 1919 N N   . THR A 1 240 ? 2.990   -1.845  1.694   1.00 96.60 240 A 1 
ATOM 1920 C CA  . THR A 1 240 ? 4.270   -1.874  0.977   1.00 96.35 240 A 1 
ATOM 1921 C C   . THR A 1 240 ? 5.446   -1.561  1.901   1.00 95.44 240 A 1 
ATOM 1922 O O   . THR A 1 240 ? 5.382   -0.695  2.784   1.00 94.15 240 A 1 
ATOM 1923 C CB  . THR A 1 240 ? 4.289   -0.935  -0.235  1.00 96.42 240 A 1 
ATOM 1924 O OG1 . THR A 1 240 ? 4.025   0.396   0.154   1.00 93.92 240 A 1 
ATOM 1925 C CG2 . THR A 1 240 ? 3.265   -1.344  -1.290  1.00 92.89 240 A 1 
ATOM 1926 N N   . VAL A 1 241 ? 6.544   -2.270  1.699   1.00 95.56 241 A 1 
ATOM 1927 C CA  . VAL A 1 241 ? 7.749   -2.156  2.532   1.00 94.62 241 A 1 
ATOM 1928 C C   . VAL A 1 241 ? 8.940   -1.561  1.795   1.00 93.47 241 A 1 
ATOM 1929 O O   . VAL A 1 241 ? 9.897   -1.116  2.442   1.00 91.19 241 A 1 
ATOM 1930 C CB  . VAL A 1 241 ? 8.124   -3.503  3.168   1.00 94.22 241 A 1 
ATOM 1931 C CG1 . VAL A 1 241 ? 7.042   -3.942  4.158   1.00 91.36 241 A 1 
ATOM 1932 C CG2 . VAL A 1 241 ? 8.353   -4.618  2.150   1.00 91.20 241 A 1 
ATOM 1933 N N   . ILE A 1 242 ? 8.877   -1.502  0.464   1.00 94.25 242 A 1 
ATOM 1934 C CA  . ILE A 1 242 ? 9.914   -0.910  -0.384  1.00 93.73 242 A 1 
ATOM 1935 C C   . ILE A 1 242 ? 9.365   0.283   -1.181  1.00 94.02 242 A 1 
ATOM 1936 O O   . ILE A 1 242 ? 8.191   0.291   -1.543  1.00 93.67 242 A 1 
ATOM 1937 C CB  . ILE A 1 242 ? 10.584  -1.971  -1.284  1.00 92.64 242 A 1 
ATOM 1938 C CG1 . ILE A 1 242 ? 9.625   -2.563  -2.329  1.00 87.40 242 A 1 
ATOM 1939 C CG2 . ILE A 1 242 ? 11.218  -3.070  -0.416  1.00 85.29 242 A 1 
ATOM 1940 C CD1 . ILE A 1 242 ? 10.310  -3.504  -3.321  1.00 81.86 242 A 1 
ATOM 1941 N N   . PRO A 1 243 ? 10.198  1.302   -1.485  1.00 93.79 243 A 1 
ATOM 1942 C CA  . PRO A 1 243 ? 9.757   2.466   -2.254  1.00 93.42 243 A 1 
ATOM 1943 C C   . PRO A 1 243 ? 9.170   2.102   -3.621  1.00 94.62 243 A 1 
ATOM 1944 O O   . PRO A 1 243 ? 8.146   2.650   -4.003  1.00 94.47 243 A 1 
ATOM 1945 C CB  . PRO A 1 243 ? 10.994  3.357   -2.401  1.00 91.30 243 A 1 
ATOM 1946 C CG  . PRO A 1 243 ? 11.836  2.993   -1.183  1.00 87.68 243 A 1 
ATOM 1947 C CD  . PRO A 1 243 ? 11.557  1.505   -1.010  1.00 91.21 243 A 1 
ATOM 1948 N N   . GLN A 1 244 ? 9.763   1.144   -4.333  1.00 94.11 244 A 1 
ATOM 1949 C CA  . GLN A 1 244 ? 9.293   0.695   -5.641  1.00 94.16 244 A 1 
ATOM 1950 C C   . GLN A 1 244 ? 7.884   0.089   -5.567  1.00 95.53 244 A 1 
ATOM 1951 O O   . GLN A 1 244 ? 7.068   0.365   -6.432  1.00 95.28 244 A 1 
ATOM 1952 C CB  . GLN A 1 244 ? 10.261  -0.331  -6.251  1.00 92.63 244 A 1 
ATOM 1953 C CG  . GLN A 1 244 ? 11.641  0.224   -6.628  1.00 84.08 244 A 1 
ATOM 1954 C CD  . GLN A 1 244 ? 12.602  0.439   -5.454  1.00 79.66 244 A 1 
ATOM 1955 O OE1 . GLN A 1 244 ? 12.365  0.111   -4.296  1.00 69.77 244 A 1 
ATOM 1956 N NE2 . GLN A 1 244 ? 13.752  1.023   -5.706  1.00 65.90 244 A 1 
ATOM 1957 N N   . GLY A 1 245 ? 7.580   -0.700  -4.527  1.00 95.69 245 A 1 
ATOM 1958 C CA  . GLY A 1 245 ? 6.251   -1.268  -4.317  1.00 96.29 245 A 1 
ATOM 1959 C C   . GLY A 1 245 ? 5.207   -0.204  -4.026  1.00 96.80 245 A 1 
ATOM 1960 O O   . GLY A 1 245 ? 4.124   -0.224  -4.603  1.00 96.58 245 A 1 
ATOM 1961 N N   . ARG A 1 246 ? 5.551   0.784   -3.189  1.00 96.30 246 A 1 
ATOM 1962 C CA  . ARG A 1 246 ? 4.696   1.937   -2.902  1.00 96.65 246 A 1 
ATOM 1963 C C   . ARG A 1 246 ? 4.383   2.746   -4.163  1.00 96.89 246 A 1 
ATOM 1964 O O   . ARG A 1 246 ? 3.228   3.063   -4.393  1.00 96.62 246 A 1 
ATOM 1965 C CB  . ARG A 1 246 ? 5.383   2.815   -1.852  1.00 96.09 246 A 1 
ATOM 1966 C CG  . ARG A 1 246 ? 4.544   4.042   -1.474  1.00 95.03 246 A 1 
ATOM 1967 C CD  . ARG A 1 246 ? 5.408   4.963   -0.642  1.00 93.64 246 A 1 
ATOM 1968 N NE  . ARG A 1 246 ? 4.692   6.167   -0.256  1.00 89.15 246 A 1 
ATOM 1969 C CZ  . ARG A 1 246 ? 4.748   7.362   -0.805  1.00 89.44 246 A 1 
ATOM 1970 N NH1 . ARG A 1 246 ? 5.370   7.647   -1.909  1.00 80.17 246 A 1 
ATOM 1971 N NH2 . ARG A 1 246 ? 4.159   8.338   -0.197  1.00 81.19 246 A 1 
ATOM 1972 N N   . GLU A 1 247 ? 5.405   3.070   -4.957  1.00 96.39 247 A 1 
ATOM 1973 C CA  . GLU A 1 247 ? 5.244   3.809   -6.212  1.00 96.44 247 A 1 
ATOM 1974 C C   . GLU A 1 247 ? 4.388   3.031   -7.215  1.00 96.99 247 A 1 
ATOM 1975 O O   . GLU A 1 247 ? 3.437   3.583   -7.750  1.00 96.42 247 A 1 
ATOM 1976 C CB  . GLU A 1 247 ? 6.632   4.124   -6.807  1.00 95.70 247 A 1 
ATOM 1977 C CG  . GLU A 1 247 ? 7.424   5.167   -6.000  1.00 90.06 247 A 1 
ATOM 1978 C CD  . GLU A 1 247 ? 6.724   6.523   -5.962  1.00 88.78 247 A 1 
ATOM 1979 O OE1 . GLU A 1 247 ? 6.553   7.135   -4.882  1.00 79.31 247 A 1 
ATOM 1980 O OE2 . GLU A 1 247 ? 6.304   6.992   -7.035  1.00 79.71 247 A 1 
ATOM 1981 N N   . MET A 1 248 ? 4.653   1.731   -7.386  1.00 97.15 248 A 1 
ATOM 1982 C CA  . MET A 1 248 ? 3.878   0.846   -8.259  1.00 97.37 248 A 1 
ATOM 1983 C C   . MET A 1 248 ? 2.407   0.781   -7.828  1.00 97.95 248 A 1 
ATOM 1984 O O   . MET A 1 248 ? 1.507   0.922   -8.647  1.00 97.39 248 A 1 
ATOM 1985 C CB  . MET A 1 248 ? 4.505   -0.553  -8.203  1.00 96.21 248 A 1 
ATOM 1986 C CG  . MET A 1 248 ? 3.889   -1.550  -9.189  1.00 90.01 248 A 1 
ATOM 1987 S SD  . MET A 1 248 ? 4.396   -1.379  -10.918 1.00 87.56 248 A 1 
ATOM 1988 C CE  . MET A 1 248 ? 6.146   -1.803  -10.835 1.00 78.14 248 A 1 
ATOM 1989 N N   . LEU A 1 249 ? 2.147   0.601   -6.535  1.00 97.43 249 A 1 
ATOM 1990 C CA  . LEU A 1 249 ? 0.788   0.567   -6.002  1.00 97.83 249 A 1 
ATOM 1991 C C   . LEU A 1 249 ? 0.075   1.911   -6.210  1.00 98.03 249 A 1 
ATOM 1992 O O   . LEU A 1 249 ? -1.072  1.932   -6.636  1.00 97.82 249 A 1 
ATOM 1993 C CB  . LEU A 1 249 ? 0.846   0.163   -4.519  1.00 97.83 249 A 1 
ATOM 1994 C CG  . LEU A 1 249 ? -0.528  -0.046  -3.864  1.00 97.26 249 A 1 
ATOM 1995 C CD1 . LEU A 1 249 ? -1.273  -1.240  -4.455  1.00 95.31 249 A 1 
ATOM 1996 C CD2 . LEU A 1 249 ? -0.340  -0.300  -2.368  1.00 95.16 249 A 1 
ATOM 1997 N N   . ALA A 1 250 ? 0.758   3.038   -5.955  1.00 97.99 250 A 1 
ATOM 1998 C CA  . ALA A 1 250 ? 0.197   4.368   -6.182  1.00 97.97 250 A 1 
ATOM 1999 C C   . ALA A 1 250 ? -0.104  4.629   -7.668  1.00 97.87 250 A 1 
ATOM 2000 O O   . ALA A 1 250 ? -1.131  5.223   -7.991  1.00 97.27 250 A 1 
ATOM 2001 C CB  . ALA A 1 250 ? 1.158   5.412   -5.604  1.00 97.65 250 A 1 
ATOM 2002 N N   . GLU A 1 251 ? 0.751   4.148   -8.571  1.00 97.92 251 A 1 
ATOM 2003 C CA  . GLU A 1 251 ? 0.523   4.202   -10.015 1.00 97.72 251 A 1 
ATOM 2004 C C   . GLU A 1 251 ? -0.725  3.413   -10.416 1.00 97.89 251 A 1 
ATOM 2005 O O   . GLU A 1 251 ? -1.556  3.928   -11.156 1.00 97.21 251 A 1 
ATOM 2006 C CB  . GLU A 1 251 ? 1.774   3.689   -10.741 1.00 96.85 251 A 1 
ATOM 2007 C CG  . GLU A 1 251 ? 1.682   3.854   -12.266 1.00 85.07 251 A 1 
ATOM 2008 C CD  . GLU A 1 251 ? 2.938   3.360   -13.006 1.00 77.88 251 A 1 
ATOM 2009 O OE1 . GLU A 1 251 ? 2.965   3.515   -14.247 1.00 67.48 251 A 1 
ATOM 2010 O OE2 . GLU A 1 251 ? 3.857   2.826   -12.345 1.00 67.34 251 A 1 
ATOM 2011 N N   . TRP A 1 252 ? -0.942  2.207   -9.864  1.00 98.02 252 A 1 
ATOM 2012 C CA  . TRP A 1 252 ? -2.139  1.409   -10.136 1.00 98.10 252 A 1 
ATOM 2013 C C   . TRP A 1 252 ? -3.436  2.110   -9.728  1.00 98.06 252 A 1 
ATOM 2014 O O   . TRP A 1 252 ? -4.447  1.961   -10.408 1.00 97.37 252 A 1 
ATOM 2015 C CB  . TRP A 1 252 ? -2.039  0.057   -9.421  1.00 98.04 252 A 1 
ATOM 2016 C CG  . TRP A 1 252 ? -0.956  -0.866  -9.871  1.00 98.12 252 A 1 
ATOM 2017 C CD1 . TRP A 1 252 ? -0.144  -0.710  -10.944 1.00 97.28 252 A 1 
ATOM 2018 C CD2 . TRP A 1 252 ? -0.550  -2.121  -9.254  1.00 97.74 252 A 1 
ATOM 2019 N NE1 . TRP A 1 252 ? 0.735   -1.767  -11.029 1.00 97.05 252 A 1 
ATOM 2020 C CE2 . TRP A 1 252 ? 0.523   -2.674  -10.016 1.00 97.47 252 A 1 
ATOM 2021 C CE3 . TRP A 1 252 ? -0.990  -2.855  -8.130  1.00 97.43 252 A 1 
ATOM 2022 C CZ2 . TRP A 1 252 ? 1.124   -3.897  -9.682  1.00 96.51 252 A 1 
ATOM 2023 C CZ3 . TRP A 1 252 ? -0.392  -4.080  -7.789  1.00 96.13 252 A 1 
ATOM 2024 C CH2 . TRP A 1 252 ? 0.663   -4.603  -8.562  1.00 95.71 252 A 1 
ATOM 2025 N N   . PHE A 1 253 ? -3.422  2.889   -8.643  1.00 98.17 253 A 1 
ATOM 2026 C CA  . PHE A 1 253 ? -4.579  3.680   -8.215  1.00 98.02 253 A 1 
ATOM 2027 C C   . PHE A 1 253 ? -4.741  4.991   -8.990  1.00 97.79 253 A 1 
ATOM 2028 O O   . PHE A 1 253 ? -5.859  5.485   -9.112  1.00 96.56 253 A 1 
ATOM 2029 C CB  . PHE A 1 253 ? -4.503  3.924   -6.702  1.00 97.80 253 A 1 
ATOM 2030 C CG  . PHE A 1 253 ? -5.065  2.757   -5.912  1.00 97.89 253 A 1 
ATOM 2031 C CD1 . PHE A 1 253 ? -6.449  2.679   -5.683  1.00 96.71 253 A 1 
ATOM 2032 C CD2 . PHE A 1 253 ? -4.229  1.716   -5.489  1.00 96.68 253 A 1 
ATOM 2033 C CE1 . PHE A 1 253 ? -6.996  1.545   -5.068  1.00 96.09 253 A 1 
ATOM 2034 C CE2 . PHE A 1 253 ? -4.779  0.575   -4.881  1.00 96.10 253 A 1 
ATOM 2035 C CZ  . PHE A 1 253 ? -6.162  0.486   -4.682  1.00 96.54 253 A 1 
ATOM 2036 N N   . SER A 1 254 ? -3.645  5.553   -9.523  1.00 97.75 254 A 1 
ATOM 2037 C CA  . SER A 1 254 ? -3.680  6.773   -10.342 1.00 97.39 254 A 1 
ATOM 2038 C C   . SER A 1 254 ? -4.081  6.481   -11.791 1.00 97.05 254 A 1 
ATOM 2039 O O   . SER A 1 254 ? -4.798  7.258   -12.411 1.00 95.03 254 A 1 
ATOM 2040 C CB  . SER A 1 254 ? -2.314  7.467   -10.331 1.00 96.21 254 A 1 
ATOM 2041 O OG  . SER A 1 254 ? -1.900  7.729   -9.005  1.00 85.26 254 A 1 
ATOM 2042 N N   . ALA A 1 255 ? -3.641  5.342   -12.324 1.00 97.42 255 A 1 
ATOM 2043 C CA  . ALA A 1 255 ? -3.928  4.881   -13.674 1.00 97.23 255 A 1 
ATOM 2044 C C   . ALA A 1 255 ? -4.399  3.414   -13.644 1.00 97.37 255 A 1 
ATOM 2045 O O   . ALA A 1 255 ? -3.616  2.501   -13.915 1.00 95.79 255 A 1 
ATOM 2046 C CB  . ALA A 1 255 ? -2.683  5.115   -14.541 1.00 96.18 255 A 1 
ATOM 2047 N N   . PRO A 1 256 ? -5.664  3.161   -13.271 1.00 97.25 256 A 1 
ATOM 2048 C CA  . PRO A 1 256 ? -6.226  1.816   -13.251 1.00 97.00 256 A 1 
ATOM 2049 C C   . PRO A 1 256 ? -6.201  1.156   -14.634 1.00 96.76 256 A 1 
ATOM 2050 O O   . PRO A 1 256 ? -6.213  1.824   -15.667 1.00 94.73 256 A 1 
ATOM 2051 C CB  . PRO A 1 256 ? -7.651  1.961   -12.707 1.00 96.18 256 A 1 
ATOM 2052 C CG  . PRO A 1 256 ? -7.607  3.271   -11.925 1.00 94.70 256 A 1 
ATOM 2053 C CD  . PRO A 1 256 ? -6.633  4.114   -12.739 1.00 96.77 256 A 1 
ATOM 2054 N N   . LEU A 1 257 ? -6.175  -0.171  -14.661 1.00 96.81 257 A 1 
ATOM 2055 C CA  . LEU A 1 257 ? -6.128  -0.946  -15.896 1.00 96.40 257 A 1 
ATOM 2056 C C   . LEU A 1 257 ? -7.420  -0.780  -16.708 1.00 95.92 257 A 1 
ATOM 2057 O O   . LEU A 1 257 ? -8.518  -0.842  -16.157 1.00 94.56 257 A 1 
ATOM 2058 C CB  . LEU A 1 257 ? -5.894  -2.430  -15.574 1.00 96.10 257 A 1 
ATOM 2059 C CG  . LEU A 1 257 ? -4.536  -2.765  -14.934 1.00 95.92 257 A 1 
ATOM 2060 C CD1 . LEU A 1 257 ? -4.548  -4.229  -14.480 1.00 93.51 257 A 1 
ATOM 2061 C CD2 . LEU A 1 257 ? -3.373  -2.565  -15.907 1.00 93.85 257 A 1 
ATOM 2062 N N   . ALA A 1 258 ? -7.276  -0.662  -18.022 1.00 95.86 258 A 1 
ATOM 2063 C CA  . ALA A 1 258 ? -8.394  -0.648  -18.967 1.00 94.85 258 A 1 
ATOM 2064 C C   . ALA A 1 258 ? -8.545  -1.972  -19.741 1.00 94.88 258 A 1 
ATOM 2065 O O   . ALA A 1 258 ? -9.525  -2.168  -20.451 1.00 92.24 258 A 1 
ATOM 2066 C CB  . ALA A 1 258 ? -8.210  0.550   -19.902 1.00 92.97 258 A 1 
ATOM 2067 N N   . GLU A 1 259 ? -7.572  -2.883  -19.617 1.00 94.91 259 A 1 
ATOM 2068 C CA  . GLU A 1 259 ? -7.570  -4.156  -20.338 1.00 95.16 259 A 1 
ATOM 2069 C C   . GLU A 1 259 ? -8.054  -5.305  -19.446 1.00 95.78 259 A 1 
ATOM 2070 O O   . GLU A 1 259 ? -7.485  -5.588  -18.389 1.00 94.92 259 A 1 
ATOM 2071 C CB  . GLU A 1 259 ? -6.172  -4.426  -20.906 1.00 93.78 259 A 1 
ATOM 2072 C CG  . GLU A 1 259 ? -6.219  -5.570  -21.929 1.00 82.18 259 A 1 
ATOM 2073 C CD  . GLU A 1 259 ? -4.842  -6.034  -22.403 1.00 77.45 259 A 1 
ATOM 2074 O OE1 . GLU A 1 259 ? -4.811  -7.143  -22.990 1.00 67.55 259 A 1 
ATOM 2075 O OE2 . GLU A 1 259 ? -3.839  -5.348  -22.112 1.00 67.09 259 A 1 
ATOM 2076 N N   . LYS A 1 260 ? -9.086  -6.013  -19.914 1.00 95.47 260 A 1 
ATOM 2077 C CA  . LYS A 1 260 ? -9.704  -7.147  -19.207 1.00 95.78 260 A 1 
ATOM 2078 C C   . LYS A 1 260 ? -8.709  -8.247  -18.845 1.00 96.42 260 A 1 
ATOM 2079 O O   . LYS A 1 260 ? -8.744  -8.759  -17.724 1.00 95.76 260 A 1 
ATOM 2080 C CB  . LYS A 1 260 ? -10.826 -7.696  -20.101 1.00 94.27 260 A 1 
ATOM 2081 C CG  . LYS A 1 260 ? -11.509 -8.948  -19.529 1.00 91.98 260 A 1 
ATOM 2082 C CD  . LYS A 1 260 ? -12.651 -9.336  -20.462 1.00 89.72 260 A 1 
ATOM 2083 C CE  . LYS A 1 260 ? -13.412 -10.596 -20.075 1.00 82.67 260 A 1 
ATOM 2084 N NZ  . LYS A 1 260 ? -14.398 -10.906 -21.143 1.00 77.57 260 A 1 
ATOM 2085 N N   . SER A 1 261 ? -7.830  -8.624  -19.781 1.00 96.28 261 A 1 
ATOM 2086 C CA  . SER A 1 261 ? -6.850  -9.698  -19.581 1.00 96.50 261 A 1 
ATOM 2087 C C   . SER A 1 261 ? -5.895  -9.375  -18.427 1.00 96.94 261 A 1 
ATOM 2088 O O   . SER A 1 261 ? -5.681  -10.205 -17.538 1.00 96.36 261 A 1 
ATOM 2089 C CB  . SER A 1 261 ? -6.070  -9.919  -20.893 1.00 95.74 261 A 1 
ATOM 2090 O OG  . SER A 1 261 ? -5.263  -8.790  -21.129 1.00 88.34 261 A 1 
ATOM 2091 N N   . ALA A 1 262 ? -5.402  -8.130  -18.379 1.00 97.16 262 A 1 
ATOM 2092 C CA  . ALA A 1 262 ? -4.503  -7.644  -17.337 1.00 97.32 262 A 1 
ATOM 2093 C C   . ALA A 1 262 ? -5.195  -7.585  -15.965 1.00 97.67 262 A 1 
ATOM 2094 O O   . ALA A 1 262 ? -4.610  -7.995  -14.958 1.00 97.17 262 A 1 
ATOM 2095 C CB  . ALA A 1 262 ? -3.960  -6.279  -17.770 1.00 96.82 262 A 1 
ATOM 2096 N N   . ILE A 1 263 ? -6.466  -7.140  -15.922 1.00 97.49 263 A 1 
ATOM 2097 C CA  . ILE A 1 263 ? -7.264  -7.134  -14.686 1.00 97.77 263 A 1 
ATOM 2098 C C   . ILE A 1 263 ? -7.454  -8.561  -14.167 1.00 97.88 263 A 1 
ATOM 2099 O O   . ILE A 1 263 ? -7.178  -8.818  -12.996 1.00 97.45 263 A 1 
ATOM 2100 C CB  . ILE A 1 263 ? -8.614  -6.407  -14.886 1.00 97.56 263 A 1 
ATOM 2101 C CG1 . ILE A 1 263 ? -8.383  -4.918  -15.222 1.00 96.46 263 A 1 
ATOM 2102 C CG2 . ILE A 1 263 ? -9.477  -6.522  -13.612 1.00 96.55 263 A 1 
ATOM 2103 C CD1 . ILE A 1 263 ? -9.633  -4.200  -15.732 1.00 93.46 263 A 1 
ATOM 2104 N N   . PHE A 1 264 ? -7.842  -9.515  -15.016 1.00 97.49 264 A 1 
ATOM 2105 C CA  . PHE A 1 264 ? -8.002  -10.912 -14.603 1.00 97.30 264 A 1 
ATOM 2106 C C   . PHE A 1 264 ? -6.695  -11.555 -14.139 1.00 97.61 264 A 1 
ATOM 2107 O O   . PHE A 1 264 ? -6.703  -12.306 -13.159 1.00 96.96 264 A 1 
ATOM 2108 C CB  . PHE A 1 264 ? -8.593  -11.749 -15.742 1.00 96.05 264 A 1 
ATOM 2109 C CG  . PHE A 1 264 ? -10.093 -11.650 -15.905 1.00 87.74 264 A 1 
ATOM 2110 C CD1 . PHE A 1 264 ? -10.942 -11.774 -14.789 1.00 79.91 264 A 1 
ATOM 2111 C CD2 . PHE A 1 264 ? -10.649 -11.523 -17.186 1.00 77.83 264 A 1 
ATOM 2112 C CE1 . PHE A 1 264 ? -12.339 -11.753 -14.958 1.00 69.65 264 A 1 
ATOM 2113 C CE2 . PHE A 1 264 ? -12.046 -11.508 -17.353 1.00 70.65 264 A 1 
ATOM 2114 C CZ  . PHE A 1 264 ? -12.892 -11.621 -16.239 1.00 67.58 264 A 1 
ATOM 2115 N N   . ALA A 1 265 ? -5.579  -11.276 -14.810 1.00 97.42 265 A 1 
ATOM 2116 C CA  . ALA A 1 265 ? -4.272  -11.760 -14.381 1.00 97.51 265 A 1 
ATOM 2117 C C   . ALA A 1 265 ? -3.947  -11.270 -12.965 1.00 97.74 265 A 1 
ATOM 2118 O O   . ALA A 1 265 ? -3.534  -12.064 -12.111 1.00 97.21 265 A 1 
ATOM 2119 C CB  . ALA A 1 265 ? -3.221  -11.315 -15.402 1.00 97.12 265 A 1 
ATOM 2120 N N   . ARG A 1 266 ? -4.225  -9.981  -12.680 1.00 97.97 266 A 1 
ATOM 2121 C CA  . ARG A 1 266 ? -4.016  -9.400  -11.352 1.00 98.04 266 A 1 
ATOM 2122 C C   . ARG A 1 266 ? -5.000  -9.951  -10.316 1.00 98.20 266 A 1 
ATOM 2123 O O   . ARG A 1 266 ? -4.554  -10.329 -9.239  1.00 97.91 266 A 1 
ATOM 2124 C CB  . ARG A 1 266 ? -4.037  -7.869  -11.445 1.00 97.49 266 A 1 
ATOM 2125 C CG  . ARG A 1 266 ? -3.465  -7.247  -10.165 1.00 94.99 266 A 1 
ATOM 2126 C CD  . ARG A 1 266 ? -3.419  -5.716  -10.251 1.00 95.21 266 A 1 
ATOM 2127 N NE  . ARG A 1 266 ? -2.439  -5.216  -11.228 1.00 92.69 266 A 1 
ATOM 2128 C CZ  . ARG A 1 266 ? -2.458  -4.011  -11.776 1.00 93.97 266 A 1 
ATOM 2129 N NH1 . ARG A 1 266 ? -3.409  -3.156  -11.542 1.00 86.03 266 A 1 
ATOM 2130 N NH2 . ARG A 1 266 ? -1.517  -3.629  -12.581 1.00 86.48 266 A 1 
ATOM 2131 N N   . GLN A 1 267 ? -6.280  -10.086 -10.627 1.00 98.02 267 A 1 
ATOM 2132 C CA  . GLN A 1 267 ? -7.275  -10.700 -9.733  1.00 98.03 267 A 1 
ATOM 2133 C C   . GLN A 1 267 ? -6.871  -12.124 -9.320  1.00 98.08 267 A 1 
ATOM 2134 O O   . GLN A 1 267 ? -6.943  -12.471 -8.141  1.00 97.75 267 A 1 
ATOM 2135 C CB  . GLN A 1 267 ? -8.649  -10.770 -10.420 1.00 97.64 267 A 1 
ATOM 2136 C CG  . GLN A 1 267 ? -9.399  -9.434  -10.480 1.00 95.65 267 A 1 
ATOM 2137 C CD  . GLN A 1 267 ? -10.766 -9.581  -11.144 1.00 96.31 267 A 1 
ATOM 2138 O OE1 . GLN A 1 267 ? -11.090 -10.586 -11.759 1.00 90.13 267 A 1 
ATOM 2139 N NE2 . GLN A 1 267 ? -11.627 -8.597  -11.043 1.00 90.30 267 A 1 
ATOM 2140 N N   . ARG A 1 268 ? -6.398  -12.944 -10.271 1.00 97.93 268 A 1 
ATOM 2141 C CA  . ARG A 1 268 ? -5.913  -14.303 -9.984  1.00 97.84 268 A 1 
ATOM 2142 C C   . ARG A 1 268 ? -4.701  -14.282 -9.060  1.00 97.97 268 A 1 
ATOM 2143 O O   . ARG A 1 268 ? -4.677  -15.036 -8.091  1.00 97.17 268 A 1 
ATOM 2144 C CB  . ARG A 1 268 ? -5.566  -15.041 -11.285 1.00 97.22 268 A 1 
ATOM 2145 C CG  . ARG A 1 268 ? -6.811  -15.446 -12.081 1.00 87.65 268 A 1 
ATOM 2146 C CD  . ARG A 1 268 ? -6.374  -16.058 -13.412 1.00 84.07 268 A 1 
ATOM 2147 N NE  . ARG A 1 268 ? -7.522  -16.354 -14.289 1.00 73.15 268 A 1 
ATOM 2148 C CZ  . ARG A 1 268 ? -7.451  -16.836 -15.519 1.00 63.22 268 A 1 
ATOM 2149 N NH1 . ARG A 1 268 ? -6.310  -17.144 -16.078 1.00 56.87 268 A 1 
ATOM 2150 N NH2 . ARG A 1 268 ? -8.536  -17.017 -16.222 1.00 54.12 268 A 1 
ATOM 2151 N N   . ALA A 1 269 ? -3.740  -13.394 -9.318  1.00 97.86 269 A 1 
ATOM 2152 C CA  . ALA A 1 269 ? -2.558  -13.240 -8.473  1.00 97.87 269 A 1 
ATOM 2153 C C   . ALA A 1 269 ? -2.924  -12.769 -7.056  1.00 97.95 269 A 1 
ATOM 2154 O O   . ALA A 1 269 ? -2.467  -13.347 -6.069  1.00 97.50 269 A 1 
ATOM 2155 C CB  . ALA A 1 269 ? -1.596  -12.271 -9.165  1.00 97.61 269 A 1 
ATOM 2156 N N   . VAL A 1 270 ? -3.795  -11.760 -6.938  1.00 98.15 270 A 1 
ATOM 2157 C CA  . VAL A 1 270 ? -4.286  -11.246 -5.652  1.00 98.19 270 A 1 
ATOM 2158 C C   . VAL A 1 270 ? -5.011  -12.341 -4.879  1.00 98.09 270 A 1 
ATOM 2159 O O   . VAL A 1 270 ? -4.729  -12.530 -3.696  1.00 97.50 270 A 1 
ATOM 2160 C CB  . VAL A 1 270 ? -5.184  -10.009 -5.863  1.00 97.93 270 A 1 
ATOM 2161 C CG1 . VAL A 1 270 ? -5.876  -9.555  -4.575  1.00 96.59 270 A 1 
ATOM 2162 C CG2 . VAL A 1 270 ? -4.348  -8.817  -6.359  1.00 96.41 270 A 1 
ATOM 2163 N N   . LYS A 1 271 ? -5.883  -13.103 -5.536  1.00 97.82 271 A 1 
ATOM 2164 C CA  . LYS A 1 271 ? -6.605  -14.219 -4.918  1.00 97.61 271 A 1 
ATOM 2165 C C   . LYS A 1 271 ? -5.653  -15.299 -4.410  1.00 97.57 271 A 1 
ATOM 2166 O O   . LYS A 1 271 ? -5.731  -15.665 -3.243  1.00 96.61 271 A 1 
ATOM 2167 C CB  . LYS A 1 271 ? -7.642  -14.765 -5.909  1.00 96.80 271 A 1 
ATOM 2168 C CG  . LYS A 1 271 ? -8.529  -15.822 -5.240  1.00 89.86 271 A 1 
ATOM 2169 C CD  . LYS A 1 271 ? -9.646  -16.275 -6.188  1.00 87.96 271 A 1 
ATOM 2170 C CE  . LYS A 1 271 ? -10.501 -17.310 -5.461  1.00 76.20 271 A 1 
ATOM 2171 N NZ  . LYS A 1 271 ? -11.635 -17.767 -6.299  1.00 68.00 271 A 1 
ATOM 2172 N N   . GLU A 1 272 ? -4.714  -15.751 -5.247  1.00 97.69 272 A 1 
ATOM 2173 C CA  . GLU A 1 272 ? -3.726  -16.773 -4.875  1.00 97.50 272 A 1 
ATOM 2174 C C   . GLU A 1 272 ? -2.862  -16.330 -3.685  1.00 97.58 272 A 1 
ATOM 2175 O O   . GLU A 1 272 ? -2.685  -17.073 -2.710  1.00 96.49 272 A 1 
ATOM 2176 C CB  . GLU A 1 272 ? -2.854  -17.087 -6.108  1.00 96.66 272 A 1 
ATOM 2177 C CG  . GLU A 1 272 ? -1.828  -18.201 -5.830  1.00 94.36 272 A 1 
ATOM 2178 C CD  . GLU A 1 272 ? -0.954  -18.546 -7.047  1.00 95.43 272 A 1 
ATOM 2179 O OE1 . GLU A 1 272 ? -0.344  -19.643 -7.037  1.00 89.34 272 A 1 
ATOM 2180 O OE2 . GLU A 1 272 ? -0.848  -17.748 -8.001  1.00 91.61 272 A 1 
ATOM 2181 N N   . LEU A 1 273 ? -2.353  -15.095 -3.717  1.00 97.65 273 A 1 
ATOM 2182 C CA  . LEU A 1 273 ? -1.493  -14.563 -2.662  1.00 97.61 273 A 1 
ATOM 2183 C C   . LEU A 1 273 ? -2.274  -14.210 -1.382  1.00 97.55 273 A 1 
ATOM 2184 O O   . LEU A 1 273 ? -1.704  -14.238 -0.289  1.00 96.76 273 A 1 
ATOM 2185 C CB  . LEU A 1 273 ? -0.703  -13.374 -3.242  1.00 97.28 273 A 1 
ATOM 2186 C CG  . LEU A 1 273 ? 0.345   -12.763 -2.297  1.00 96.50 273 A 1 
ATOM 2187 C CD1 . LEU A 1 273 ? 1.407   -13.759 -1.845  1.00 93.22 273 A 1 
ATOM 2188 C CD2 . LEU A 1 273 ? 1.061   -11.612 -3.004  1.00 93.51 273 A 1 
ATOM 2189 N N   . SER A 1 274 ? -3.580  -13.904 -1.479  1.00 97.58 274 A 1 
ATOM 2190 C CA  . SER A 1 274 ? -4.428  -13.630 -0.310  1.00 97.33 274 A 1 
ATOM 2191 C C   . SER A 1 274 ? -4.488  -14.826 0.644   1.00 96.96 274 A 1 
ATOM 2192 O O   . SER A 1 274 ? -4.392  -14.646 1.857   1.00 95.91 274 A 1 
ATOM 2193 C CB  . SER A 1 274 ? -5.831  -13.167 -0.727  1.00 96.80 274 A 1 
ATOM 2194 O OG  . SER A 1 274 ? -6.638  -14.223 -1.192  1.00 91.05 274 A 1 
ATOM 2195 N N   . GLU A 1 275 ? -4.499  -16.045 0.113   1.00 96.90 275 A 1 
ATOM 2196 C CA  . GLU A 1 275 ? -4.511  -17.297 0.882   1.00 96.44 275 A 1 
ATOM 2197 C C   . GLU A 1 275 ? -3.172  -17.573 1.599   1.00 96.40 275 A 1 
ATOM 2198 O O   . GLU A 1 275 ? -3.117  -18.320 2.578   1.00 94.67 275 A 1 
ATOM 2199 C CB  . GLU A 1 275 ? -4.869  -18.455 -0.064  1.00 95.77 275 A 1 
ATOM 2200 C CG  . GLU A 1 275 ? -6.288  -18.326 -0.652  1.00 92.41 275 A 1 
ATOM 2201 C CD  . GLU A 1 275 ? -6.650  -19.441 -1.653  1.00 87.53 275 A 1 
ATOM 2202 O OE1 . GLU A 1 275 ? -7.756  -19.351 -2.230  1.00 78.07 275 A 1 
ATOM 2203 O OE2 . GLU A 1 275 ? -5.835  -20.377 -1.832  1.00 78.04 275 A 1 
ATOM 2204 N N   . LYS A 1 276 ? -2.076  -16.929 1.165   1.00 97.00 276 A 1 
ATOM 2205 C CA  . LYS A 1 276 ? -0.722  -17.100 1.714   1.00 96.94 276 A 1 
ATOM 2206 C C   . LYS A 1 276 ? -0.401  -16.052 2.789   1.00 97.19 276 A 1 
ATOM 2207 O O   . LYS A 1 276 ? 0.523   -15.251 2.642   1.00 96.15 276 A 1 
ATOM 2208 C CB  . LYS A 1 276 ? 0.308   -17.116 0.569   1.00 96.50 276 A 1 
ATOM 2209 C CG  . LYS A 1 276 ? 0.047   -18.160 -0.533  1.00 94.81 276 A 1 
ATOM 2210 C CD  . LYS A 1 276 ? 0.093   -19.609 -0.044  1.00 91.17 276 A 1 
ATOM 2211 C CE  . LYS A 1 276 ? -0.088  -20.536 -1.251  1.00 87.15 276 A 1 
ATOM 2212 N NZ  . LYS A 1 276 ? -0.054  -21.971 -0.874  1.00 77.11 276 A 1 
ATOM 2213 N N   . LEU A 1 277 ? -1.156  -16.048 3.899   1.00 96.43 277 A 1 
ATOM 2214 C CA  . LEU A 1 277 ? -0.985  -15.076 4.994   1.00 96.47 277 A 1 
ATOM 2215 C C   . LEU A 1 277 ? 0.454   -15.037 5.527   1.00 96.86 277 A 1 
ATOM 2216 O O   . LEU A 1 277 ? 1.050   -13.963 5.609   1.00 96.17 277 A 1 
ATOM 2217 C CB  . LEU A 1 277 ? -1.975  -15.396 6.133   1.00 95.66 277 A 1 
ATOM 2218 C CG  . LEU A 1 277 ? -1.828  -14.475 7.367   1.00 94.54 277 A 1 
ATOM 2219 C CD1 . LEU A 1 277 ? -2.155  -13.017 7.033   1.00 90.58 277 A 1 
ATOM 2220 C CD2 . LEU A 1 277 ? -2.760  -14.927 8.485   1.00 90.65 277 A 1 
ATOM 2221 N N   . GLU A 1 278 ? 1.024   -16.196 5.857   1.00 96.15 278 A 1 
ATOM 2222 C CA  . GLU A 1 278 ? 2.364   -16.314 6.443   1.00 96.04 278 A 1 
ATOM 2223 C C   . GLU A 1 278 ? 3.452   -15.762 5.518   1.00 96.41 278 A 1 
ATOM 2224 O O   . GLU A 1 278 ? 4.344   -15.053 5.973   1.00 95.49 278 A 1 
ATOM 2225 C CB  . GLU A 1 278 ? 2.656   -17.789 6.747   1.00 95.35 278 A 1 
ATOM 2226 C CG  . GLU A 1 278 ? 1.728   -18.357 7.835   1.00 88.18 278 A 1 
ATOM 2227 C CD  . GLU A 1 278 ? 1.881   -19.870 8.019   1.00 81.30 278 A 1 
ATOM 2228 O OE1 . GLU A 1 278 ? 0.993   -20.436 8.686   1.00 70.94 278 A 1 
ATOM 2229 O OE2 . GLU A 1 278 ? 2.826   -20.443 7.437   1.00 70.25 278 A 1 
ATOM 2230 N N   . LEU A 1 279 ? 3.344   -16.016 4.210   1.00 96.53 279 A 1 
ATOM 2231 C CA  . LEU A 1 279 ? 4.266   -15.484 3.204   1.00 97.00 279 A 1 
ATOM 2232 C C   . LEU A 1 279 ? 4.215   -13.951 3.169   1.00 97.35 279 A 1 
ATOM 2233 O O   . LEU A 1 279 ? 5.260   -13.302 3.234   1.00 96.60 279 A 1 
ATOM 2234 C CB  . LEU A 1 279 ? 3.911   -16.099 1.834   1.00 96.79 279 A 1 
ATOM 2235 C CG  . LEU A 1 279 ? 4.747   -15.565 0.656   1.00 95.96 279 A 1 
ATOM 2236 C CD1 . LEU A 1 279 ? 6.220   -15.933 0.784   1.00 92.33 279 A 1 
ATOM 2237 C CD2 . LEU A 1 279 ? 4.209   -16.142 -0.654  1.00 92.35 279 A 1 
ATOM 2238 N N   . ARG A 1 280 ? 3.007   -13.366 3.120   1.00 97.32 280 A 1 
ATOM 2239 C CA  . ARG A 1 280 ? 2.814   -11.906 3.116   1.00 97.42 280 A 1 
ATOM 2240 C C   . ARG A 1 280 ? 3.341   -11.260 4.393   1.00 97.50 280 A 1 
ATOM 2241 O O   . ARG A 1 280 ? 4.053   -10.262 4.327   1.00 96.90 280 A 1 
ATOM 2242 C CB  . ARG A 1 280 ? 1.333   -11.554 2.913   1.00 96.83 280 A 1 
ATOM 2243 C CG  . ARG A 1 280 ? 0.836   -11.906 1.508   1.00 94.18 280 A 1 
ATOM 2244 C CD  . ARG A 1 280 ? -0.588  -11.402 1.254   1.00 94.18 280 A 1 
ATOM 2245 N NE  . ARG A 1 280 ? -1.615  -12.146 2.009   1.00 90.57 280 A 1 
ATOM 2246 C CZ  . ARG A 1 280 ? -2.340  -11.727 3.031   1.00 92.76 280 A 1 
ATOM 2247 N NH1 . ARG A 1 280 ? -2.200  -10.549 3.562   1.00 80.82 280 A 1 
ATOM 2248 N NH2 . ARG A 1 280 ? -3.258  -12.500 3.538   1.00 84.31 280 A 1 
ATOM 2249 N N   . GLN A 1 281 ? 3.035   -11.839 5.553   1.00 97.41 281 A 1 
ATOM 2250 C CA  . GLN A 1 281 ? 3.535   -11.366 6.844   1.00 97.29 281 A 1 
ATOM 2251 C C   . GLN A 1 281 ? 5.063   -11.471 6.931   1.00 97.27 281 A 1 
ATOM 2252 O O   . GLN A 1 281 ? 5.721   -10.524 7.364   1.00 96.79 281 A 1 
ATOM 2253 C CB  . GLN A 1 281 ? 2.890   -12.179 7.974   1.00 97.12 281 A 1 
ATOM 2254 C CG  . GLN A 1 281 ? 1.416   -11.807 8.197   1.00 95.95 281 A 1 
ATOM 2255 C CD  . GLN A 1 281 ? 0.793   -12.596 9.344   1.00 95.40 281 A 1 
ATOM 2256 O OE1 . GLN A 1 281 ? 1.212   -13.685 9.690   1.00 90.77 281 A 1 
ATOM 2257 N NE2 . GLN A 1 281 ? -0.228  -12.075 9.985   1.00 90.57 281 A 1 
ATOM 2258 N N   . HIS A 1 282 ? 5.639   -12.586 6.474   1.00 97.09 282 A 1 
ATOM 2259 C CA  . HIS A 1 282 ? 7.086   -12.777 6.444   1.00 97.09 282 A 1 
ATOM 2260 C C   . HIS A 1 282 ? 7.786   -11.752 5.545   1.00 97.29 282 A 1 
ATOM 2261 O O   . HIS A 1 282 ? 8.784   -11.155 5.952   1.00 96.57 282 A 1 
ATOM 2262 C CB  . HIS A 1 282 ? 7.410   -14.213 6.004   1.00 96.55 282 A 1 
ATOM 2263 C CG  . HIS A 1 282 ? 8.891   -14.499 6.050   1.00 94.31 282 A 1 
ATOM 2264 N ND1 . HIS A 1 282 ? 9.718   -14.278 7.123   1.00 82.98 282 A 1 
ATOM 2265 C CD2 . HIS A 1 282 ? 9.674   -14.984 5.042   1.00 82.91 282 A 1 
ATOM 2266 C CE1 . HIS A 1 282 ? 10.969  -14.615 6.767   1.00 86.15 282 A 1 
ATOM 2267 N NE2 . HIS A 1 282 ? 10.991  -15.056 5.510   1.00 87.27 282 A 1 
ATOM 2268 N N   . PHE A 1 283 ? 7.230   -11.509 4.351   1.00 97.08 283 A 1 
ATOM 2269 C CA  . PHE A 1 283 ? 7.722   -10.490 3.429   1.00 97.04 283 A 1 
ATOM 2270 C C   . PHE A 1 283 ? 7.672   -9.095  4.070   1.00 96.92 283 A 1 
ATOM 2271 O O   . PHE A 1 283 ? 8.699   -8.422  4.163   1.00 96.25 283 A 1 
ATOM 2272 C CB  . PHE A 1 283 ? 6.910   -10.556 2.126   1.00 97.02 283 A 1 
ATOM 2273 C CG  . PHE A 1 283 ? 7.422   -9.614  1.057   1.00 97.35 283 A 1 
ATOM 2274 C CD1 . PHE A 1 283 ? 6.935   -8.295  0.977   1.00 96.47 283 A 1 
ATOM 2275 C CD2 . PHE A 1 283 ? 8.399   -10.051 0.146   1.00 96.53 283 A 1 
ATOM 2276 C CE1 . PHE A 1 283 ? 7.427   -7.421  -0.008  1.00 96.28 283 A 1 
ATOM 2277 C CE2 . PHE A 1 283 ? 8.887   -9.179  -0.842  1.00 96.30 283 A 1 
ATOM 2278 C CZ  . PHE A 1 283 ? 8.402   -7.861  -0.921  1.00 96.81 283 A 1 
ATOM 2279 N N   . HIS A 1 284 ? 6.515   -8.698  4.607   1.00 96.91 284 A 1 
ATOM 2280 C CA  . HIS A 1 284 ? 6.321   -7.394  5.242   1.00 96.70 284 A 1 
ATOM 2281 C C   . HIS A 1 284 ? 7.281   -7.181  6.420   1.00 96.42 284 A 1 
ATOM 2282 O O   . HIS A 1 284 ? 8.027   -6.198  6.460   1.00 95.62 284 A 1 
ATOM 2283 C CB  . HIS A 1 284 ? 4.858   -7.256  5.684   1.00 96.46 284 A 1 
ATOM 2284 C CG  . HIS A 1 284 ? 4.557   -5.889  6.242   1.00 95.87 284 A 1 
ATOM 2285 N ND1 . HIS A 1 284 ? 4.065   -4.815  5.539   1.00 85.36 284 A 1 
ATOM 2286 C CD2 . HIS A 1 284 ? 4.741   -5.472  7.534   1.00 85.88 284 A 1 
ATOM 2287 C CE1 . HIS A 1 284 ? 3.956   -3.779  6.387   1.00 88.48 284 A 1 
ATOM 2288 N NE2 . HIS A 1 284 ? 4.358   -4.132  7.613   1.00 90.37 284 A 1 
ATOM 2289 N N   . VAL A 1 285 ? 7.325   -8.121  7.371   1.00 96.39 285 A 1 
ATOM 2290 C CA  . VAL A 1 285 ? 8.184   -8.028  8.562   1.00 96.26 285 A 1 
ATOM 2291 C C   . VAL A 1 285 ? 9.660   -7.968  8.178   1.00 95.55 285 A 1 
ATOM 2292 O O   . VAL A 1 285 ? 10.410  -7.170  8.744   1.00 94.27 285 A 1 
ATOM 2293 C CB  . VAL A 1 285 ? 7.893   -9.194  9.525   1.00 96.03 285 A 1 
ATOM 2294 C CG1 . VAL A 1 285 ? 8.905   -9.273  10.672  1.00 93.07 285 A 1 
ATOM 2295 C CG2 . VAL A 1 285 ? 6.505   -9.011  10.159  1.00 92.87 285 A 1 
ATOM 2296 N N   . THR A 1 286 ? 10.084  -8.750  7.184   1.00 95.17 286 A 1 
ATOM 2297 C CA  . THR A 1 286 ? 11.469  -8.717  6.688   1.00 94.65 286 A 1 
ATOM 2298 C C   . THR A 1 286 ? 11.828  -7.344  6.118   1.00 94.05 286 A 1 
ATOM 2299 O O   . THR A 1 286 ? 12.920  -6.842  6.387   1.00 92.60 286 A 1 
ATOM 2300 C CB  . THR A 1 286 ? 11.701  -9.821  5.644   1.00 94.59 286 A 1 
ATOM 2301 O OG1 . THR A 1 286 ? 11.472  -11.075 6.248   1.00 89.41 286 A 1 
ATOM 2302 C CG2 . THR A 1 286 ? 13.141  -9.856  5.130   1.00 88.24 286 A 1 
ATOM 2303 N N   . GLY A 1 287 ? 10.906  -6.705  5.392   1.00 94.27 287 A 1 
ATOM 2304 C CA  . GLY A 1 287 ? 11.095  -5.362  4.844   1.00 93.06 287 A 1 
ATOM 2305 C C   . GLY A 1 287 ? 11.183  -4.270  5.913   1.00 92.07 287 A 1 
ATOM 2306 O O   . GLY A 1 287 ? 12.119  -3.468  5.907   1.00 89.70 287 A 1 
ATOM 2307 N N   . ILE A 1 288 ? 10.265  -4.253  6.898   1.00 93.71 288 A 1 
ATOM 2308 C CA  . ILE A 1 288 ? 10.205  -3.179  7.908   1.00 91.96 288 A 1 
ATOM 2309 C C   . ILE A 1 288 ? 11.322  -3.242  8.957   1.00 89.63 288 A 1 
ATOM 2310 O O   . ILE A 1 288 ? 11.725  -2.199  9.479   1.00 83.47 288 A 1 
ATOM 2311 C CB  . ILE A 1 288 ? 8.827   -3.112  8.607   1.00 90.41 288 A 1 
ATOM 2312 C CG1 . ILE A 1 288 ? 8.535   -4.370  9.447   1.00 77.85 288 A 1 
ATOM 2313 C CG2 . ILE A 1 288 ? 7.725   -2.806  7.581   1.00 74.30 288 A 1 
ATOM 2314 C CD1 . ILE A 1 288 ? 7.244   -4.305  10.263  1.00 66.78 288 A 1 
ATOM 2315 N N   . LEU A 1 289 ? 11.837  -4.434  9.274   1.00 91.00 289 A 1 
ATOM 2316 C CA  . LEU A 1 289 ? 12.846  -4.609  10.328  1.00 86.67 289 A 1 
ATOM 2317 C C   . LEU A 1 289 ? 14.120  -3.803  10.079  1.00 80.44 289 A 1 
ATOM 2318 O O   . LEU A 1 289 ? 14.752  -3.345  11.035  1.00 71.18 289 A 1 
ATOM 2319 C CB  . LEU A 1 289 ? 13.182  -6.103  10.464  1.00 86.12 289 A 1 
ATOM 2320 C CG  . LEU A 1 289 ? 12.223  -6.863  11.392  1.00 84.67 289 A 1 
ATOM 2321 C CD1 . LEU A 1 289 ? 12.506  -8.362  11.294  1.00 79.65 289 A 1 
ATOM 2322 C CD2 . LEU A 1 289 ? 12.393  -6.447  12.854  1.00 80.57 289 A 1 
ATOM 2323 N N   . ARG A 1 290 ? 14.482  -3.595  8.814   1.00 76.10 290 A 1 
ATOM 2324 C CA  . ARG A 1 290 ? 15.681  -2.825  8.447   1.00 68.67 290 A 1 
ATOM 2325 C C   . ARG A 1 290 ? 15.399  -1.398  7.987   1.00 66.41 290 A 1 
ATOM 2326 O O   . ARG A 1 290 ? 16.308  -0.574  8.070   1.00 58.79 290 A 1 
ATOM 2327 C CB  . ARG A 1 290 ? 16.524  -3.615  7.454   1.00 60.91 290 A 1 
ATOM 2328 C CG  . ARG A 1 290 ? 17.134  -4.879  8.095   1.00 51.81 290 A 1 
ATOM 2329 C CD  . ARG A 1 290 ? 18.621  -4.971  7.781   1.00 47.64 290 A 1 
ATOM 2330 N NE  . ARG A 1 290 ? 19.231  -6.200  8.314   1.00 41.80 290 A 1 
ATOM 2331 C CZ  . ARG A 1 290 ? 20.528  -6.454  8.338   1.00 36.75 290 A 1 
ATOM 2332 N NH1 . ARG A 1 290 ? 21.424  -5.563  8.040   1.00 34.54 290 A 1 
ATOM 2333 N NH2 . ARG A 1 290 ? 20.968  -7.634  8.638   1.00 33.61 290 A 1 
ATOM 2334 N N   . ARG A 1 291 ? 14.158  -1.055  7.645   1.00 56.32 291 A 1 
ATOM 2335 C CA  . ARG A 1 291 ? 13.764  0.338   7.341   1.00 53.29 291 A 1 
ATOM 2336 C C   . ARG A 1 291 ? 14.068  1.295   8.507   1.00 52.47 291 A 1 
ATOM 2337 O O   . ARG A 1 291 ? 14.462  2.437   8.292   1.00 49.16 291 A 1 
ATOM 2338 C CB  . ARG A 1 291 ? 12.282  0.365   6.924   1.00 48.78 291 A 1 
ATOM 2339 C CG  . ARG A 1 291 ? 11.878  1.704   6.281   1.00 46.01 291 A 1 
ATOM 2340 C CD  . ARG A 1 291 ? 10.431  1.670   5.775   1.00 44.59 291 A 1 
ATOM 2341 N NE  . ARG A 1 291 ? 10.029  2.966   5.196   1.00 41.77 291 A 1 
ATOM 2342 C CZ  . ARG A 1 291 ? 8.866   3.267   4.645   1.00 36.03 291 A 1 
ATOM 2343 N NH1 . ARG A 1 291 ? 7.893   2.398   4.553   1.00 36.54 291 A 1 
ATOM 2344 N NH2 . ARG A 1 291 ? 8.663   4.458   4.168   1.00 35.38 291 A 1 
ATOM 2345 N N   . LYS A 1 292 ? 14.017  0.801   9.751   1.00 49.98 292 A 1 
ATOM 2346 C CA  . LYS A 1 292 ? 14.415  1.555   10.958  1.00 48.49 292 A 1 
ATOM 2347 C C   . LYS A 1 292 ? 15.901  1.964   10.995  1.00 47.83 292 A 1 
ATOM 2348 O O   . LYS A 1 292 ? 16.270  2.805   11.817  1.00 43.89 292 A 1 
ATOM 2349 C CB  . LYS A 1 292 ? 14.034  0.754   12.220  1.00 43.77 292 A 1 
ATOM 2350 C CG  . LYS A 1 292 ? 12.515  0.694   12.433  1.00 40.76 292 A 1 
ATOM 2351 C CD  . LYS A 1 292 ? 12.154  -0.032  13.737  1.00 38.60 292 A 1 
ATOM 2352 C CE  . LYS A 1 292 ? 10.633  -0.044  13.920  1.00 34.65 292 A 1 
ATOM 2353 N NZ  . LYS A 1 292 ? 10.206  -0.808  15.122  1.00 31.00 292 A 1 
ATOM 2354 N N   . GLY A 1 293 ? 16.751  1.404   10.128  1.00 46.22 293 A 1 
ATOM 2355 C CA  . GLY A 1 293 ? 18.177  1.745   9.999   1.00 45.47 293 A 1 
ATOM 2356 C C   . GLY A 1 293 ? 18.489  2.974   9.131   1.00 47.24 293 A 1 
ATOM 2357 O O   . GLY A 1 293 ? 19.629  3.438   9.141   1.00 44.52 293 A 1 
ATOM 2358 N N   . GLY A 1 294 ? 17.503  3.548   8.442   1.00 44.64 294 A 1 
ATOM 2359 C CA  . GLY A 1 294 ? 17.625  4.726   7.574   1.00 44.87 294 A 1 
ATOM 2360 C C   . GLY A 1 294 ? 17.103  4.454   6.161   1.00 47.51 294 A 1 
ATOM 2361 O O   . GLY A 1 294 ? 17.356  3.389   5.602   1.00 45.05 294 A 1 
ATOM 2362 N N   . GLU A 1 295 ? 16.372  5.417   5.601   1.00 41.17 295 A 1 
ATOM 2363 C CA  . GLU A 1 295 ? 15.931  5.372   4.204   1.00 41.38 295 A 1 
ATOM 2364 C C   . GLU A 1 295 ? 17.144  5.535   3.296   1.00 42.80 295 A 1 
ATOM 2365 O O   . GLU A 1 295 ? 17.744  6.606   3.212   1.00 41.05 295 A 1 
ATOM 2366 C CB  . GLU A 1 295 ? 14.866  6.440   3.925   1.00 39.04 295 A 1 
ATOM 2367 C CG  . GLU A 1 295 ? 13.520  6.039   4.555   1.00 34.51 295 A 1 
ATOM 2368 C CD  . GLU A 1 295 ? 12.387  7.034   4.289   1.00 31.36 295 A 1 
ATOM 2369 O OE1 . GLU A 1 295 ? 11.228  6.565   4.414   1.00 28.68 295 A 1 
ATOM 2370 O OE2 . GLU A 1 295 ? 12.700  8.212   4.031   1.00 30.53 295 A 1 
ATOM 2371 N N   . VAL A 1 296 ? 17.542  4.449   2.645   1.00 40.73 296 A 1 
ATOM 2372 C CA  . VAL A 1 296 ? 18.486  4.488   1.530   1.00 41.16 296 A 1 
ATOM 2373 C C   . VAL A 1 296 ? 17.678  4.198   0.277   1.00 43.08 296 A 1 
ATOM 2374 O O   . VAL A 1 296 ? 17.239  3.069   0.053   1.00 41.23 296 A 1 
ATOM 2375 C CB  . VAL A 1 296 ? 19.662  3.516   1.719   1.00 36.90 296 A 1 
ATOM 2376 C CG1 . VAL A 1 296 ? 20.663  3.652   0.564   1.00 33.26 296 A 1 
ATOM 2377 C CG2 . VAL A 1 296 ? 20.426  3.812   3.015   1.00 33.88 296 A 1 
ATOM 2378 N N   . THR A 1 297 ? 17.454  5.220   -0.537  1.00 39.88 297 A 1 
ATOM 2379 C CA  . THR A 1 297 ? 16.908  5.031   -1.878  1.00 40.68 297 A 1 
ATOM 2380 C C   . THR A 1 297 ? 17.970  4.354   -2.739  1.00 41.75 297 A 1 
ATOM 2381 O O   . THR A 1 297 ? 19.100  4.824   -2.842  1.00 40.10 297 A 1 
ATOM 2382 C CB  . THR A 1 297 ? 16.427  6.355   -2.492  1.00 37.69 297 A 1 
ATOM 2383 O OG1 . THR A 1 297 ? 17.387  7.371   -2.336  1.00 34.67 297 A 1 
ATOM 2384 C CG2 . THR A 1 297 ? 15.143  6.848   -1.827  1.00 33.93 297 A 1 
ATOM 2385 N N   . PHE A 1 298 ? 17.634  3.236   -3.379  1.00 41.84 298 A 1 
ATOM 2386 C CA  . PHE A 1 298 ? 18.568  2.485   -4.239  1.00 42.36 298 A 1 
ATOM 2387 C C   . PHE A 1 298 ? 19.148  3.308   -5.397  1.00 43.02 298 A 1 
ATOM 2388 O O   . PHE A 1 298 ? 20.192  2.961   -5.943  1.00 40.75 298 A 1 
ATOM 2389 C CB  . PHE A 1 298 ? 17.863  1.239   -4.785  1.00 38.47 298 A 1 
ATOM 2390 C CG  . PHE A 1 298 ? 18.386  -0.038  -4.176  1.00 36.27 298 A 1 
ATOM 2391 C CD1 . PHE A 1 298 ? 19.316  -0.818  -4.885  1.00 34.09 298 A 1 
ATOM 2392 C CD2 . PHE A 1 298 ? 17.960  -0.430  -2.898  1.00 33.98 298 A 1 
ATOM 2393 C CE1 . PHE A 1 298 ? 19.797  -2.010  -4.325  1.00 31.48 298 A 1 
ATOM 2394 C CE2 . PHE A 1 298 ? 18.447  -1.620  -2.339  1.00 32.79 298 A 1 
ATOM 2395 C CZ  . PHE A 1 298 ? 19.359  -2.413  -3.055  1.00 33.67 298 A 1 
ATOM 2396 N N   . ALA A 1 299 ? 18.502  4.421   -5.744  1.00 40.32 299 A 1 
ATOM 2397 C CA  . ALA A 1 299 ? 18.984  5.354   -6.755  1.00 39.82 299 A 1 
ATOM 2398 C C   . ALA A 1 299 ? 20.309  6.034   -6.361  1.00 40.44 299 A 1 
ATOM 2399 O O   . ALA A 1 299 ? 21.120  6.331   -7.237  1.00 38.35 299 A 1 
ATOM 2400 C CB  . ALA A 1 299 ? 17.872  6.374   -7.001  1.00 35.34 299 A 1 
ATOM 2401 N N   . GLU A 1 300 ? 20.566  6.256   -5.067  1.00 37.85 300 A 1 
ATOM 2402 C CA  . GLU A 1 300 ? 21.810  6.884   -4.608  1.00 38.50 300 A 1 
ATOM 2403 C C   . GLU A 1 300 ? 23.036  5.952   -4.727  1.00 39.13 300 A 1 
ATOM 2404 O O   . GLU A 1 300 ? 24.013  6.356   -5.359  1.00 37.13 300 A 1 
ATOM 2405 C CB  . GLU A 1 300 ? 21.657  7.458   -3.191  1.00 35.66 300 A 1 
ATOM 2406 C CG  . GLU A 1 300 ? 20.784  8.722   -3.159  1.00 31.54 300 A 1 
ATOM 2407 C CD  . GLU A 1 300 ? 20.756  9.383   -1.774  1.00 28.76 300 A 1 
ATOM 2408 O OE1 . GLU A 1 300 ? 20.515  10.608  -1.732  1.00 25.81 300 A 1 
ATOM 2409 O OE2 . GLU A 1 300 ? 20.999  8.673   -0.767  1.00 28.01 300 A 1 
ATOM 2410 N N   . PRO A 1 301 ? 23.018  4.695   -4.237  1.00 39.09 301 A 1 
ATOM 2411 C CA  . PRO A 1 301 ? 24.170  3.794   -4.354  1.00 38.95 301 A 1 
ATOM 2412 C C   . PRO A 1 301 ? 24.556  3.462   -5.799  1.00 39.50 301 A 1 
ATOM 2413 O O   . PRO A 1 301 ? 25.738  3.399   -6.129  1.00 37.98 301 A 1 
ATOM 2414 C CB  . PRO A 1 301 ? 23.786  2.519   -3.601  1.00 35.49 301 A 1 
ATOM 2415 C CG  . PRO A 1 301 ? 22.661  2.946   -2.676  1.00 34.69 301 A 1 
ATOM 2416 C CD  . PRO A 1 301 ? 21.990  4.095   -3.404  1.00 36.47 301 A 1 
ATOM 2417 N N   . LEU A 1 302 ? 23.571  3.294   -6.694  1.00 44.83 302 A 1 
ATOM 2418 C CA  . LEU A 1 302 ? 23.808  2.997   -8.113  1.00 44.64 302 A 1 
ATOM 2419 C C   . LEU A 1 302 ? 24.328  4.209   -8.903  1.00 46.03 302 A 1 
ATOM 2420 O O   . LEU A 1 302 ? 24.998  4.034   -9.921  1.00 42.93 302 A 1 
ATOM 2421 C CB  . LEU A 1 302 ? 22.514  2.430   -8.726  1.00 40.12 302 A 1 
ATOM 2422 C CG  . LEU A 1 302 ? 22.304  0.941   -8.400  1.00 36.31 302 A 1 
ATOM 2423 C CD1 . LEU A 1 302 ? 20.834  0.568   -8.563  1.00 34.26 302 A 1 
ATOM 2424 C CD2 . LEU A 1 302 ? 23.125  0.051   -9.343  1.00 34.17 302 A 1 
ATOM 2425 N N   . ARG A 1 303 ? 24.087  5.437   -8.442  1.00 40.68 303 A 1 
ATOM 2426 C CA  . ARG A 1 303 ? 24.735  6.635   -9.006  1.00 41.48 303 A 1 
ATOM 2427 C C   . ARG A 1 303 ? 26.223  6.701   -8.654  1.00 41.79 303 A 1 
ATOM 2428 O O   . ARG A 1 303 ? 27.001  7.205   -9.462  1.00 39.46 303 A 1 
ATOM 2429 C CB  . ARG A 1 303 ? 23.995  7.909   -8.573  1.00 38.52 303 A 1 
ATOM 2430 C CG  . ARG A 1 303 ? 22.710  8.132   -9.383  1.00 34.94 303 A 1 
ATOM 2431 C CD  . ARG A 1 303 ? 21.965  9.369   -8.865  1.00 32.39 303 A 1 
ATOM 2432 N NE  . ARG A 1 303 ? 20.734  9.639   -9.633  1.00 29.29 303 A 1 
ATOM 2433 C CZ  . ARG A 1 303 ? 19.980  10.724  -9.547  1.00 26.72 303 A 1 
ATOM 2434 N NH1 . ARG A 1 303 ? 20.264  11.708  -8.737  1.00 26.30 303 A 1 
ATOM 2435 N NH2 . ARG A 1 303 ? 18.906  10.846  -10.281 1.00 25.33 303 A 1 
ATOM 2436 N N   . PHE A 1 304 ? 26.635  6.133   -7.518  1.00 39.65 304 A 1 
ATOM 2437 C CA  . PHE A 1 304 ? 28.056  6.058   -7.153  1.00 40.34 304 A 1 
ATOM 2438 C C   . PHE A 1 304 ? 28.870  5.187   -8.123  1.00 40.77 304 A 1 
ATOM 2439 O O   . PHE A 1 304 ? 30.008  5.545   -8.431  1.00 38.86 304 A 1 
ATOM 2440 C CB  . PHE A 1 304 ? 28.222  5.583   -5.698  1.00 37.87 304 A 1 
ATOM 2441 C CG  . PHE A 1 304 ? 28.016  6.678   -4.664  1.00 35.38 304 A 1 
ATOM 2442 C CD1 . PHE A 1 304 ? 29.039  7.617   -4.421  1.00 33.09 304 A 1 
ATOM 2443 C CD2 . PHE A 1 304 ? 26.811  6.774   -3.950  1.00 33.29 304 A 1 
ATOM 2444 C CE1 . PHE A 1 304 ? 28.845  8.651   -3.486  1.00 30.55 304 A 1 
ATOM 2445 C CE2 . PHE A 1 304 ? 26.617  7.809   -3.019  1.00 31.13 304 A 1 
ATOM 2446 C CZ  . PHE A 1 304 ? 27.631  8.751   -2.786  1.00 31.65 304 A 1 
ATOM 2447 N N   . THR A 1 305 ? 28.297  4.109   -8.683  1.00 42.49 305 A 1 
ATOM 2448 C CA  . THR A 1 305 ? 29.003  3.215   -9.622  1.00 42.94 305 A 1 
ATOM 2449 C C   . THR A 1 305 ? 29.159  3.791   -11.034 1.00 43.73 305 A 1 
ATOM 2450 O O   . THR A 1 305 ? 30.048  3.365   -11.770 1.00 40.97 305 A 1 
ATOM 2451 C CB  . THR A 1 305 ? 28.330  1.837   -9.692  1.00 39.51 305 A 1 
ATOM 2452 O OG1 . THR A 1 305 ? 26.968  1.967   -10.006 1.00 36.64 305 A 1 
ATOM 2453 C CG2 . THR A 1 305 ? 28.417  1.085   -8.368  1.00 35.21 305 A 1 
ATOM 2454 N N   . LYS A 1 306 ? 28.352  4.788   -11.419 1.00 42.52 306 A 1 
ATOM 2455 C CA  . LYS A 1 306 ? 28.448  5.465   -12.729 1.00 44.76 306 A 1 
ATOM 2456 C C   . LYS A 1 306 ? 29.509  6.577   -12.786 1.00 45.35 306 A 1 
ATOM 2457 O O   . LYS A 1 306 ? 29.766  7.114   -13.860 1.00 43.33 306 A 1 
ATOM 2458 C CB  . LYS A 1 306 ? 27.066  5.988   -13.167 1.00 41.85 306 A 1 
ATOM 2459 C CG  . LYS A 1 306 ? 26.107  4.854   -13.566 1.00 37.84 306 A 1 
ATOM 2460 C CD  . LYS A 1 306 ? 24.796  5.402   -14.151 1.00 35.11 306 A 1 
ATOM 2461 C CE  . LYS A 1 306 ? 23.881  4.247   -14.583 1.00 31.91 306 A 1 
ATOM 2462 N NZ  . LYS A 1 306 ? 22.606  4.717   -15.195 1.00 28.42 306 A 1 
ATOM 2463 N N   . SER A 1 307 ? 30.113  6.944   -11.666 1.00 44.87 307 A 1 
ATOM 2464 C CA  . SER A 1 307 ? 31.064  8.056   -11.652 1.00 47.12 307 A 1 
ATOM 2465 C C   . SER A 1 307 ? 32.476  7.610   -12.075 1.00 49.56 307 A 1 
ATOM 2466 O O   . SER A 1 307 ? 33.016  6.633   -11.555 1.00 48.25 307 A 1 
ATOM 2467 C CB  . SER A 1 307 ? 31.043  8.782   -10.301 1.00 43.31 307 A 1 
ATOM 2468 O OG  . SER A 1 307 ? 31.713  8.060   -9.293  1.00 39.11 307 A 1 
ATOM 2469 N N   . LEU A 1 308 ? 33.103  8.385   -12.967 1.00 47.57 308 A 1 
ATOM 2470 C CA  . LEU A 1 308 ? 34.533  8.291   -13.328 1.00 48.82 308 A 1 
ATOM 2471 C C   . LEU A 1 308 ? 35.468  8.286   -12.101 1.00 51.42 308 A 1 
ATOM 2472 O O   . LEU A 1 308 ? 36.587  7.782   -12.166 1.00 50.34 308 A 1 
ATOM 2473 C CB  . LEU A 1 308 ? 34.865  9.497   -14.239 1.00 44.70 308 A 1 
ATOM 2474 C CG  . LEU A 1 308 ? 34.447  9.292   -15.710 1.00 40.74 308 A 1 
ATOM 2475 C CD1 . LEU A 1 308 ? 34.165  10.631  -16.385 1.00 38.44 308 A 1 
ATOM 2476 C CD2 . LEU A 1 308 ? 35.550  8.580   -16.491 1.00 38.92 308 A 1 
ATOM 2477 N N   . PHE A 1 309 ? 34.966  8.770   -10.960 1.00 46.23 309 A 1 
ATOM 2478 C CA  . PHE A 1 309 ? 35.624  8.763   -9.660  1.00 47.39 309 A 1 
ATOM 2479 C C   . PHE A 1 309 ? 36.024  7.354   -9.193  1.00 49.24 309 A 1 
ATOM 2480 O O   . PHE A 1 309 ? 37.133  7.185   -8.701  1.00 48.64 309 A 1 
ATOM 2481 C CB  . PHE A 1 309 ? 34.678  9.431   -8.655  1.00 45.57 309 A 1 
ATOM 2482 C CG  . PHE A 1 309 ? 35.196  9.479   -7.236  1.00 40.86 309 A 1 
ATOM 2483 C CD1 . PHE A 1 309 ? 34.765  8.536   -6.286  1.00 38.37 309 A 1 
ATOM 2484 C CD2 . PHE A 1 309 ? 36.113  10.481  -6.862  1.00 39.39 309 A 1 
ATOM 2485 C CE1 . PHE A 1 309 ? 35.243  8.598   -4.969  1.00 35.38 309 A 1 
ATOM 2486 C CE2 . PHE A 1 309 ? 36.589  10.541  -5.546  1.00 38.64 309 A 1 
ATOM 2487 C CZ  . PHE A 1 309 ? 36.155  9.599   -4.596  1.00 39.27 309 A 1 
ATOM 2488 N N   . TRP A 1 310 ? 35.179  6.325   -9.387  1.00 49.05 310 A 1 
ATOM 2489 C CA  . TRP A 1 310 ? 35.511  4.955   -8.967  1.00 49.94 310 A 1 
ATOM 2490 C C   . TRP A 1 310 ? 36.558  4.292   -9.870  1.00 50.54 310 A 1 
ATOM 2491 O O   . TRP A 1 310 ? 37.426  3.582   -9.367  1.00 50.05 310 A 1 
ATOM 2492 C CB  . TRP A 1 310 ? 34.239  4.115   -8.855  1.00 47.71 310 A 1 
ATOM 2493 C CG  . TRP A 1 310 ? 33.450  4.410   -7.614  1.00 45.23 310 A 1 
ATOM 2494 C CD1 . TRP A 1 310 ? 32.297  5.115   -7.543  1.00 42.99 310 A 1 
ATOM 2495 C CD2 . TRP A 1 310 ? 33.770  4.021   -6.236  1.00 43.83 310 A 1 
ATOM 2496 N NE1 . TRP A 1 310 ? 31.884  5.189   -6.226  1.00 41.07 310 A 1 
ATOM 2497 C CE2 . TRP A 1 310 ? 32.746  4.529   -5.383  1.00 42.83 310 A 1 
ATOM 2498 C CE3 . TRP A 1 310 ? 34.810  3.282   -5.642  1.00 44.37 310 A 1 
ATOM 2499 C CZ2 . TRP A 1 310 ? 32.754  4.313   -3.994  1.00 43.72 310 A 1 
ATOM 2500 C CZ3 . TRP A 1 310 ? 34.828  3.059   -4.246  1.00 41.62 310 A 1 
ATOM 2501 C CH2 . TRP A 1 310 ? 33.801  3.572   -3.426  1.00 42.16 310 A 1 
ATOM 2502 N N   . ARG A 1 311 ? 36.552  4.588   -11.184 1.00 48.12 311 A 1 
ATOM 2503 C CA  . ARG A 1 311 ? 37.626  4.171   -12.106 1.00 49.25 311 A 1 
ATOM 2504 C C   . ARG A 1 311 ? 38.956  4.859   -11.776 1.00 49.53 311 A 1 
ATOM 2505 O O   . ARG A 1 311 ? 39.996  4.212   -11.796 1.00 49.13 311 A 1 
ATOM 2506 C CB  . ARG A 1 311 ? 37.220  4.421   -13.566 1.00 46.28 311 A 1 
ATOM 2507 C CG  . ARG A 1 311 ? 36.153  3.424   -14.047 1.00 41.69 311 A 1 
ATOM 2508 C CD  . ARG A 1 311 ? 35.850  3.639   -15.534 1.00 41.26 311 A 1 
ATOM 2509 N NE  . ARG A 1 311 ? 34.896  2.635   -16.048 1.00 37.40 311 A 1 
ATOM 2510 C CZ  . ARG A 1 311 ? 34.418  2.563   -17.276 1.00 34.24 311 A 1 
ATOM 2511 N NH1 . ARG A 1 311 ? 34.731  3.435   -18.197 1.00 33.20 311 A 1 
ATOM 2512 N NH2 . ARG A 1 311 ? 33.605  1.598   -17.608 1.00 33.24 311 A 1 
ATOM 2513 N N   . ALA A 1 312 ? 38.907  6.131   -11.403 1.00 52.59 312 A 1 
ATOM 2514 C CA  . ALA A 1 312 ? 40.086  6.861   -10.945 1.00 53.94 312 A 1 
ATOM 2515 C C   . ALA A 1 312 ? 40.578  6.374   -9.566  1.00 54.80 312 A 1 
ATOM 2516 O O   . ALA A 1 312 ? 41.785  6.286   -9.344  1.00 53.97 312 A 1 
ATOM 2517 C CB  . ALA A 1 312 ? 39.749  8.358   -10.948 1.00 52.39 312 A 1 
ATOM 2518 N N   . MET A 1 313 ? 39.670  5.981   -8.642  1.00 54.20 313 A 1 
ATOM 2519 C CA  . MET A 1 313 ? 40.037  5.423   -7.336  1.00 53.95 313 A 1 
ATOM 2520 C C   . MET A 1 313 ? 40.841  4.125   -7.443  1.00 54.33 313 A 1 
ATOM 2521 O O   . MET A 1 313 ? 41.693  3.911   -6.594  1.00 53.14 313 A 1 
ATOM 2522 C CB  . MET A 1 313 ? 38.815  5.191   -6.431  1.00 51.79 313 A 1 
ATOM 2523 C CG  . MET A 1 313 ? 38.428  6.435   -5.630  1.00 47.08 313 A 1 
ATOM 2524 S SD  . MET A 1 313 ? 37.314  6.096   -4.226  1.00 44.59 313 A 1 
ATOM 2525 C CE  . MET A 1 313 ? 38.494  5.790   -2.905  1.00 42.58 313 A 1 
ATOM 2526 N N   . ILE A 1 314 ? 40.641  3.295   -8.481  1.00 53.44 314 A 1 
ATOM 2527 C CA  . ILE A 1 314 ? 41.442  2.073   -8.702  1.00 53.38 314 A 1 
ATOM 2528 C C   . ILE A 1 314 ? 42.946  2.403   -8.786  1.00 54.44 314 A 1 
ATOM 2529 O O   . ILE A 1 314 ? 43.767  1.631   -8.308  1.00 52.96 314 A 1 
ATOM 2530 C CB  . ILE A 1 314 ? 40.929  1.331   -9.958  1.00 50.89 314 A 1 
ATOM 2531 C CG1 . ILE A 1 314 ? 39.503  0.784   -9.714  1.00 46.95 314 A 1 
ATOM 2532 C CG2 . ILE A 1 314 ? 41.862  0.168   -10.356 1.00 46.66 314 A 1 
ATOM 2533 C CD1 . ILE A 1 314 ? 38.770  0.329   -10.986 1.00 43.19 314 A 1 
ATOM 2534 N N   . TRP A 1 315 ? 43.298  3.581   -9.313  1.00 49.45 315 A 1 
ATOM 2535 C CA  . TRP A 1 315 ? 44.686  4.027   -9.479  1.00 50.72 315 A 1 
ATOM 2536 C C   . TRP A 1 315 ? 45.165  4.994   -8.383  1.00 51.58 315 A 1 
ATOM 2537 O O   . TRP A 1 315 ? 46.347  5.026   -8.053  1.00 51.16 315 A 1 
ATOM 2538 C CB  . TRP A 1 315 ? 44.815  4.646   -10.873 1.00 47.91 315 A 1 
ATOM 2539 C CG  . TRP A 1 315 ? 44.661  3.656   -11.988 1.00 46.07 315 A 1 
ATOM 2540 C CD1 . TRP A 1 315 ? 43.518  3.342   -12.644 1.00 42.46 315 A 1 
ATOM 2541 C CD2 . TRP A 1 315 ? 45.695  2.797   -12.563 1.00 44.12 315 A 1 
ATOM 2542 N NE1 . TRP A 1 315 ? 43.768  2.350   -13.578 1.00 40.14 315 A 1 
ATOM 2543 C CE2 . TRP A 1 315 ? 45.096  1.982   -13.572 1.00 42.63 315 A 1 
ATOM 2544 C CE3 . TRP A 1 315 ? 47.079  2.633   -12.332 1.00 42.69 315 A 1 
ATOM 2545 C CZ2 . TRP A 1 315 ? 45.831  1.054   -14.320 1.00 42.05 315 A 1 
ATOM 2546 C CZ3 . TRP A 1 315 ? 47.824  1.704   -13.077 1.00 40.80 315 A 1 
ATOM 2547 C CH2 . TRP A 1 315 ? 47.209  0.914   -14.072 1.00 41.58 315 A 1 
ATOM 2548 N N   . ILE A 1 316 ? 44.247  5.764   -7.787  1.00 52.88 316 A 1 
ATOM 2549 C CA  . ILE A 1 316 ? 44.576  6.861   -6.863  1.00 53.42 316 A 1 
ATOM 2550 C C   . ILE A 1 316 ? 44.548  6.420   -5.382  1.00 53.28 316 A 1 
ATOM 2551 O O   . ILE A 1 316 ? 45.238  7.003   -4.542  1.00 51.96 316 A 1 
ATOM 2552 C CB  . ILE A 1 316 ? 43.646  8.061   -7.172  1.00 51.54 316 A 1 
ATOM 2553 C CG1 . ILE A 1 316 ? 43.940  8.630   -8.582  1.00 49.03 316 A 1 
ATOM 2554 C CG2 . ILE A 1 316 ? 43.774  9.189   -6.143  1.00 50.34 316 A 1 
ATOM 2555 C CD1 . ILE A 1 316 ? 42.932  9.681   -9.068  1.00 45.79 316 A 1 
ATOM 2556 N N   . VAL A 1 317 ? 43.780  5.382   -5.030  1.00 55.59 317 A 1 
ATOM 2557 C CA  . VAL A 1 317 ? 43.633  4.889   -3.645  1.00 55.68 317 A 1 
ATOM 2558 C C   . VAL A 1 317 ? 44.955  4.432   -3.020  1.00 55.23 317 A 1 
ATOM 2559 O O   . VAL A 1 317 ? 45.175  4.790   -1.863  1.00 53.76 317 A 1 
ATOM 2560 C CB  . VAL A 1 317 ? 42.535  3.809   -3.540  1.00 53.56 317 A 1 
ATOM 2561 C CG1 . VAL A 1 317 ? 42.515  3.050   -2.203  1.00 50.12 317 A 1 
ATOM 2562 C CG2 . VAL A 1 317 ? 41.167  4.463   -3.676  1.00 50.68 317 A 1 
ATOM 2563 N N   . PRO A 1 318 ? 45.877  3.746   -3.719  1.00 50.91 318 A 1 
ATOM 2564 C CA  . PRO A 1 318 ? 47.184  3.419   -3.144  1.00 50.88 318 A 1 
ATOM 2565 C C   . PRO A 1 318 ? 47.992  4.656   -2.716  1.00 50.57 318 A 1 
ATOM 2566 O O   . PRO A 1 318 ? 48.733  4.597   -1.744  1.00 49.52 318 A 1 
ATOM 2567 C CB  . PRO A 1 318 ? 47.917  2.616   -4.228  1.00 48.10 318 A 1 
ATOM 2568 C CG  . PRO A 1 318 ? 46.782  2.050   -5.088  1.00 47.82 318 A 1 
ATOM 2569 C CD  . PRO A 1 318 ? 45.730  3.145   -5.028  1.00 49.72 318 A 1 
ATOM 2570 N N   . ALA A 1 319 ? 47.806  5.796   -3.388  1.00 51.41 319 A 1 
ATOM 2571 C CA  . ALA A 1 319 ? 48.561  7.024   -3.132  1.00 51.35 319 A 1 
ATOM 2572 C C   . ALA A 1 319 ? 47.926  7.940   -2.053  1.00 50.73 319 A 1 
ATOM 2573 O O   . ALA A 1 319 ? 48.638  8.683   -1.379  1.00 49.08 319 A 1 
ATOM 2574 C CB  . ALA A 1 319 ? 48.737  7.740   -4.474  1.00 49.25 319 A 1 
ATOM 2575 N N   . ILE A 1 320 ? 46.595  7.903   -1.866  1.00 52.55 320 A 1 
ATOM 2576 C CA  . ILE A 1 320 ? 45.854  8.845   -0.995  1.00 52.24 320 A 1 
ATOM 2577 C C   . ILE A 1 320 ? 45.384  8.221   0.337   1.00 51.36 320 A 1 
ATOM 2578 O O   . ILE A 1 320 ? 44.981  8.944   1.252   1.00 48.96 320 A 1 
ATOM 2579 C CB  . ILE A 1 320 ? 44.723  9.528   -1.810  1.00 49.65 320 A 1 
ATOM 2580 C CG1 . ILE A 1 320 ? 45.346  10.361  -2.958  1.00 46.76 320 A 1 
ATOM 2581 C CG2 . ILE A 1 320 ? 43.812  10.433  -0.956  1.00 46.62 320 A 1 
ATOM 2582 C CD1 . ILE A 1 320 ? 44.347  11.153  -3.813  1.00 43.84 320 A 1 
ATOM 2583 N N   . ALA A 1 321 ? 45.486  6.895   0.512   1.00 51.71 321 A 1 
ATOM 2584 C CA  . ALA A 1 321 ? 44.997  6.165   1.694   1.00 50.72 321 A 1 
ATOM 2585 C C   . ALA A 1 321 ? 45.527  6.690   3.049   1.00 49.55 321 A 1 
ATOM 2586 O O   . ALA A 1 321 ? 44.871  6.496   4.070   1.00 47.58 321 A 1 
ATOM 2587 C CB  . ALA A 1 321 ? 45.315  4.676   1.510   1.00 48.02 321 A 1 
ATOM 2588 N N   . ASN A 1 322 ? 46.625  7.433   3.072   1.00 46.14 322 A 1 
ATOM 2589 C CA  . ASN A 1 322 ? 47.234  7.967   4.296   1.00 46.45 322 A 1 
ATOM 2590 C C   . ASN A 1 322 ? 46.835  9.412   4.673   1.00 46.63 322 A 1 
ATOM 2591 O O   . ASN A 1 322 ? 47.275  9.898   5.711   1.00 43.97 322 A 1 
ATOM 2592 C CB  . ASN A 1 322 ? 48.757  7.754   4.195   1.00 42.52 322 A 1 
ATOM 2593 C CG  . ASN A 1 322 ? 49.151  6.302   4.420   1.00 38.54 322 A 1 
ATOM 2594 O OD1 . ASN A 1 322 ? 48.463  5.540   5.070   1.00 36.51 322 A 1 
ATOM 2595 N ND2 . ASN A 1 322 ? 50.276  5.875   3.899   1.00 35.73 322 A 1 
ATOM 2596 N N   . SER A 1 323 ? 45.997  10.131  3.901   1.00 50.49 323 A 1 
ATOM 2597 C CA  . SER A 1 323 ? 45.879  11.597  4.075   1.00 49.77 323 A 1 
ATOM 2598 C C   . SER A 1 323 ? 44.552  12.145  4.646   1.00 50.37 323 A 1 
ATOM 2599 O O   . SER A 1 323 ? 44.547  13.258  5.160   1.00 46.95 323 A 1 
ATOM 2600 C CB  . SER A 1 323 ? 46.274  12.270  2.753   1.00 45.87 323 A 1 
ATOM 2601 O OG  . SER A 1 323 ? 46.241  13.683  2.860   1.00 42.00 323 A 1 
ATOM 2602 N N   . LYS A 1 324 ? 43.397  11.439  4.605   1.00 52.24 324 A 1 
ATOM 2603 C CA  . LYS A 1 324 ? 42.102  12.072  4.978   1.00 52.93 324 A 1 
ATOM 2604 C C   . LYS A 1 324 ? 41.074  11.171  5.694   1.00 54.56 324 A 1 
ATOM 2605 O O   . LYS A 1 324 ? 39.976  10.916  5.184   1.00 51.51 324 A 1 
ATOM 2606 C CB  . LYS A 1 324 ? 41.490  12.813  3.765   1.00 47.11 324 A 1 
ATOM 2607 C CG  . LYS A 1 324 ? 42.316  14.048  3.359   1.00 41.82 324 A 1 
ATOM 2608 C CD  . LYS A 1 324 ? 41.663  14.932  2.292   1.00 39.56 324 A 1 
ATOM 2609 C CE  . LYS A 1 324 ? 42.632  16.089  1.997   1.00 34.95 324 A 1 
ATOM 2610 N NZ  . LYS A 1 324 ? 42.203  16.979  0.896   1.00 31.39 324 A 1 
ATOM 2611 N N   . ILE A 1 325 ? 41.342  10.821  6.949   1.00 47.18 325 A 1 
ATOM 2612 C CA  . ILE A 1 325 ? 40.486  10.009  7.846   1.00 47.26 325 A 1 
ATOM 2613 C C   . ILE A 1 325 ? 39.046  10.563  8.015   1.00 48.70 325 A 1 
ATOM 2614 O O   . ILE A 1 325 ? 38.085  9.795   8.083   1.00 47.08 325 A 1 
ATOM 2615 C CB  . ILE A 1 325 ? 41.227  9.854   9.208   1.00 44.44 325 A 1 
ATOM 2616 C CG1 . ILE A 1 325 ? 42.523  9.024   9.022   1.00 41.54 325 A 1 
ATOM 2617 C CG2 . ILE A 1 325 ? 40.341  9.205   10.290  1.00 41.45 325 A 1 
ATOM 2618 C CD1 . ILE A 1 325 ? 43.496  9.082   10.213  1.00 38.79 325 A 1 
ATOM 2619 N N   . LYS A 1 326 ? 38.834  11.893  8.025   1.00 48.43 326 A 1 
ATOM 2620 C CA  . LYS A 1 326 ? 37.495  12.497  8.240   1.00 49.82 326 A 1 
ATOM 2621 C C   . LYS A 1 326 ? 36.512  12.330  7.067   1.00 51.16 326 A 1 
ATOM 2622 O O   . LYS A 1 326 ? 35.315  12.202  7.305   1.00 50.01 326 A 1 
ATOM 2623 C CB  . LYS A 1 326 ? 37.619  13.976  8.648   1.00 46.51 326 A 1 
ATOM 2624 C CG  . LYS A 1 326 ? 38.045  14.162  10.118  1.00 42.23 326 A 1 
ATOM 2625 C CD  . LYS A 1 326 ? 38.044  15.646  10.529  1.00 39.72 326 A 1 
ATOM 2626 C CE  . LYS A 1 326 ? 38.421  15.815  12.008  1.00 34.62 326 A 1 
ATOM 2627 N NZ  . LYS A 1 326 ? 38.458  17.243  12.439  1.00 31.24 326 A 1 
ATOM 2628 N N   . ARG A 1 327 ? 36.966  12.315  5.815   1.00 52.10 327 A 1 
ATOM 2629 C CA  . ARG A 1 327 ? 36.101  12.034  4.641   1.00 52.09 327 A 1 
ATOM 2630 C C   . ARG A 1 327 ? 35.778  10.542  4.520   1.00 52.62 327 A 1 
ATOM 2631 O O   . ARG A 1 327 ? 34.676  10.196  4.116   1.00 52.17 327 A 1 
ATOM 2632 C CB  . ARG A 1 327 ? 36.721  12.570  3.336   1.00 48.91 327 A 1 
ATOM 2633 C CG  . ARG A 1 327 ? 36.285  14.015  3.026   1.00 44.23 327 A 1 
ATOM 2634 C CD  . ARG A 1 327 ? 36.819  14.479  1.660   1.00 43.32 327 A 1 
ATOM 2635 N NE  . ARG A 1 327 ? 36.423  15.865  1.338   1.00 38.18 327 A 1 
ATOM 2636 C CZ  . ARG A 1 327 ? 36.772  16.559  0.262   1.00 34.72 327 A 1 
ATOM 2637 N NH1 . ARG A 1 327 ? 37.546  16.056  -0.661  1.00 33.66 327 A 1 
ATOM 2638 N NH2 . ARG A 1 327 ? 36.345  17.782  0.087   1.00 32.61 327 A 1 
ATOM 2639 N N   . ILE A 1 328 ? 36.698  9.693   4.949   1.00 51.47 328 A 1 
ATOM 2640 C CA  . ILE A 1 328 ? 36.550  8.236   4.951   1.00 51.61 328 A 1 
ATOM 2641 C C   . ILE A 1 328 ? 35.399  7.809   5.878   1.00 53.81 328 A 1 
ATOM 2642 O O   . ILE A 1 328 ? 34.532  7.054   5.447   1.00 51.91 328 A 1 
ATOM 2643 C CB  . ILE A 1 328 ? 37.918  7.593   5.290   1.00 47.72 328 A 1 
ATOM 2644 C CG1 . ILE A 1 328 ? 38.930  7.889   4.155   1.00 44.19 328 A 1 
ATOM 2645 C CG2 . ILE A 1 328 ? 37.793  6.081   5.512   1.00 44.47 328 A 1 
ATOM 2646 C CD1 . ILE A 1 328 ? 40.381  7.502   4.480   1.00 41.83 328 A 1 
ATOM 2647 N N   . ASN A 1 329 ? 35.262  8.382   7.081   1.00 53.36 329 A 1 
ATOM 2648 C CA  . ASN A 1 329 ? 34.163  8.050   8.005   1.00 53.95 329 A 1 
ATOM 2649 C C   . ASN A 1 329 ? 32.762  8.377   7.455   1.00 55.54 329 A 1 
ATOM 2650 O O   . ASN A 1 329 ? 31.795  7.686   7.777   1.00 54.82 329 A 1 
ATOM 2651 C CB  . ASN A 1 329 ? 34.398  8.763   9.351   1.00 50.70 329 A 1 
ATOM 2652 C CG  . ASN A 1 329 ? 35.494  8.121   10.185  1.00 46.13 329 A 1 
ATOM 2653 O OD1 . ASN A 1 329 ? 36.057  7.099   9.854   1.00 43.65 329 A 1 
ATOM 2654 N ND2 . ASN A 1 329 ? 35.828  8.700   11.314  1.00 43.31 329 A 1 
ATOM 2655 N N   . LYS A 1 330 ? 32.623  9.423   6.625   1.00 54.50 330 A 1 
ATOM 2656 C CA  . LYS A 1 330 ? 31.334  9.753   5.985   1.00 54.61 330 A 1 
ATOM 2657 C C   . LYS A 1 330 ? 30.968  8.731   4.902   1.00 54.76 330 A 1 
ATOM 2658 O O   . LYS A 1 330 ? 29.805  8.370   4.795   1.00 54.14 330 A 1 
ATOM 2659 C CB  . LYS A 1 330 ? 31.355  11.196  5.460   1.00 52.11 330 A 1 
ATOM 2660 C CG  . LYS A 1 330 ? 29.939  11.694  5.115   1.00 47.20 330 A 1 
ATOM 2661 C CD  . LYS A 1 330 ? 29.934  13.171  4.689   1.00 44.69 330 A 1 
ATOM 2662 C CE  . LYS A 1 330 ? 28.496  13.623  4.404   1.00 38.45 330 A 1 
ATOM 2663 N NZ  . LYS A 1 330 ? 28.407  15.044  3.979   1.00 33.53 330 A 1 
ATOM 2664 N N   . ILE A 1 331 ? 31.950  8.248   4.156   1.00 57.14 331 A 1 
ATOM 2665 C CA  . ILE A 1 331 ? 31.775  7.187   3.155   1.00 55.94 331 A 1 
ATOM 2666 C C   . ILE A 1 331 ? 31.423  5.868   3.857   1.00 57.35 331 A 1 
ATOM 2667 O O   . ILE A 1 331 ? 30.424  5.262   3.490   1.00 55.40 331 A 1 
ATOM 2668 C CB  . ILE A 1 331 ? 33.024  7.089   2.244   1.00 52.57 331 A 1 
ATOM 2669 C CG1 . ILE A 1 331 ? 33.180  8.393   1.428   1.00 48.18 331 A 1 
ATOM 2670 C CG2 . ILE A 1 331 ? 32.927  5.876   1.299   1.00 48.25 331 A 1 
ATOM 2671 C CD1 . ILE A 1 331 ? 34.523  8.520   0.691   1.00 44.40 331 A 1 
ATOM 2672 N N   . HIS A 1 332 ? 32.113  5.495   4.937   1.00 59.07 332 A 1 
ATOM 2673 C CA  . HIS A 1 332 ? 31.814  4.294   5.729   1.00 59.54 332 A 1 
ATOM 2674 C C   . HIS A 1 332 ? 30.360  4.235   6.225   1.00 62.00 332 A 1 
ATOM 2675 O O   . HIS A 1 332 ? 29.686  3.226   6.041   1.00 60.41 332 A 1 
ATOM 2676 C CB  . HIS A 1 332 ? 32.775  4.207   6.922   1.00 56.05 332 A 1 
ATOM 2677 C CG  . HIS A 1 332 ? 34.124  3.652   6.550   1.00 51.72 332 A 1 
ATOM 2678 N ND1 . HIS A 1 332 ? 34.367  2.358   6.150   1.00 47.48 332 A 1 
ATOM 2679 C CD2 . HIS A 1 332 ? 35.330  4.297   6.594   1.00 46.50 332 A 1 
ATOM 2680 C CE1 . HIS A 1 332 ? 35.696  2.236   5.953   1.00 41.63 332 A 1 
ATOM 2681 N NE2 . HIS A 1 332 ? 36.325  3.389   6.211   1.00 43.32 332 A 1 
ATOM 2682 N N   . ASN A 1 333 ? 29.821  5.336   6.768   1.00 58.74 333 A 1 
ATOM 2683 C CA  . ASN A 1 333 ? 28.427  5.384   7.224   1.00 60.25 333 A 1 
ATOM 2684 C C   . ASN A 1 333 ? 27.407  5.211   6.083   1.00 61.86 333 A 1 
ATOM 2685 O O   . ASN A 1 333 ? 26.290  4.764   6.328   1.00 60.17 333 A 1 
ATOM 2686 C CB  . ASN A 1 333 ? 28.185  6.718   7.947   1.00 56.69 333 A 1 
ATOM 2687 C CG  . ASN A 1 333 ? 28.774  6.766   9.346   1.00 51.48 333 A 1 
ATOM 2688 O OD1 . ASN A 1 333 ? 29.068  5.777   9.985   1.00 48.41 333 A 1 
ATOM 2689 N ND2 . ASN A 1 333 ? 28.919  7.941   9.909   1.00 46.85 333 A 1 
ATOM 2690 N N   . VAL A 1 334 ? 27.754  5.602   4.860   1.00 62.01 334 A 1 
ATOM 2691 C CA  . VAL A 1 334 ? 26.908  5.404   3.669   1.00 63.59 334 A 1 
ATOM 2692 C C   . VAL A 1 334 ? 27.017  3.962   3.170   1.00 65.41 334 A 1 
ATOM 2693 O O   . VAL A 1 334 ? 25.996  3.366   2.835   1.00 62.88 334 A 1 
ATOM 2694 C CB  . VAL A 1 334 ? 27.258  6.425   2.572   1.00 60.12 334 A 1 
ATOM 2695 C CG1 . VAL A 1 334 ? 26.499  6.166   1.264   1.00 54.20 334 A 1 
ATOM 2696 C CG2 . VAL A 1 334 ? 26.911  7.851   3.026   1.00 56.36 334 A 1 
ATOM 2697 N N   . THR A 1 335 ? 28.213  3.370   3.172   1.00 64.86 335 A 1 
ATOM 2698 C CA  . THR A 1 335 ? 28.429  1.983   2.727   1.00 65.54 335 A 1 
ATOM 2699 C C   . THR A 1 335 ? 27.746  0.977   3.654   1.00 68.31 335 A 1 
ATOM 2700 O O   . THR A 1 335 ? 27.061  0.081   3.161   1.00 65.28 335 A 1 
ATOM 2701 C CB  . THR A 1 335 ? 29.926  1.650   2.598   1.00 61.59 335 A 1 
ATOM 2702 O OG1 . THR A 1 335 ? 30.653  2.705   2.022   1.00 55.91 335 A 1 
ATOM 2703 C CG2 . THR A 1 335 ? 30.163  0.457   1.680   1.00 55.53 335 A 1 
ATOM 2704 N N   . ASP A 1 336 ? 27.817  1.159   4.979   1.00 65.78 336 A 1 
ATOM 2705 C CA  . ASP A 1 336 ? 27.158  0.281   5.965   1.00 67.72 336 A 1 
ATOM 2706 C C   . ASP A 1 336 ? 25.627  0.271   5.784   1.00 70.06 336 A 1 
ATOM 2707 O O   . ASP A 1 336 ? 25.003  -0.783  5.616   1.00 68.99 336 A 1 
ATOM 2708 C CB  . ASP A 1 336 ? 27.558  0.734   7.383   1.00 64.61 336 A 1 
ATOM 2709 C CG  . ASP A 1 336 ? 27.014  -0.176  8.495   1.00 58.72 336 A 1 
ATOM 2710 O OD1 . ASP A 1 336 ? 26.953  -1.403  8.278   1.00 53.19 336 A 1 
ATOM 2711 O OD2 . ASP A 1 336 ? 26.645  0.369   9.560   1.00 53.58 336 A 1 
ATOM 2712 N N   . LYS A 1 337 ? 25.017  1.461   5.675   1.00 70.77 337 A 1 
ATOM 2713 C CA  . LYS A 1 337 ? 23.577  1.588   5.385   1.00 72.62 337 A 1 
ATOM 2714 C C   . LYS A 1 337 ? 23.195  0.949   4.050   1.00 74.60 337 A 1 
ATOM 2715 O O   . LYS A 1 337 ? 22.165  0.282   3.957   1.00 73.41 337 A 1 
ATOM 2716 C CB  . LYS A 1 337 ? 23.172  3.061   5.374   1.00 70.07 337 A 1 
ATOM 2717 C CG  . LYS A 1 337 ? 23.149  3.677   6.775   1.00 65.46 337 A 1 
ATOM 2718 C CD  . LYS A 1 337 ? 22.714  5.135   6.656   1.00 63.33 337 A 1 
ATOM 2719 C CE  . LYS A 1 337 ? 22.682  5.804   8.026   1.00 55.63 337 A 1 
ATOM 2720 N NZ  . LYS A 1 337 ? 22.098  7.160   7.913   1.00 49.05 337 A 1 
ATOM 2721 N N   . THR A 1 338 ? 24.020  1.142   3.026   1.00 77.59 338 A 1 
ATOM 2722 C CA  . THR A 1 338 ? 23.795  0.576   1.691   1.00 78.81 338 A 1 
ATOM 2723 C C   . THR A 1 338 ? 23.871  -0.946  1.718   1.00 81.50 338 A 1 
ATOM 2724 O O   . THR A 1 338 ? 22.988  -1.612  1.178   1.00 80.58 338 A 1 
ATOM 2725 C CB  . THR A 1 338 ? 24.816  1.127   0.685   1.00 76.89 338 A 1 
ATOM 2726 O OG1 . THR A 1 338 ? 24.699  2.530   0.605   1.00 68.38 338 A 1 
ATOM 2727 C CG2 . THR A 1 338 ? 24.608  0.571   -0.717  1.00 68.99 338 A 1 
ATOM 2728 N N   . SER A 1 339 ? 24.872  -1.512  2.391   1.00 78.46 339 A 1 
ATOM 2729 C CA  . SER A 1 339 ? 25.013  -2.965  2.508   1.00 79.83 339 A 1 
ATOM 2730 C C   . SER A 1 339 ? 23.854  -3.594  3.285   1.00 82.38 339 A 1 
ATOM 2731 O O   . SER A 1 339 ? 23.296  -4.608  2.856   1.00 82.00 339 A 1 
ATOM 2732 C CB  . SER A 1 339 ? 26.345  -3.310  3.167   1.00 77.59 339 A 1 
ATOM 2733 O OG  . SER A 1 339 ? 26.497  -4.708  3.058   1.00 65.83 339 A 1 
ATOM 2734 N N   . ALA A 1 340 ? 23.417  -2.958  4.376   1.00 83.09 340 A 1 
ATOM 2735 C CA  . ALA A 1 340 ? 22.261  -3.404  5.152   1.00 83.84 340 A 1 
ATOM 2736 C C   . ALA A 1 340 ? 20.950  -3.354  4.345   1.00 86.15 340 A 1 
ATOM 2737 O O   . ALA A 1 340 ? 20.108  -4.257  4.465   1.00 85.02 340 A 1 
ATOM 2738 C CB  . ALA A 1 340 ? 22.176  -2.535  6.410   1.00 81.29 340 A 1 
ATOM 2739 N N   . ALA A 1 341 ? 20.780  -2.328  3.504   1.00 86.92 341 A 1 
ATOM 2740 C CA  . ALA A 1 341 ? 19.668  -2.252  2.563   1.00 88.01 341 A 1 
ATOM 2741 C C   . ALA A 1 341 ? 19.746  -3.399  1.545   1.00 90.28 341 A 1 
ATOM 2742 O O   . ALA A 1 341 ? 18.801  -4.177  1.439   1.00 89.68 341 A 1 
ATOM 2743 C CB  . ALA A 1 341 ? 19.651  -0.867  1.908   1.00 85.84 341 A 1 
ATOM 2744 N N   . LEU A 1 342 ? 20.889  -3.596  0.888   1.00 88.34 342 A 1 
ATOM 2745 C CA  . LEU A 1 342 ? 21.102  -4.680  -0.079  1.00 89.52 342 A 1 
ATOM 2746 C C   . LEU A 1 342 ? 20.813  -6.068  0.512   1.00 91.20 342 A 1 
ATOM 2747 O O   . LEU A 1 342 ? 20.174  -6.891  -0.139  1.00 91.32 342 A 1 
ATOM 2748 C CB  . LEU A 1 342 ? 22.552  -4.635  -0.593  1.00 88.37 342 A 1 
ATOM 2749 C CG  . LEU A 1 342 ? 22.849  -3.497  -1.581  1.00 85.00 342 A 1 
ATOM 2750 C CD1 . LEU A 1 342 ? 24.353  -3.349  -1.759  1.00 81.78 342 A 1 
ATOM 2751 C CD2 . LEU A 1 342 ? 22.255  -3.787  -2.957  1.00 82.08 342 A 1 
ATOM 2752 N N   . GLU A 1 343 ? 21.216  -6.316  1.752   1.00 90.12 343 A 1 
ATOM 2753 C CA  . GLU A 1 343 ? 20.891  -7.568  2.436   1.00 90.93 343 A 1 
ATOM 2754 C C   . GLU A 1 343 ? 19.375  -7.757  2.582   1.00 92.31 343 A 1 
ATOM 2755 O O   . GLU A 1 343 ? 18.868  -8.864  2.399   1.00 92.21 343 A 1 
ATOM 2756 C CB  . GLU A 1 343 ? 21.566  -7.604  3.816   1.00 89.96 343 A 1 
ATOM 2757 C CG  . GLU A 1 343 ? 21.548  -9.025  4.407   1.00 80.88 343 A 1 
ATOM 2758 C CD  . GLU A 1 343 ? 21.933  -9.090  5.895   1.00 76.30 343 A 1 
ATOM 2759 O OE1 . GLU A 1 343 ? 21.548  -10.094 6.547   1.00 66.59 343 A 1 
ATOM 2760 O OE2 . GLU A 1 343 ? 22.471  -8.115  6.455   1.00 66.45 343 A 1 
ATOM 2761 N N   . THR A 1 344 ? 18.639  -6.681  2.876   1.00 92.11 344 A 1 
ATOM 2762 C CA  . THR A 1 344 ? 17.174  -6.718  2.978   1.00 92.59 344 A 1 
ATOM 2763 C C   . THR A 1 344 ? 16.542  -7.043  1.632   1.00 93.91 344 A 1 
ATOM 2764 O O   . THR A 1 344 ? 15.746  -7.974  1.551   1.00 93.69 344 A 1 
ATOM 2765 C CB  . THR A 1 344 ? 16.611  -5.402  3.523   1.00 91.23 344 A 1 
ATOM 2766 O OG1 . THR A 1 344 ? 17.259  -5.092  4.734   1.00 82.71 344 A 1 
ATOM 2767 C CG2 . THR A 1 344 ? 15.111  -5.492  3.802   1.00 83.16 344 A 1 
ATOM 2768 N N   . TYR A 1 345 ? 16.937  -6.348  0.565   1.00 93.69 345 A 1 
ATOM 2769 C CA  . TYR A 1 345 ? 16.434  -6.629  -0.783  1.00 94.31 345 A 1 
ATOM 2770 C C   . TYR A 1 345 ? 16.767  -8.054  -1.227  1.00 95.42 345 A 1 
ATOM 2771 O O   . TYR A 1 345 ? 15.901  -8.733  -1.766  1.00 95.30 345 A 1 
ATOM 2772 C CB  . TYR A 1 345 ? 16.991  -5.617  -1.787  1.00 93.42 345 A 1 
ATOM 2773 C CG  . TYR A 1 345 ? 16.261  -4.285  -1.793  1.00 92.09 345 A 1 
ATOM 2774 C CD1 . TYR A 1 345 ? 15.266  -4.038  -2.755  1.00 87.32 345 A 1 
ATOM 2775 C CD2 . TYR A 1 345 ? 16.583  -3.286  -0.863  1.00 86.82 345 A 1 
ATOM 2776 C CE1 . TYR A 1 345 ? 14.619  -2.783  -2.796  1.00 84.89 345 A 1 
ATOM 2777 C CE2 . TYR A 1 345 ? 15.936  -2.035  -0.895  1.00 85.36 345 A 1 
ATOM 2778 C CZ  . TYR A 1 345 ? 14.960  -1.778  -1.873  1.00 86.04 345 A 1 
ATOM 2779 O OH  . TYR A 1 345 ? 14.367  -0.556  -1.927  1.00 83.53 345 A 1 
ATOM 2780 N N   . SER A 1 346 ? 17.969  -8.543  -0.930  1.00 94.23 346 A 1 
ATOM 2781 C CA  . SER A 1 346 ? 18.343  -9.932  -1.204  1.00 94.75 346 A 1 
ATOM 2782 C C   . SER A 1 346 ? 17.406  -10.927 -0.519  1.00 95.34 346 A 1 
ATOM 2783 O O   . SER A 1 346 ? 17.026  -11.907 -1.144  1.00 95.33 346 A 1 
ATOM 2784 C CB  . SER A 1 346 ? 19.785  -10.185 -0.760  1.00 94.42 346 A 1 
ATOM 2785 O OG  . SER A 1 346 ? 20.083  -11.570 -0.736  1.00 84.30 346 A 1 
ATOM 2786 N N   . ARG A 1 347 ? 17.029  -10.694 0.742   1.00 95.48 347 A 1 
ATOM 2787 C CA  . ARG A 1 347 ? 16.100  -11.570 1.474   1.00 95.61 347 A 1 
ATOM 2788 C C   . ARG A 1 347 ? 14.680  -11.476 0.927   1.00 96.46 347 A 1 
ATOM 2789 O O   . ARG A 1 347 ? 14.026  -12.500 0.781   1.00 96.11 347 A 1 
ATOM 2790 C CB  . ARG A 1 347 ? 16.106  -11.233 2.968   1.00 94.99 347 A 1 
ATOM 2791 C CG  . ARG A 1 347 ? 17.411  -11.630 3.663   1.00 87.66 347 A 1 
ATOM 2792 C CD  . ARG A 1 347 ? 17.338  -11.172 5.118   1.00 82.36 347 A 1 
ATOM 2793 N NE  . ARG A 1 347 ? 18.617  -11.347 5.831   1.00 71.17 347 A 1 
ATOM 2794 C CZ  . ARG A 1 347 ? 18.777  -11.364 7.137   1.00 62.40 347 A 1 
ATOM 2795 N NH1 . ARG A 1 347 ? 17.765  -11.267 7.958   1.00 54.99 347 A 1 
ATOM 2796 N NH2 . ARG A 1 347 ? 19.969  -11.468 7.652   1.00 51.33 347 A 1 
ATOM 2797 N N   . LEU A 1 348 ? 14.206  -10.268 0.596   1.00 95.82 348 A 1 
ATOM 2798 C CA  . LEU A 1 348 ? 12.891  -10.083 -0.021  1.00 96.14 348 A 1 
ATOM 2799 C C   . LEU A 1 348 ? 12.814  -10.766 -1.396  1.00 96.57 348 A 1 
ATOM 2800 O O   . LEU A 1 348 ? 11.830  -11.439 -1.688  1.00 96.43 348 A 1 
ATOM 2801 C CB  . LEU A 1 348 ? 12.578  -8.584  -0.136  1.00 95.96 348 A 1 
ATOM 2802 C CG  . LEU A 1 348 ? 12.384  -7.840  1.201   1.00 95.04 348 A 1 
ATOM 2803 C CD1 . LEU A 1 348 ? 12.163  -6.353  0.916   1.00 93.39 348 A 1 
ATOM 2804 C CD2 . LEU A 1 348 ? 11.198  -8.363  2.003   1.00 93.00 348 A 1 
ATOM 2805 N N   . MET A 1 349 ? 13.867  -10.664 -2.203  1.00 96.90 349 A 1 
ATOM 2806 C CA  . MET A 1 349 ? 13.981  -11.397 -3.470  1.00 96.88 349 A 1 
ATOM 2807 C C   . MET A 1 349 ? 13.989  -12.909 -3.239  1.00 96.96 349 A 1 
ATOM 2808 O O   . MET A 1 349 ? 13.267  -13.615 -3.928  1.00 96.35 349 A 1 
ATOM 2809 C CB  . MET A 1 349 ? 15.239  -10.965 -4.232  1.00 96.25 349 A 1 
ATOM 2810 C CG  . MET A 1 349 ? 15.126  -9.550  -4.801  1.00 94.02 349 A 1 
ATOM 2811 S SD  . MET A 1 349 ? 16.678  -8.914  -5.492  1.00 93.07 349 A 1 
ATOM 2812 C CE  . MET A 1 349 ? 16.100  -7.298  -6.082  1.00 85.00 349 A 1 
ATOM 2813 N N   . GLU A 1 350 ? 14.717  -13.411 -2.242  1.00 96.23 350 A 1 
ATOM 2814 C CA  . GLU A 1 350 ? 14.743  -14.837 -1.878  1.00 96.24 350 A 1 
ATOM 2815 C C   . GLU A 1 350 ? 13.355  -15.353 -1.464  1.00 96.13 350 A 1 
ATOM 2816 O O   . GLU A 1 350 ? 12.943  -16.430 -1.902  1.00 94.83 350 A 1 
ATOM 2817 C CB  . GLU A 1 350 ? 15.792  -15.037 -0.766  1.00 95.80 350 A 1 
ATOM 2818 C CG  . GLU A 1 350 ? 16.047  -16.501 -0.357  1.00 89.86 350 A 1 
ATOM 2819 C CD  . GLU A 1 350 ? 17.218  -16.653 0.648   1.00 88.49 350 A 1 
ATOM 2820 O OE1 . GLU A 1 350 ? 17.762  -17.775 0.767   1.00 77.26 350 A 1 
ATOM 2821 O OE2 . GLU A 1 350 ? 17.636  -15.656 1.289   1.00 79.74 350 A 1 
ATOM 2822 N N   . ILE A 1 351 ? 12.600  -14.568 -0.683  1.00 97.04 351 A 1 
ATOM 2823 C CA  . ILE A 1 351 ? 11.210  -14.889 -0.318  1.00 96.89 351 A 1 
ATOM 2824 C C   . ILE A 1 351 ? 10.327  -14.950 -1.569  1.00 96.88 351 A 1 
ATOM 2825 O O   . ILE A 1 351 ? 9.541   -15.883 -1.717  1.00 95.76 351 A 1 
ATOM 2826 C CB  . ILE A 1 351 ? 10.660  -13.863 0.706   1.00 96.92 351 A 1 
ATOM 2827 C CG1 . ILE A 1 351 ? 11.402  -13.978 2.057   1.00 95.80 351 A 1 
ATOM 2828 C CG2 . ILE A 1 351 ? 9.148   -14.051 0.943   1.00 95.67 351 A 1 
ATOM 2829 C CD1 . ILE A 1 351 ? 11.213  -12.754 2.964   1.00 92.83 351 A 1 
ATOM 2830 N N   . THR A 1 352 ? 10.470  -13.983 -2.476  1.00 96.77 352 A 1 
ATOM 2831 C CA  . THR A 1 352 ? 9.690   -13.913 -3.720  1.00 96.70 352 A 1 
ATOM 2832 C C   . THR A 1 352 ? 10.031  -15.067 -4.670  1.00 96.41 352 A 1 
ATOM 2833 O O   . THR A 1 352 ? 9.130   -15.713 -5.199  1.00 95.03 352 A 1 
ATOM 2834 C CB  . THR A 1 352 ? 9.903   -12.564 -4.422  1.00 96.44 352 A 1 
ATOM 2835 O OG1 . THR A 1 352 ? 9.671   -11.498 -3.532  1.00 91.42 352 A 1 
ATOM 2836 C CG2 . THR A 1 352 ? 8.953   -12.370 -5.600  1.00 91.43 352 A 1 
ATOM 2837 N N   . GLU A 1 353 ? 11.314  -15.371 -4.855  1.00 96.33 353 A 1 
ATOM 2838 C CA  . GLU A 1 353 ? 11.809  -16.501 -5.664  1.00 95.76 353 A 1 
ATOM 2839 C C   . GLU A 1 353 ? 11.317  -17.854 -5.119  1.00 95.55 353 A 1 
ATOM 2840 O O   . GLU A 1 353 ? 10.998  -18.758 -5.891  1.00 93.84 353 A 1 
ATOM 2841 C CB  . GLU A 1 353 ? 13.356  -16.486 -5.678  1.00 95.24 353 A 1 
ATOM 2842 C CG  . GLU A 1 353 ? 13.982  -15.353 -6.526  1.00 93.88 353 A 1 
ATOM 2843 C CD  . GLU A 1 353 ? 15.494  -15.133 -6.268  1.00 94.96 353 A 1 
ATOM 2844 O OE1 . GLU A 1 353 ? 16.072  -14.166 -6.827  1.00 89.20 353 A 1 
ATOM 2845 O OE2 . GLU A 1 353 ? 16.133  -15.881 -5.494  1.00 91.28 353 A 1 
ATOM 2846 N N   . GLY A 1 354 ? 11.233  -17.989 -3.787  1.00 95.41 354 A 1 
ATOM 2847 C CA  . GLY A 1 354 ? 10.772  -19.199 -3.103  1.00 95.02 354 A 1 
ATOM 2848 C C   . GLY A 1 354 ? 9.262   -19.286 -2.868  1.00 95.32 354 A 1 
ATOM 2849 O O   . GLY A 1 354 ? 8.812   -20.241 -2.238  1.00 93.01 354 A 1 
ATOM 2850 N N   . ALA A 1 355 ? 8.463   -18.317 -3.327  1.00 94.43 355 A 1 
ATOM 2851 C CA  . ALA A 1 355 ? 7.041   -18.217 -2.983  1.00 93.87 355 A 1 
ATOM 2852 C C   . ALA A 1 355 ? 6.178   -19.370 -3.531  1.00 93.96 355 A 1 
ATOM 2853 O O   . ALA A 1 355 ? 5.114   -19.653 -2.973  1.00 90.48 355 A 1 
ATOM 2854 C CB  . ALA A 1 355 ? 6.533   -16.857 -3.472  1.00 93.36 355 A 1 
ATOM 2855 N N   . GLY A 1 356 ? 6.617   -20.034 -4.609  1.00 94.35 356 A 1 
ATOM 2856 C CA  . GLY A 1 356 ? 5.928   -21.194 -5.184  1.00 94.26 356 A 1 
ATOM 2857 C C   . GLY A 1 356 ? 4.518   -20.894 -5.708  1.00 95.07 356 A 1 
ATOM 2858 O O   . GLY A 1 356 ? 3.635   -21.746 -5.607  1.00 91.91 356 A 1 
ATOM 2859 N N   . LEU A 1 357 ? 4.297   -19.677 -6.219  1.00 94.96 357 A 1 
ATOM 2860 C CA  . LEU A 1 357 ? 3.012   -19.213 -6.739  1.00 95.54 357 A 1 
ATOM 2861 C C   . LEU A 1 357 ? 2.861   -19.580 -8.222  1.00 95.66 357 A 1 
ATOM 2862 O O   . LEU A 1 357 ? 3.835   -19.603 -8.980  1.00 93.26 357 A 1 
ATOM 2863 C CB  . LEU A 1 357 ? 2.887   -17.701 -6.499  1.00 95.20 357 A 1 
ATOM 2864 C CG  . LEU A 1 357 ? 2.937   -17.295 -5.014  1.00 95.42 357 A 1 
ATOM 2865 C CD1 . LEU A 1 357 ? 3.092   -15.784 -4.885  1.00 91.97 357 A 1 
ATOM 2866 C CD2 . LEU A 1 357 ? 1.678   -17.707 -4.252  1.00 92.35 357 A 1 
ATOM 2867 N N   . SER A 1 358 ? 1.636   -19.869 -8.637  1.00 96.00 358 A 1 
ATOM 2868 C CA  . SER A 1 358 ? 1.339   -20.509 -9.924  1.00 95.99 358 A 1 
ATOM 2869 C C   . SER A 1 358 ? 0.744   -19.580 -10.986 1.00 96.21 358 A 1 
ATOM 2870 O O   . SER A 1 358 ? 0.791   -19.912 -12.174 1.00 93.26 358 A 1 
ATOM 2871 C CB  . SER A 1 358 ? 0.410   -21.701 -9.683  1.00 94.34 358 A 1 
ATOM 2872 O OG  . SER A 1 358 ? -0.838  -21.284 -9.178  1.00 86.27 358 A 1 
ATOM 2873 N N   . SER A 1 359 ? 0.205   -18.419 -10.600 1.00 96.46 359 A 1 
ATOM 2874 C CA  . SER A 1 359 ? -0.399  -17.478 -11.549 1.00 96.16 359 A 1 
ATOM 2875 C C   . SER A 1 359 ? 0.631   -16.931 -12.545 1.00 96.50 359 A 1 
ATOM 2876 O O   . SER A 1 359 ? 1.802   -16.734 -12.215 1.00 95.33 359 A 1 
ATOM 2877 C CB  . SER A 1 359 ? -1.128  -16.337 -10.830 1.00 94.50 359 A 1 
ATOM 2878 O OG  . SER A 1 359 ? -0.217  -15.441 -10.229 1.00 85.30 359 A 1 
ATOM 2879 N N   . GLU A 1 360 ? 0.182   -16.641 -13.771 1.00 96.12 360 A 1 
ATOM 2880 C CA  . GLU A 1 360 ? 1.047   -16.144 -14.853 1.00 95.84 360 A 1 
ATOM 2881 C C   . GLU A 1 360 ? 1.809   -14.872 -14.470 1.00 96.48 360 A 1 
ATOM 2882 O O   . GLU A 1 360 ? 2.982   -14.712 -14.810 1.00 94.86 360 A 1 
ATOM 2883 C CB  . GLU A 1 360 ? 0.194   -15.885 -16.110 1.00 94.10 360 A 1 
ATOM 2884 C CG  . GLU A 1 360 ? -0.431  -17.165 -16.697 1.00 79.52 360 A 1 
ATOM 2885 C CD  . GLU A 1 360 ? 0.628   -18.239 -16.984 1.00 72.16 360 A 1 
ATOM 2886 O OE1 . GLU A 1 360 ? 0.477   -19.388 -16.478 1.00 63.02 360 A 1 
ATOM 2887 O OE2 . GLU A 1 360 ? 1.647   -17.903 -17.604 1.00 60.76 360 A 1 
ATOM 2888 N N   . LEU A 1 361 ? 1.183   -13.992 -13.681 1.00 96.52 361 A 1 
ATOM 2889 C CA  . LEU A 1 361 ? 1.824   -12.767 -13.217 1.00 96.35 361 A 1 
ATOM 2890 C C   . LEU A 1 361 ? 3.007   -13.076 -12.280 1.00 96.84 361 A 1 
ATOM 2891 O O   . LEU A 1 361 ? 4.082   -12.494 -12.431 1.00 95.63 361 A 1 
ATOM 2892 C CB  . LEU A 1 361 ? 0.735   -11.872 -12.605 1.00 94.74 361 A 1 
ATOM 2893 C CG  . LEU A 1 361 ? 1.184   -10.420 -12.372 1.00 88.48 361 A 1 
ATOM 2894 C CD1 . LEU A 1 361 ? -0.030  -9.486  -12.411 1.00 83.14 361 A 1 
ATOM 2895 C CD2 . LEU A 1 361 ? 1.849   -10.252 -11.013 1.00 84.04 361 A 1 
ATOM 2896 N N   . PHE A 1 362 ? 2.861   -14.039 -11.363 1.00 96.87 362 A 1 
ATOM 2897 C CA  . PHE A 1 362 ? 3.962   -14.458 -10.490 1.00 96.81 362 A 1 
ATOM 2898 C C   . PHE A 1 362 ? 5.054   -15.220 -11.235 1.00 96.77 362 A 1 
ATOM 2899 O O   . PHE A 1 362 ? 6.232   -15.030 -10.918 1.00 96.20 362 A 1 
ATOM 2900 C CB  . PHE A 1 362 ? 3.444   -15.292 -9.314  1.00 96.07 362 A 1 
ATOM 2901 C CG  . PHE A 1 362 ? 2.694   -14.484 -8.277  1.00 93.57 362 A 1 
ATOM 2902 C CD1 . PHE A 1 362 ? 3.307   -13.376 -7.663  1.00 89.08 362 A 1 
ATOM 2903 C CD2 . PHE A 1 362 ? 1.385   -14.840 -7.925  1.00 90.46 362 A 1 
ATOM 2904 C CE1 . PHE A 1 362 ? 2.596   -12.608 -6.722  1.00 86.44 362 A 1 
ATOM 2905 C CE2 . PHE A 1 362 ? 0.673   -14.075 -6.983  1.00 87.24 362 A 1 
ATOM 2906 C CZ  . PHE A 1 362 ? 1.274   -12.954 -6.389  1.00 87.12 362 A 1 
ATOM 2907 N N   . LYS A 1 363 ? 4.708   -16.022 -12.248 1.00 96.76 363 A 1 
ATOM 2908 C CA  . LYS A 1 363 ? 5.714   -16.631 -13.131 1.00 96.36 363 A 1 
ATOM 2909 C C   . LYS A 1 363 ? 6.550   -15.554 -13.818 1.00 96.56 363 A 1 
ATOM 2910 O O   . LYS A 1 363 ? 7.776   -15.610 -13.741 1.00 95.90 363 A 1 
ATOM 2911 C CB  . LYS A 1 363 ? 5.054   -17.539 -14.174 1.00 95.95 363 A 1 
ATOM 2912 C CG  . LYS A 1 363 ? 4.409   -18.792 -13.569 1.00 91.83 363 A 1 
ATOM 2913 C CD  . LYS A 1 363 ? 3.748   -19.577 -14.702 1.00 87.13 363 A 1 
ATOM 2914 C CE  . LYS A 1 363 ? 2.867   -20.707 -14.176 1.00 80.93 363 A 1 
ATOM 2915 N NZ  . LYS A 1 363 ? 1.988   -21.193 -15.262 1.00 70.20 363 A 1 
ATOM 2916 N N   . GLY A 1 364 ? 5.913   -14.516 -14.372 1.00 96.70 364 A 1 
ATOM 2917 C CA  . GLY A 1 364 ? 6.616   -13.381 -14.978 1.00 96.66 364 A 1 
ATOM 2918 C C   . GLY A 1 364 ? 7.488   -12.587 -13.994 1.00 96.98 364 A 1 
ATOM 2919 O O   . GLY A 1 364 ? 8.565   -12.106 -14.355 1.00 96.02 364 A 1 
ATOM 2920 N N   . ILE A 1 365 ? 7.075   -12.461 -12.730 1.00 97.14 365 A 1 
ATOM 2921 C CA  . ILE A 1 365 ? 7.922   -11.910 -11.656 1.00 97.10 365 A 1 
ATOM 2922 C C   . ILE A 1 365 ? 9.143   -12.811 -11.421 1.00 96.94 365 A 1 
ATOM 2923 O O   . ILE A 1 365 ? 10.276  -12.322 -11.407 1.00 96.13 365 A 1 
ATOM 2924 C CB  . ILE A 1 365 ? 7.099   -11.680 -10.361 1.00 97.08 365 A 1 
ATOM 2925 C CG1 . ILE A 1 365 ? 6.127   -10.495 -10.553 1.00 95.91 365 A 1 
ATOM 2926 C CG2 . ILE A 1 365 ? 8.007   -11.418 -9.144  1.00 95.88 365 A 1 
ATOM 2927 C CD1 . ILE A 1 365 ? 5.096   -10.321 -9.432  1.00 92.84 365 A 1 
ATOM 2928 N N   . GLY A 1 366 ? 8.927   -14.122 -11.290 1.00 96.40 366 A 1 
ATOM 2929 C CA  . GLY A 1 366 ? 9.996   -15.106 -11.094 1.00 95.96 366 A 1 
ATOM 2930 C C   . GLY A 1 366 ? 11.014  -15.119 -12.237 1.00 96.05 366 A 1 
ATOM 2931 O O   . GLY A 1 366 ? 12.219  -15.061 -11.993 1.00 95.21 366 A 1 
ATOM 2932 N N   . GLU A 1 367 ? 10.553  -15.089 -13.490 1.00 95.97 367 A 1 
ATOM 2933 C CA  . GLU A 1 367 ? 11.408  -15.012 -14.684 1.00 95.65 367 A 1 
ATOM 2934 C C   . GLU A 1 367 ? 12.272  -13.748 -14.703 1.00 95.65 367 A 1 
ATOM 2935 O O   . GLU A 1 367 ? 13.465  -13.802 -15.012 1.00 94.50 367 A 1 
ATOM 2936 C CB  . GLU A 1 367 ? 10.533  -15.027 -15.942 1.00 95.04 367 A 1 
ATOM 2937 C CG  . GLU A 1 367 ? 9.932   -16.409 -16.234 1.00 88.79 367 A 1 
ATOM 2938 C CD  . GLU A 1 367 ? 8.941   -16.380 -17.408 1.00 85.84 367 A 1 
ATOM 2939 O OE1 . GLU A 1 367 ? 8.360   -17.453 -17.682 1.00 77.17 367 A 1 
ATOM 2940 O OE2 . GLU A 1 367 ? 8.785   -15.301 -18.026 1.00 77.94 367 A 1 
ATOM 2941 N N   . ARG A 1 368 ? 11.691  -12.601 -14.328 1.00 96.16 368 A 1 
ATOM 2942 C CA  . ARG A 1 368 ? 12.451  -11.345 -14.216 1.00 96.17 368 A 1 
ATOM 2943 C C   . ARG A 1 368 ? 13.509  -11.416 -13.118 1.00 96.08 368 A 1 
ATOM 2944 O O   . ARG A 1 368 ? 14.621  -10.949 -13.354 1.00 94.98 368 A 1 
ATOM 2945 C CB  . ARG A 1 368 ? 11.500  -10.166 -13.996 1.00 96.30 368 A 1 
ATOM 2946 C CG  . ARG A 1 368 ? 10.800  -9.748  -15.296 1.00 94.81 368 A 1 
ATOM 2947 C CD  . ARG A 1 368 ? 9.837   -8.580  -15.053 1.00 93.30 368 A 1 
ATOM 2948 N NE  . ARG A 1 368 ? 8.641   -9.032  -14.343 1.00 87.89 368 A 1 
ATOM 2949 C CZ  . ARG A 1 368 ? 7.698   -8.282  -13.795 1.00 85.36 368 A 1 
ATOM 2950 N NH1 . ARG A 1 368 ? 7.746   -6.987  -13.726 1.00 77.22 368 A 1 
ATOM 2951 N NH2 . ARG A 1 368 ? 6.642   -8.844  -13.307 1.00 76.82 368 A 1 
ATOM 2952 N N   . LEU A 1 369 ? 13.208  -12.033 -11.973 1.00 95.34 369 A 1 
ATOM 2953 C CA  . LEU A 1 369 ? 14.173  -12.243 -10.885 1.00 94.91 369 A 1 
ATOM 2954 C C   . LEU A 1 369 ? 15.275  -13.256 -11.246 1.00 94.26 369 A 1 
ATOM 2955 O O   . LEU A 1 369 ? 16.379  -13.171 -10.713 1.00 92.29 369 A 1 
ATOM 2956 C CB  . LEU A 1 369 ? 13.434  -12.679 -9.606  1.00 94.97 369 A 1 
ATOM 2957 C CG  . LEU A 1 369 ? 12.564  -11.585 -8.959  1.00 94.56 369 A 1 
ATOM 2958 C CD1 . LEU A 1 369 ? 11.804  -12.175 -7.773  1.00 92.02 369 A 1 
ATOM 2959 C CD2 . LEU A 1 369 ? 13.385  -10.402 -8.448  1.00 92.37 369 A 1 
ATOM 2960 N N   . LEU A 1 370 ? 15.015  -14.164 -12.183 1.00 93.80 370 A 1 
ATOM 2961 C CA  . LEU A 1 370 ? 15.990  -15.120 -12.722 1.00 91.75 370 A 1 
ATOM 2962 C C   . LEU A 1 370 ? 16.678  -14.634 -14.009 1.00 90.02 370 A 1 
ATOM 2963 O O   . LEU A 1 370 ? 17.454  -15.372 -14.619 1.00 84.74 370 A 1 
ATOM 2964 C CB  . LEU A 1 370 ? 15.291  -16.477 -12.921 1.00 89.81 370 A 1 
ATOM 2965 C CG  . LEU A 1 370 ? 14.848  -17.154 -11.613 1.00 80.36 370 A 1 
ATOM 2966 C CD1 . LEU A 1 370 ? 13.999  -18.380 -11.937 1.00 74.03 370 A 1 
ATOM 2967 C CD2 . LEU A 1 370 ? 16.044  -17.609 -10.777 1.00 74.72 370 A 1 
ATOM 2968 N N   . SER A 1 371 ? 16.423  -13.389 -14.437 1.00 89.36 371 A 1 
ATOM 2969 C CA  . SER A 1 371 ? 16.988  -12.849 -15.674 1.00 84.07 371 A 1 
ATOM 2970 C C   . SER A 1 371 ? 18.520  -12.922 -15.690 1.00 80.29 371 A 1 
ATOM 2971 O O   . SER A 1 371 ? 19.196  -12.518 -14.742 1.00 70.44 371 A 1 
ATOM 2972 C CB  . SER A 1 371 ? 16.482  -11.428 -15.956 1.00 80.46 371 A 1 
ATOM 2973 O OG  . SER A 1 371 ? 16.859  -10.506 -14.956 1.00 71.98 371 A 1 
ATOM 2974 N N   . GLY A 1 372 ? 19.074  -13.460 -16.788 1.00 77.17 372 A 1 
ATOM 2975 C CA  . GLY A 1 372 ? 20.512  -13.737 -16.899 1.00 74.50 372 A 1 
ATOM 2976 C C   . GLY A 1 372 ? 20.950  -15.105 -16.351 1.00 76.14 372 A 1 
ATOM 2977 O O   . GLY A 1 372 ? 22.148  -15.330 -16.203 1.00 69.18 372 A 1 
ATOM 2978 N N   . GLY A 1 373 ? 19.990  -15.999 -16.042 1.00 82.75 373 A 1 
ATOM 2979 C CA  . GLY A 1 373 ? 20.279  -17.364 -15.579 1.00 82.89 373 A 1 
ATOM 2980 C C   . GLY A 1 373 ? 20.849  -17.445 -14.161 1.00 85.02 373 A 1 
ATOM 2981 O O   . GLY A 1 373 ? 21.425  -18.459 -13.776 1.00 80.11 373 A 1 
ATOM 2982 N N   . PHE A 1 374 ? 20.717  -16.363 -13.380 1.00 89.69 374 A 1 
ATOM 2983 C CA  . PHE A 1 374 ? 21.237  -16.279 -12.019 1.00 90.90 374 A 1 
ATOM 2984 C C   . PHE A 1 374 ? 20.209  -15.628 -11.086 1.00 93.67 374 A 1 
ATOM 2985 O O   . PHE A 1 374 ? 19.689  -14.569 -11.434 1.00 92.77 374 A 1 
ATOM 2986 C CB  . PHE A 1 374 ? 22.557  -15.503 -12.034 1.00 86.41 374 A 1 
ATOM 2987 C CG  . PHE A 1 374 ? 23.342  -15.628 -10.745 1.00 81.71 374 A 1 
ATOM 2988 C CD1 . PHE A 1 374 ? 23.202  -14.668 -9.728  1.00 75.51 374 A 1 
ATOM 2989 C CD2 . PHE A 1 374 ? 24.209  -16.719 -10.560 1.00 72.95 374 A 1 
ATOM 2990 C CE1 . PHE A 1 374 ? 23.935  -14.794 -8.535  1.00 65.76 374 A 1 
ATOM 2991 C CE2 . PHE A 1 374 ? 24.944  -16.844 -9.369  1.00 66.48 374 A 1 
ATOM 2992 C CZ  . PHE A 1 374 ? 24.809  -15.880 -8.355  1.00 64.17 374 A 1 
ATOM 2993 N N   . PRO A 1 375 ? 19.916  -16.202 -9.907  1.00 93.14 375 A 1 
ATOM 2994 C CA  . PRO A 1 375 ? 18.953  -15.632 -8.971  1.00 94.74 375 A 1 
ATOM 2995 C C   . PRO A 1 375 ? 19.354  -14.233 -8.500  1.00 95.65 375 A 1 
ATOM 2996 O O   . PRO A 1 375 ? 20.483  -14.023 -8.036  1.00 94.51 375 A 1 
ATOM 2997 C CB  . PRO A 1 375 ? 18.872  -16.617 -7.803  1.00 93.25 375 A 1 
ATOM 2998 C CG  . PRO A 1 375 ? 19.298  -17.941 -8.423  1.00 90.15 375 A 1 
ATOM 2999 C CD  . PRO A 1 375 ? 20.332  -17.518 -9.456  1.00 92.45 375 A 1 
ATOM 3000 N N   . ALA A 1 376 ? 18.419  -13.282 -8.576  1.00 94.29 376 A 1 
ATOM 3001 C CA  . ALA A 1 376 ? 18.620  -11.905 -8.135  1.00 94.69 376 A 1 
ATOM 3002 C C   . ALA A 1 376 ? 19.014  -11.829 -6.655  1.00 95.10 376 A 1 
ATOM 3003 O O   . ALA A 1 376 ? 19.945  -11.099 -6.301  1.00 94.64 376 A 1 
ATOM 3004 C CB  . ALA A 1 376 ? 17.334  -11.121 -8.403  1.00 94.25 376 A 1 
ATOM 3005 N N   . SER A 1 377 ? 18.374  -12.645 -5.800  1.00 95.23 377 A 1 
ATOM 3006 C CA  . SER A 1 377 ? 18.693  -12.743 -4.370  1.00 95.31 377 A 1 
ATOM 3007 C C   . SER A 1 377 ? 20.177  -13.036 -4.133  1.00 95.20 377 A 1 
ATOM 3008 O O   . SER A 1 377 ? 20.841  -12.339 -3.356  1.00 94.79 377 A 1 
ATOM 3009 C CB  . SER A 1 377 ? 17.837  -13.836 -3.717  1.00 95.27 377 A 1 
ATOM 3010 O OG  . SER A 1 377 ? 18.115  -15.104 -4.274  1.00 91.30 377 A 1 
ATOM 3011 N N   . ARG A 1 378 ? 20.739  -14.000 -4.856  1.00 95.45 378 A 1 
ATOM 3012 C CA  . ARG A 1 378 ? 22.156  -14.376 -4.749  1.00 95.18 378 A 1 
ATOM 3013 C C   . ARG A 1 378 ? 23.076  -13.286 -5.287  1.00 95.32 378 A 1 
ATOM 3014 O O   . ARG A 1 378 ? 24.099  -13.009 -4.661  1.00 94.26 378 A 1 
ATOM 3015 C CB  . ARG A 1 378 ? 22.427  -15.701 -5.469  1.00 94.93 378 A 1 
ATOM 3016 C CG  . ARG A 1 378 ? 21.754  -16.898 -4.789  1.00 83.99 378 A 1 
ATOM 3017 C CD  . ARG A 1 378 ? 22.149  -18.191 -5.510  1.00 81.70 378 A 1 
ATOM 3018 N NE  . ARG A 1 378 ? 21.443  -19.360 -4.957  1.00 69.97 378 A 1 
ATOM 3019 C CZ  . ARG A 1 378 ? 21.500  -20.597 -5.422  1.00 61.31 378 A 1 
ATOM 3020 N NH1 . ARG A 1 378 ? 22.237  -20.921 -6.450  1.00 54.83 378 A 1 
ATOM 3021 N NH2 . ARG A 1 378 ? 20.800  -21.546 -4.861  1.00 51.87 378 A 1 
ATOM 3022 N N   . ALA A 1 379 ? 22.722  -12.657 -6.409  1.00 94.78 379 A 1 
ATOM 3023 C CA  . ALA A 1 379 ? 23.507  -11.565 -6.980  1.00 94.27 379 A 1 
ATOM 3024 C C   . ALA A 1 379 ? 23.600  -10.373 -6.015  1.00 94.31 379 A 1 
ATOM 3025 O O   . ALA A 1 379 ? 24.698  -9.901  -5.705  1.00 93.63 379 A 1 
ATOM 3026 C CB  . ALA A 1 379 ? 22.889  -11.160 -8.326  1.00 94.04 379 A 1 
ATOM 3027 N N   . ILE A 1 380 ? 22.463  -9.936  -5.469  1.00 94.38 380 A 1 
ATOM 3028 C CA  . ILE A 1 380 ? 22.401  -8.826  -4.511  1.00 94.01 380 A 1 
ATOM 3029 C C   . ILE A 1 380 ? 23.105  -9.192  -3.195  1.00 93.54 380 A 1 
ATOM 3030 O O   . ILE A 1 380 ? 23.838  -8.371  -2.642  1.00 92.68 380 A 1 
ATOM 3031 C CB  . ILE A 1 380 ? 20.936  -8.383  -4.312  1.00 93.76 380 A 1 
ATOM 3032 C CG1 . ILE A 1 380 ? 20.294  -7.844  -5.617  1.00 91.25 380 A 1 
ATOM 3033 C CG2 . ILE A 1 380 ? 20.815  -7.320  -3.213  1.00 91.11 380 A 1 
ATOM 3034 C CD1 . ILE A 1 380 ? 20.955  -6.596  -6.227  1.00 82.41 380 A 1 
ATOM 3035 N N   . LYS A 1 381 ? 22.986  -10.434 -2.724  1.00 94.28 381 A 1 
ATOM 3036 C CA  . LYS A 1 381 ? 23.721  -10.927 -1.545  1.00 93.72 381 A 1 
ATOM 3037 C C   . LYS A 1 381 ? 25.233  -10.893 -1.747  1.00 93.21 381 A 1 
ATOM 3038 O O   . LYS A 1 381 ? 25.964  -10.506 -0.837  1.00 92.29 381 A 1 
ATOM 3039 C CB  . LYS A 1 381 ? 23.236  -12.341 -1.225  1.00 93.84 381 A 1 
ATOM 3040 C CG  . LYS A 1 381 ? 23.735  -12.870 0.124   1.00 89.81 381 A 1 
ATOM 3041 C CD  . LYS A 1 381 ? 22.996  -14.175 0.426   1.00 83.66 381 A 1 
ATOM 3042 C CE  . LYS A 1 381 ? 23.306  -14.727 1.816   1.00 75.80 381 A 1 
ATOM 3043 N NZ  . LYS A 1 381 ? 22.381  -15.851 2.130   1.00 65.23 381 A 1 
ATOM 3044 N N   . GLN A 1 382 ? 25.712  -11.257 -2.937  1.00 93.78 382 A 1 
ATOM 3045 C CA  . GLN A 1 382 ? 27.132  -11.147 -3.271  1.00 92.59 382 A 1 
ATOM 3046 C C   . GLN A 1 382 ? 27.612  -9.695  -3.229  1.00 91.82 382 A 1 
ATOM 3047 O O   . GLN A 1 382 ? 28.685  -9.439  -2.682  1.00 90.06 382 A 1 
ATOM 3048 C CB  . GLN A 1 382 ? 27.411  -11.731 -4.661  1.00 92.48 382 A 1 
ATOM 3049 C CG  . GLN A 1 382 ? 27.389  -13.265 -4.689  1.00 84.10 382 A 1 
ATOM 3050 C CD  . GLN A 1 382 ? 27.583  -13.807 -6.103  1.00 83.92 382 A 1 
ATOM 3051 O OE1 . GLN A 1 382 ? 27.890  -13.090 -7.048  1.00 76.36 382 A 1 
ATOM 3052 N NE2 . GLN A 1 382 ? 27.447  -15.097 -6.304  1.00 75.18 382 A 1 
ATOM 3053 N N   . LEU A 1 383 ? 26.826  -8.757  -3.770  1.00 91.90 383 A 1 
ATOM 3054 C CA  . LEU A 1 383 ? 27.153  -7.333  -3.702  1.00 89.79 383 A 1 
ATOM 3055 C C   . LEU A 1 383 ? 27.195  -6.842  -2.253  1.00 88.81 383 A 1 
ATOM 3056 O O   . LEU A 1 383 ? 28.182  -6.228  -1.853  1.00 87.62 383 A 1 
ATOM 3057 C CB  . LEU A 1 383 ? 26.145  -6.535  -4.545  1.00 89.43 383 A 1 
ATOM 3058 C CG  . LEU A 1 383 ? 26.410  -5.019  -4.568  1.00 87.42 383 A 1 
ATOM 3059 C CD1 . LEU A 1 383 ? 27.779  -4.679  -5.163  1.00 82.72 383 A 1 
ATOM 3060 C CD2 . LEU A 1 383 ? 25.333  -4.321  -5.397  1.00 83.08 383 A 1 
ATOM 3061 N N   . SER A 1 384 ? 26.172  -7.167  -1.451  1.00 90.43 384 A 1 
ATOM 3062 C CA  . SER A 1 384 ? 26.119  -6.828  -0.024  1.00 89.13 384 A 1 
ATOM 3063 C C   . SER A 1 384 ? 27.352  -7.343  0.726   1.00 88.17 384 A 1 
ATOM 3064 O O   . SER A 1 384 ? 28.020  -6.575  1.414   1.00 87.12 384 A 1 
ATOM 3065 C CB  . SER A 1 384 ? 24.840  -7.386  0.603   1.00 89.08 384 A 1 
ATOM 3066 O OG  . SER A 1 384 ? 24.794  -7.078  1.981   1.00 78.86 384 A 1 
ATOM 3067 N N   . ASN A 1 385 ? 27.722  -8.607  0.519   1.00 88.94 385 A 1 
ATOM 3068 C CA  . ASN A 1 385 ? 28.905  -9.202  1.146   1.00 87.96 385 A 1 
ATOM 3069 C C   . ASN A 1 385 ? 30.211  -8.520  0.706   1.00 86.08 385 A 1 
ATOM 3070 O O   . ASN A 1 385 ? 31.109  -8.328  1.524   1.00 84.27 385 A 1 
ATOM 3071 C CB  . ASN A 1 385 ? 28.947  -10.702 0.813   1.00 89.22 385 A 1 
ATOM 3072 C CG  . ASN A 1 385 ? 27.890  -11.519 1.530   1.00 87.37 385 A 1 
ATOM 3073 O OD1 . ASN A 1 385 ? 27.238  -11.103 2.464   1.00 81.40 385 A 1 
ATOM 3074 N ND2 . ASN A 1 385 ? 27.715  -12.756 1.132   1.00 82.87 385 A 1 
ATOM 3075 N N   . ARG A 1 386 ? 30.331  -8.146  -0.569  1.00 87.24 386 A 1 
ATOM 3076 C CA  . ARG A 1 386 ? 31.511  -7.437  -1.096  1.00 84.48 386 A 1 
ATOM 3077 C C   . ARG A 1 386 ? 31.630  -6.019  -0.530  1.00 82.66 386 A 1 
ATOM 3078 O O   . ARG A 1 386 ? 32.742  -5.587  -0.240  1.00 80.12 386 A 1 
ATOM 3079 C CB  . ARG A 1 386 ? 31.463  -7.412  -2.632  1.00 85.49 386 A 1 
ATOM 3080 C CG  . ARG A 1 386 ? 31.739  -8.782  -3.269  1.00 83.43 386 A 1 
ATOM 3081 C CD  . ARG A 1 386 ? 31.421  -8.741  -4.775  1.00 81.37 386 A 1 
ATOM 3082 N NE  . ARG A 1 386 ? 31.611  -10.055 -5.434  1.00 78.65 386 A 1 
ATOM 3083 C CZ  . ARG A 1 386 ? 31.653  -10.281 -6.741  1.00 73.49 386 A 1 
ATOM 3084 N NH1 . ARG A 1 386 ? 31.495  -9.342  -7.625  1.00 68.42 386 A 1 
ATOM 3085 N NH2 . ARG A 1 386 ? 31.869  -11.475 -7.208  1.00 67.80 386 A 1 
ATOM 3086 N N   . LEU A 1 387 ? 30.495  -5.328  -0.328  1.00 85.24 387 A 1 
ATOM 3087 C CA  . LEU A 1 387 ? 30.466  -4.013  0.316   1.00 82.96 387 A 1 
ATOM 3088 C C   . LEU A 1 387 ? 30.747  -4.109  1.823   1.00 80.62 387 A 1 
ATOM 3089 O O   . LEU A 1 387 ? 31.583  -3.357  2.317   1.00 77.60 387 A 1 
ATOM 3090 C CB  . LEU A 1 387 ? 29.122  -3.325  0.030   1.00 83.22 387 A 1 
ATOM 3091 C CG  . LEU A 1 387 ? 28.913  -2.901  -1.437  1.00 80.74 387 A 1 
ATOM 3092 C CD1 . LEU A 1 387 ? 27.516  -2.310  -1.590  1.00 76.80 387 A 1 
ATOM 3093 C CD2 . LEU A 1 387 ? 29.920  -1.850  -1.904  1.00 77.17 387 A 1 
ATOM 3094 N N   . ASN A 1 388 ? 30.158  -5.081  2.532   1.00 84.09 388 A 1 
ATOM 3095 C CA  . ASN A 1 388 ? 30.469  -5.352  3.946   1.00 81.75 388 A 1 
ATOM 3096 C C   . ASN A 1 388 ? 31.953  -5.661  4.157   1.00 79.74 388 A 1 
ATOM 3097 O O   . ASN A 1 388 ? 32.559  -5.231  5.135   1.00 76.57 388 A 1 
ATOM 3098 C CB  . ASN A 1 388 ? 29.643  -6.558  4.435   1.00 80.95 388 A 1 
ATOM 3099 C CG  . ASN A 1 388 ? 28.243  -6.193  4.871   1.00 74.13 388 A 1 
ATOM 3100 O OD1 . ASN A 1 388 ? 27.967  -5.095  5.307   1.00 68.21 388 A 1 
ATOM 3101 N ND2 . ASN A 1 388 ? 27.312  -7.109  4.809   1.00 68.47 388 A 1 
ATOM 3102 N N   . ALA A 1 389 ? 32.543  -6.395  3.223   1.00 80.16 389 A 1 
ATOM 3103 C CA  . ALA A 1 389 ? 33.967  -6.680  3.233   1.00 78.08 389 A 1 
ATOM 3104 C C   . ALA A 1 389 ? 34.787  -5.377  3.183   1.00 76.53 389 A 1 
ATOM 3105 O O   . ALA A 1 389 ? 35.720  -5.199  3.970   1.00 73.64 389 A 1 
ATOM 3106 C CB  . ALA A 1 389 ? 34.243  -7.640  2.069   1.00 77.44 389 A 1 
ATOM 3107 N N   . LEU A 1 390 ? 34.400  -4.417  2.334   1.00 76.78 390 A 1 
ATOM 3108 C CA  . LEU A 1 390 ? 35.044  -3.100  2.267   1.00 73.87 390 A 1 
ATOM 3109 C C   . LEU A 1 390 ? 34.850  -2.271  3.550   1.00 72.04 390 A 1 
ATOM 3110 O O   . LEU A 1 390 ? 35.730  -1.481  3.884   1.00 66.99 390 A 1 
ATOM 3111 C CB  . LEU A 1 390 ? 34.515  -2.338  1.037   1.00 72.68 390 A 1 
ATOM 3112 C CG  . LEU A 1 390 ? 34.998  -2.899  -0.314  1.00 68.83 390 A 1 
ATOM 3113 C CD1 . LEU A 1 390 ? 34.191  -2.281  -1.454  1.00 65.71 390 A 1 
ATOM 3114 C CD2 . LEU A 1 390 ? 36.474  -2.575  -0.555  1.00 64.32 390 A 1 
ATOM 3115 N N   . ASP A 1 391 ? 33.740  -2.457  4.290   1.00 72.60 391 A 1 
ATOM 3116 C CA  . ASP A 1 391 ? 33.474  -1.735  5.546   1.00 69.36 391 A 1 
ATOM 3117 C C   . ASP A 1 391 ? 34.311  -2.227  6.734   1.00 68.37 391 A 1 
ATOM 3118 O O   . ASP A 1 391 ? 34.625  -1.448  7.641   1.00 63.44 391 A 1 
ATOM 3119 C CB  . ASP A 1 391 ? 31.979  -1.788  5.885   1.00 65.62 391 A 1 
ATOM 3120 C CG  . ASP A 1 391 ? 31.164  -0.742  5.127   1.00 60.18 391 A 1 
ATOM 3121 O OD1 . ASP A 1 391 ? 31.746  0.282   4.700   1.00 57.07 391 A 1 
ATOM 3122 O OD2 . ASP A 1 391 ? 29.945  -0.951  4.987   1.00 54.70 391 A 1 
ATOM 3123 N N   . GLN A 1 392 ? 34.773  -3.480  6.725   1.00 68.85 392 A 1 
ATOM 3124 C CA  . GLN A 1 392 ? 35.622  -4.037  7.791   1.00 66.76 392 A 1 
ATOM 3125 C C   . GLN A 1 392 ? 37.005  -3.356  7.920   1.00 65.95 392 A 1 
ATOM 3126 O O   . GLN A 1 392 ? 37.728  -3.621  8.882   1.00 61.94 392 A 1 
ATOM 3127 C CB  . GLN A 1 392 ? 35.752  -5.554  7.617   1.00 63.74 392 A 1 
ATOM 3128 C CG  . GLN A 1 392 ? 34.453  -6.279  8.004   1.00 59.12 392 A 1 
ATOM 3129 C CD  . GLN A 1 392 ? 34.562  -7.798  7.876   1.00 58.36 392 A 1 
ATOM 3130 O OE1 . GLN A 1 392 ? 35.578  -8.376  7.523   1.00 51.81 392 A 1 
ATOM 3131 N NE2 . GLN A 1 392 ? 33.505  -8.518  8.176   1.00 49.48 392 A 1 
ATOM 3132 N N   . ARG A 1 393 ? 37.345  -2.413  7.041   1.00 61.04 393 A 1 
ATOM 3133 C CA  . ARG A 1 393 ? 38.534  -1.532  7.120   1.00 58.43 393 A 1 
ATOM 3134 C C   . ARG A 1 393 ? 38.688  -0.770  8.446   1.00 58.57 393 A 1 
ATOM 3135 O O   . ARG A 1 393 ? 39.796  -0.365  8.781   1.00 55.04 393 A 1 
ATOM 3136 C CB  . ARG A 1 393 ? 38.473  -0.512  5.980   1.00 53.68 393 A 1 
ATOM 3137 C CG  . ARG A 1 393 ? 38.823  -1.157  4.640   1.00 49.80 393 A 1 
ATOM 3138 C CD  . ARG A 1 393 ? 38.813  -0.131  3.508   1.00 48.04 393 A 1 
ATOM 3139 N NE  . ARG A 1 393 ? 37.459  0.353   3.195   1.00 43.00 393 A 1 
ATOM 3140 C CZ  . ARG A 1 393 ? 37.145  1.167   2.206   1.00 39.41 393 A 1 
ATOM 3141 N NH1 . ARG A 1 393 ? 38.044  1.648   1.392   1.00 38.42 393 A 1 
ATOM 3142 N NH2 . ARG A 1 393 ? 35.904  1.515   2.018   1.00 36.77 393 A 1 
ATOM 3143 N N   . ALA A 1 394 ? 37.608  -0.555  9.198   1.00 55.34 394 A 1 
ATOM 3144 C CA  . ALA A 1 394 ? 37.679  0.077   10.519  1.00 53.35 394 A 1 
ATOM 3145 C C   . ALA A 1 394 ? 38.340  -0.812  11.593  1.00 54.06 394 A 1 
ATOM 3146 O O   . ALA A 1 394 ? 38.649  -0.334  12.684  1.00 50.08 394 A 1 
ATOM 3147 C CB  . ALA A 1 394 ? 36.261  0.492   10.920  1.00 48.74 394 A 1 
ATOM 3148 N N   . ASN A 1 395 ? 38.568  -2.098  11.309  1.00 56.98 395 A 1 
ATOM 3149 C CA  . ASN A 1 395 ? 39.175  -3.040  12.238  1.00 56.96 395 A 1 
ATOM 3150 C C   . ASN A 1 395 ? 40.706  -3.026  12.068  1.00 58.43 395 A 1 
ATOM 3151 O O   . ASN A 1 395 ? 41.226  -3.359  11.003  1.00 56.58 395 A 1 
ATOM 3152 C CB  . ASN A 1 395 ? 38.507  -4.415  12.019  1.00 53.34 395 A 1 
ATOM 3153 C CG  . ASN A 1 395 ? 38.482  -5.272  13.266  1.00 48.60 395 A 1 
ATOM 3154 O OD1 . ASN A 1 395 ? 39.102  -4.979  14.268  1.00 46.33 395 A 1 
ATOM 3155 N ND2 . ASN A 1 395 ? 37.742  -6.354  13.243  1.00 44.33 395 A 1 
ATOM 3156 N N   . MET A 1 396 ? 41.435  -2.639  13.119  1.00 53.25 396 A 1 
ATOM 3157 C CA  . MET A 1 396 ? 42.902  -2.469  13.091  1.00 51.67 396 A 1 
ATOM 3158 C C   . MET A 1 396 ? 43.655  -3.701  12.551  1.00 54.34 396 A 1 
ATOM 3159 O O   . MET A 1 396 ? 44.658  -3.565  11.859  1.00 51.53 396 A 1 
ATOM 3160 C CB  . MET A 1 396 ? 43.408  -2.146  14.512  1.00 46.48 396 A 1 
ATOM 3161 C CG  . MET A 1 396 ? 43.938  -0.717  14.647  1.00 40.17 396 A 1 
ATOM 3162 S SD  . MET A 1 396 ? 44.577  -0.362  16.307  1.00 35.81 396 A 1 
ATOM 3163 C CE  . MET A 1 396 ? 45.565  1.111   15.972  1.00 30.89 396 A 1 
ATOM 3164 N N   . VAL A 1 397 ? 43.134  -4.909  12.822  1.00 56.95 397 A 1 
ATOM 3165 C CA  . VAL A 1 397 ? 43.705  -6.178  12.339  1.00 56.84 397 A 1 
ATOM 3166 C C   . VAL A 1 397 ? 43.624  -6.288  10.811  1.00 57.87 397 A 1 
ATOM 3167 O O   . VAL A 1 397 ? 44.582  -6.714  10.170  1.00 56.50 397 A 1 
ATOM 3168 C CB  . VAL A 1 397 ? 42.991  -7.365  13.012  1.00 55.27 397 A 1 
ATOM 3169 C CG1 . VAL A 1 397 ? 43.549  -8.717  12.550  1.00 51.29 397 A 1 
ATOM 3170 C CG2 . VAL A 1 397 ? 43.130  -7.300  14.541  1.00 53.22 397 A 1 
ATOM 3171 N N   . VAL A 1 398 ? 42.501  -5.858  10.212  1.00 53.64 398 A 1 
ATOM 3172 C CA  . VAL A 1 398 ? 42.300  -5.869  8.753   1.00 53.57 398 A 1 
ATOM 3173 C C   . VAL A 1 398 ? 43.162  -4.801  8.081   1.00 54.87 398 A 1 
ATOM 3174 O O   . VAL A 1 398 ? 43.723  -5.066  7.022   1.00 54.11 398 A 1 
ATOM 3175 C CB  . VAL A 1 398 ? 40.814  -5.698  8.395   1.00 50.87 398 A 1 
ATOM 3176 C CG1 . VAL A 1 398 ? 40.575  -5.681  6.881   1.00 46.91 398 A 1 
ATOM 3177 C CG2 . VAL A 1 398 ? 39.988  -6.851  8.978   1.00 48.91 398 A 1 
ATOM 3178 N N   . ALA A 1 399 ? 43.345  -3.641  8.719   1.00 61.62 399 A 1 
ATOM 3179 C CA  . ALA A 1 399 ? 44.229  -2.589  8.215   1.00 61.09 399 A 1 
ATOM 3180 C C   . ALA A 1 399 ? 45.691  -3.062  8.087   1.00 61.62 399 A 1 
ATOM 3181 O O   . ALA A 1 399 ? 46.338  -2.774  7.083   1.00 60.43 399 A 1 
ATOM 3182 C CB  . ALA A 1 399 ? 44.108  -1.365  9.130   1.00 58.69 399 A 1 
ATOM 3183 N N   . ILE A 1 400 ? 46.184  -3.839  9.062   1.00 61.94 400 A 1 
ATOM 3184 C CA  . ILE A 1 400 ? 47.532  -4.431  9.019   1.00 61.44 400 A 1 
ATOM 3185 C C   . ILE A 1 400 ? 47.610  -5.530  7.946   1.00 61.39 400 A 1 
ATOM 3186 O O   . ILE A 1 400 ? 48.556  -5.556  7.157   1.00 60.18 400 A 1 
ATOM 3187 C CB  . ILE A 1 400 ? 47.934  -4.942  10.423  1.00 60.80 400 A 1 
ATOM 3188 C CG1 . ILE A 1 400 ? 48.060  -3.757  11.411  1.00 58.32 400 A 1 
ATOM 3189 C CG2 . ILE A 1 400 ? 49.261  -5.722  10.373  1.00 60.02 400 A 1 
ATOM 3190 C CD1 . ILE A 1 400 ? 48.142  -4.180  12.886  1.00 54.44 400 A 1 
ATOM 3191 N N   . LEU A 1 401 ? 46.599  -6.411  7.854   1.00 63.36 401 A 1 
ATOM 3192 C CA  . LEU A 1 401 ? 46.563  -7.475  6.839   1.00 61.79 401 A 1 
ATOM 3193 C C   . LEU A 1 401 ? 46.491  -6.922  5.401   1.00 62.69 401 A 1 
ATOM 3194 O O   . LEU A 1 401 ? 47.021  -7.525  4.469   1.00 59.60 401 A 1 
ATOM 3195 C CB  . LEU A 1 401 ? 45.361  -8.402  7.117   1.00 58.98 401 A 1 
ATOM 3196 C CG  . LEU A 1 401 ? 45.734  -9.896  7.012   1.00 55.64 401 A 1 
ATOM 3197 C CD1 . LEU A 1 401 ? 45.967  -10.482 8.406   1.00 53.32 401 A 1 
ATOM 3198 C CD2 . LEU A 1 401 ? 44.629  -10.693 6.331   1.00 52.21 401 A 1 
ATOM 3199 N N   . ASN A 1 402 ? 45.845  -5.770  5.226   1.00 62.51 402 A 1 
ATOM 3200 C CA  . ASN A 1 402 ? 45.657  -5.131  3.925   1.00 60.52 402 A 1 
ATOM 3201 C C   . ASN A 1 402 ? 46.974  -4.666  3.284   1.00 60.20 402 A 1 
ATOM 3202 O O   . ASN A 1 402 ? 47.092  -4.685  2.059   1.00 58.72 402 A 1 
ATOM 3203 C CB  . ASN A 1 402 ? 44.677  -3.968  4.103   1.00 57.68 402 A 1 
ATOM 3204 C CG  . ASN A 1 402 ? 44.138  -3.461  2.782   1.00 53.87 402 A 1 
ATOM 3205 O OD1 . ASN A 1 402 ? 43.941  -4.205  1.834   1.00 52.15 402 A 1 
ATOM 3206 N ND2 . ASN A 1 402 ? 43.839  -2.189  2.705   1.00 49.86 402 A 1 
ATOM 3207 N N   . ILE A 1 403 ? 47.973  -4.329  4.104   1.00 61.61 403 A 1 
ATOM 3208 C CA  . ILE A 1 403 ? 49.322  -3.970  3.634   1.00 59.97 403 A 1 
ATOM 3209 C C   . ILE A 1 403 ? 49.975  -5.153  2.900   1.00 59.75 403 A 1 
ATOM 3210 O O   . ILE A 1 403 ? 50.654  -4.956  1.896   1.00 56.74 403 A 1 
ATOM 3211 C CB  . ILE A 1 403 ? 50.191  -3.474  4.820   1.00 57.03 403 A 1 
ATOM 3212 C CG1 . ILE A 1 403 ? 49.579  -2.194  5.435   1.00 53.51 403 A 1 
ATOM 3213 C CG2 . ILE A 1 403 ? 51.645  -3.212  4.386   1.00 54.31 403 A 1 
ATOM 3214 C CD1 . ILE A 1 403 ? 50.231  -1.742  6.750   1.00 48.90 403 A 1 
ATOM 3215 N N   . PHE A 1 404 ? 49.714  -6.392  3.341   1.00 57.55 404 A 1 
ATOM 3216 C CA  . PHE A 1 404 ? 50.330  -7.598  2.773   1.00 56.33 404 A 1 
ATOM 3217 C C   . PHE A 1 404 ? 49.501  -8.257  1.662   1.00 55.23 404 A 1 
ATOM 3218 O O   . PHE A 1 404 ? 50.052  -8.921  0.786   1.00 52.00 404 A 1 
ATOM 3219 C CB  . PHE A 1 404 ? 50.609  -8.583  3.912   1.00 53.29 404 A 1 
ATOM 3220 C CG  . PHE A 1 404 ? 51.660  -8.086  4.888   1.00 52.52 404 A 1 
ATOM 3221 C CD1 . PHE A 1 404 ? 53.025  -8.182  4.555   1.00 49.10 404 A 1 
ATOM 3222 C CD2 . PHE A 1 404 ? 51.286  -7.510  6.114   1.00 48.83 404 A 1 
ATOM 3223 C CE1 . PHE A 1 404 ? 54.007  -7.707  5.443   1.00 42.90 404 A 1 
ATOM 3224 C CE2 . PHE A 1 404 ? 52.267  -7.030  7.002   1.00 44.80 404 A 1 
ATOM 3225 C CZ  . PHE A 1 404 ? 53.628  -7.131  6.667   1.00 46.39 404 A 1 
ATOM 3226 N N   . VAL A 1 405 ? 48.172  -8.098  1.674   1.00 62.96 405 A 1 
ATOM 3227 C CA  . VAL A 1 405 ? 47.269  -8.880  0.802   1.00 61.98 405 A 1 
ATOM 3228 C C   . VAL A 1 405 ? 46.580  -8.029  -0.280  1.00 63.68 405 A 1 
ATOM 3229 O O   . VAL A 1 405 ? 45.921  -8.596  -1.154  1.00 60.26 405 A 1 
ATOM 3230 C CB  . VAL A 1 405 ? 46.288  -9.703  1.672   1.00 58.20 405 A 1 
ATOM 3231 C CG1 . VAL A 1 405 ? 45.419  -10.677 0.872   1.00 53.29 405 A 1 
ATOM 3232 C CG2 . VAL A 1 405 ? 47.028  -10.571 2.703   1.00 55.30 405 A 1 
ATOM 3233 N N   . LEU A 1 406 ? 46.707  -6.688  -0.262  1.00 65.19 406 A 1 
ATOM 3234 C CA  . LEU A 1 406 ? 46.024  -5.736  -1.160  1.00 64.95 406 A 1 
ATOM 3235 C C   . LEU A 1 406 ? 44.509  -6.008  -1.259  1.00 67.25 406 A 1 
ATOM 3236 O O   . LEU A 1 406 ? 43.884  -5.951  -2.325  1.00 64.87 406 A 1 
ATOM 3237 C CB  . LEU A 1 406 ? 46.724  -5.693  -2.536  1.00 60.99 406 A 1 
ATOM 3238 C CG  . LEU A 1 406 ? 48.177  -5.178  -2.523  1.00 57.03 406 A 1 
ATOM 3239 C CD1 . LEU A 1 406 ? 48.777  -5.351  -3.922  1.00 54.44 406 A 1 
ATOM 3240 C CD2 . LEU A 1 406 ? 48.257  -3.701  -2.140  1.00 53.08 406 A 1 
ATOM 3241 N N   . TRP A 1 407 ? 43.900  -6.351  -0.127  1.00 69.54 407 A 1 
ATOM 3242 C CA  . TRP A 1 407 ? 42.544  -6.895  -0.052  1.00 69.95 407 A 1 
ATOM 3243 C C   . TRP A 1 407 ? 41.463  -5.898  -0.485  1.00 71.08 407 A 1 
ATOM 3244 O O   . TRP A 1 407 ? 40.480  -6.291  -1.113  1.00 68.30 407 A 1 
ATOM 3245 C CB  . TRP A 1 407 ? 42.325  -7.400  1.365   1.00 67.59 407 A 1 
ATOM 3246 C CG  . TRP A 1 407 ? 41.106  -8.247  1.531   1.00 64.84 407 A 1 
ATOM 3247 C CD1 . TRP A 1 407 ? 41.030  -9.570  1.297   1.00 59.96 407 A 1 
ATOM 3248 C CD2 . TRP A 1 407 ? 39.815  -7.848  2.044   1.00 60.16 407 A 1 
ATOM 3249 N NE1 . TRP A 1 407 ? 39.797  -10.035 1.666   1.00 55.10 407 A 1 
ATOM 3250 C CE2 . TRP A 1 407 ? 39.021  -9.022  2.183   1.00 57.72 407 A 1 
ATOM 3251 C CE3 . TRP A 1 407 ? 39.265  -6.627  2.484   1.00 54.79 407 A 1 
ATOM 3252 C CZ2 . TRP A 1 407 ? 37.786  -9.010  2.813   1.00 54.57 407 A 1 
ATOM 3253 C CZ3 . TRP A 1 407 ? 38.006  -6.591  3.093   1.00 52.43 407 A 1 
ATOM 3254 C CH2 . TRP A 1 407 ? 37.286  -7.782  3.283   1.00 52.52 407 A 1 
ATOM 3255 N N   . ASP A 1 408 ? 41.687  -4.614  -0.233  1.00 70.37 408 A 1 
ATOM 3256 C CA  . ASP A 1 408 ? 40.811  -3.527  -0.683  1.00 69.77 408 A 1 
ATOM 3257 C C   . ASP A 1 408 ? 40.730  -3.461  -2.211  1.00 70.82 408 A 1 
ATOM 3258 O O   . ASP A 1 408 ? 39.636  -3.415  -2.770  1.00 69.65 408 A 1 
ATOM 3259 C CB  . ASP A 1 408 ? 41.321  -2.175  -0.155  1.00 66.55 408 A 1 
ATOM 3260 C CG  . ASP A 1 408 ? 41.083  -1.965  1.340   1.00 63.30 408 A 1 
ATOM 3261 O OD1 . ASP A 1 408 ? 40.395  -2.801  1.969   1.00 60.72 408 A 1 
ATOM 3262 O OD2 . ASP A 1 408 ? 41.594  -0.940  1.845   1.00 58.08 408 A 1 
ATOM 3263 N N   . ILE A 1 409 ? 41.872  -3.518  -2.895  1.00 69.80 409 A 1 
ATOM 3264 C CA  . ILE A 1 409 ? 41.944  -3.457  -4.361  1.00 69.81 409 A 1 
ATOM 3265 C C   . ILE A 1 409 ? 41.208  -4.657  -4.961  1.00 71.86 409 A 1 
ATOM 3266 O O   . ILE A 1 409 ? 40.344  -4.493  -5.824  1.00 71.52 409 A 1 
ATOM 3267 C CB  . ILE A 1 409 ? 43.416  -3.373  -4.838  1.00 67.39 409 A 1 
ATOM 3268 C CG1 . ILE A 1 409 ? 44.068  -2.075  -4.308  1.00 62.29 409 A 1 
ATOM 3269 C CG2 . ILE A 1 409 ? 43.490  -3.434  -6.376  1.00 60.74 409 A 1 
ATOM 3270 C CD1 . ILE A 1 409 ? 45.566  -1.942  -4.623  1.00 54.94 409 A 1 
ATOM 3271 N N   . ARG A 1 410 ? 41.448  -5.864  -4.443  1.00 71.69 410 A 1 
ATOM 3272 C CA  . ARG A 1 410 ? 40.734  -7.084  -4.869  1.00 72.16 410 A 1 
ATOM 3273 C C   . ARG A 1 410 ? 39.228  -7.008  -4.609  1.00 74.77 410 A 1 
ATOM 3274 O O   . ARG A 1 410 ? 38.443  -7.583  -5.364  1.00 74.61 410 A 1 
ATOM 3275 C CB  . ARG A 1 410 ? 41.318  -8.306  -4.151  1.00 69.90 410 A 1 
ATOM 3276 C CG  . ARG A 1 410 ? 42.752  -8.635  -4.591  1.00 63.98 410 A 1 
ATOM 3277 C CD  . ARG A 1 410 ? 43.238  -9.882  -3.846  1.00 62.92 410 A 1 
ATOM 3278 N NE  . ARG A 1 410 ? 44.618  -10.240 -4.216  1.00 56.47 410 A 1 
ATOM 3279 C CZ  . ARG A 1 410 ? 45.337  -11.224 -3.707  1.00 50.12 410 A 1 
ATOM 3280 N NH1 . ARG A 1 410 ? 44.869  -12.029 -2.793  1.00 48.27 410 A 1 
ATOM 3281 N NH2 . ARG A 1 410 ? 46.564  -11.420 -4.106  1.00 45.92 410 A 1 
ATOM 3282 N N   . SER A 1 411 ? 38.804  -6.335  -3.539  1.00 75.72 411 A 1 
ATOM 3283 C CA  . SER A 1 411 ? 37.388  -6.164  -3.204  1.00 76.06 411 A 1 
ATOM 3284 C C   . SER A 1 411 ? 36.709  -5.154  -4.128  1.00 77.70 411 A 1 
ATOM 3285 O O   . SER A 1 411 ? 35.605  -5.428  -4.594  1.00 76.91 411 A 1 
ATOM 3286 C CB  . SER A 1 411 ? 37.224  -5.794  -1.732  1.00 74.29 411 A 1 
ATOM 3287 O OG  . SER A 1 411 ? 37.759  -6.854  -0.953  1.00 66.48 411 A 1 
ATOM 3288 N N   . ILE A 1 412 ? 37.378  -4.054  -4.475  1.00 74.65 412 A 1 
ATOM 3289 C CA  . ILE A 1 412 ? 36.902  -3.067  -5.455  1.00 74.23 412 A 1 
ATOM 3290 C C   . ILE A 1 412 ? 36.789  -3.695  -6.852  1.00 75.81 412 A 1 
ATOM 3291 O O   . ILE A 1 412 ? 35.754  -3.538  -7.497  1.00 75.68 412 A 1 
ATOM 3292 C CB  . ILE A 1 412 ? 37.812  -1.816  -5.450  1.00 72.40 412 A 1 
ATOM 3293 C CG1 . ILE A 1 412 ? 37.669  -1.060  -4.110  1.00 66.64 412 A 1 
ATOM 3294 C CG2 . ILE A 1 412 ? 37.466  -0.872  -6.619  1.00 65.69 412 A 1 
ATOM 3295 C CD1 . ILE A 1 412 ? 38.771  -0.017  -3.866  1.00 60.81 412 A 1 
ATOM 3296 N N   . ILE A 1 413 ? 37.788  -4.459  -7.296  1.00 73.81 413 A 1 
ATOM 3297 C CA  . ILE A 1 413 ? 37.746  -5.189  -8.576  1.00 74.70 413 A 1 
ATOM 3298 C C   . ILE A 1 413 ? 36.537  -6.128  -8.606  1.00 77.38 413 A 1 
ATOM 3299 O O   . ILE A 1 413 ? 35.751  -6.094  -9.550  1.00 78.01 413 A 1 
ATOM 3300 C CB  . ILE A 1 413 ? 39.075  -5.948  -8.820  1.00 74.24 413 A 1 
ATOM 3301 C CG1 . ILE A 1 413 ? 40.225  -4.943  -9.072  1.00 69.61 413 A 1 
ATOM 3302 C CG2 . ILE A 1 413 ? 38.958  -6.913  -10.014 1.00 68.61 413 A 1 
ATOM 3303 C CD1 . ILE A 1 413 ? 41.625  -5.578  -9.014  1.00 63.07 413 A 1 
ATOM 3304 N N   . ARG A 1 414 ? 36.293  -6.889  -7.537  1.00 80.21 414 A 1 
ATOM 3305 C CA  . ARG A 1 414 ? 35.127  -7.787  -7.437  1.00 80.65 414 A 1 
ATOM 3306 C C   . ARG A 1 414 ? 33.782  -7.053  -7.485  1.00 82.01 414 A 1 
ATOM 3307 O O   . ARG A 1 414 ? 32.809  -7.614  -7.992  1.00 80.91 414 A 1 
ATOM 3308 C CB  . ARG A 1 414 ? 35.237  -8.634  -6.169  1.00 80.07 414 A 1 
ATOM 3309 C CG  . ARG A 1 414 ? 36.230  -9.788  -6.345  1.00 76.82 414 A 1 
ATOM 3310 C CD  . ARG A 1 414 ? 36.263  -10.700 -5.115  1.00 75.75 414 A 1 
ATOM 3311 N NE  . ARG A 1 414 ? 36.992  -10.110 -3.979  1.00 69.27 414 A 1 
ATOM 3312 C CZ  . ARG A 1 414 ? 37.126  -10.653 -2.774  1.00 62.98 414 A 1 
ATOM 3313 N NH1 . ARG A 1 414 ? 36.538  -11.764 -2.444  1.00 59.21 414 A 1 
ATOM 3314 N NH2 . ARG A 1 414 ? 37.875  -10.085 -1.870  1.00 55.17 414 A 1 
ATOM 3315 N N   . VAL A 1 415 ? 33.691  -5.831  -6.950  1.00 80.43 415 A 1 
ATOM 3316 C CA  . VAL A 1 415 ? 32.490  -4.986  -7.074  1.00 79.81 415 A 1 
ATOM 3317 C C   . VAL A 1 415 ? 32.321  -4.489  -8.514  1.00 79.70 415 A 1 
ATOM 3318 O O   . VAL A 1 415 ? 31.206  -4.520  -9.026  1.00 78.76 415 A 1 
ATOM 3319 C CB  . VAL A 1 415 ? 32.516  -3.818  -6.067  1.00 79.62 415 A 1 
ATOM 3320 C CG1 . VAL A 1 415 ? 31.382  -2.811  -6.297  1.00 75.05 415 A 1 
ATOM 3321 C CG2 . VAL A 1 415 ? 32.354  -4.341  -4.631  1.00 76.77 415 A 1 
ATOM 3322 N N   . ALA A 1 416 ? 33.403  -4.094  -9.185  1.00 80.55 416 A 1 
ATOM 3323 C CA  . ALA A 1 416 ? 33.372  -3.687  -10.590 1.00 79.79 416 A 1 
ATOM 3324 C C   . ALA A 1 416 ? 32.949  -4.845  -11.515 1.00 82.22 416 A 1 
ATOM 3325 O O   . ALA A 1 416 ? 32.025  -4.685  -12.310 1.00 82.27 416 A 1 
ATOM 3326 C CB  . ALA A 1 416 ? 34.748  -3.119  -10.970 1.00 78.68 416 A 1 
ATOM 3327 N N   . GLU A 1 417 ? 33.515  -6.039  -11.337 1.00 80.30 417 A 1 
ATOM 3328 C CA  . GLU A 1 417 ? 33.106  -7.257  -12.061 1.00 82.03 417 A 1 
ATOM 3329 C C   . GLU A 1 417 ? 31.621  -7.591  -11.845 1.00 83.47 417 A 1 
ATOM 3330 O O   . GLU A 1 417 ? 30.910  -7.991  -12.769 1.00 82.54 417 A 1 
ATOM 3331 C CB  . GLU A 1 417 ? 33.903  -8.456  -11.536 1.00 81.82 417 A 1 
ATOM 3332 C CG  . GLU A 1 417 ? 35.383  -8.482  -11.928 1.00 74.09 417 A 1 
ATOM 3333 C CD  . GLU A 1 417 ? 36.147  -9.587  -11.173 1.00 73.22 417 A 1 
ATOM 3334 O OE1 . GLU A 1 417 ? 37.355  -9.740  -11.446 1.00 65.37 417 A 1 
ATOM 3335 O OE2 . GLU A 1 417 ? 35.538  -10.241 -10.282 1.00 67.67 417 A 1 
ATOM 3336 N N   . TRP A 1 418 ? 31.122  -7.437  -10.617 1.00 87.62 418 A 1 
ATOM 3337 C CA  . TRP A 1 418 ? 29.706  -7.627  -10.319 1.00 87.82 418 A 1 
ATOM 3338 C C   . TRP A 1 418 ? 28.844  -6.617  -11.077 1.00 87.32 418 A 1 
ATOM 3339 O O   . TRP A 1 418 ? 27.836  -6.997  -11.670 1.00 85.99 418 A 1 
ATOM 3340 C CB  . TRP A 1 418 ? 29.468  -7.537  -8.805  1.00 88.93 418 A 1 
ATOM 3341 C CG  . TRP A 1 418 ? 28.045  -7.767  -8.395  1.00 89.03 418 A 1 
ATOM 3342 C CD1 . TRP A 1 418 ? 27.530  -8.934  -7.953  1.00 87.32 418 A 1 
ATOM 3343 C CD2 . TRP A 1 418 ? 26.923  -6.832  -8.450  1.00 89.95 418 A 1 
ATOM 3344 N NE1 . TRP A 1 418 ? 26.181  -8.793  -7.738  1.00 88.66 418 A 1 
ATOM 3345 C CE2 . TRP A 1 418 ? 25.747  -7.522  -8.049  1.00 90.03 418 A 1 
ATOM 3346 C CE3 . TRP A 1 418 ? 26.770  -5.483  -8.831  1.00 88.83 418 A 1 
ATOM 3347 C CZ2 . TRP A 1 418 ? 24.479  -6.920  -8.053  1.00 88.13 418 A 1 
ATOM 3348 C CZ3 . TRP A 1 418 ? 25.500  -4.860  -8.831  1.00 87.08 418 A 1 
ATOM 3349 C CH2 . TRP A 1 418 ? 24.358  -5.578  -8.455  1.00 86.64 418 A 1 
ATOM 3350 N N   . HIS A 1 419 ? 29.248  -5.345  -11.077 1.00 85.94 419 A 1 
ATOM 3351 C CA  . HIS A 1 419 ? 28.553  -4.278  -11.789 1.00 84.24 419 A 1 
ATOM 3352 C C   . HIS A 1 419 ? 28.477  -4.573  -13.289 1.00 85.13 419 A 1 
ATOM 3353 O O   . HIS A 1 419 ? 27.386  -4.546  -13.852 1.00 84.72 419 A 1 
ATOM 3354 C CB  . HIS A 1 419 ? 29.245  -2.941  -11.505 1.00 82.91 419 A 1 
ATOM 3355 C CG  . HIS A 1 419 ? 28.670  -1.806  -12.310 1.00 79.66 419 A 1 
ATOM 3356 N ND1 . HIS A 1 419 ? 29.061  -1.439  -13.579 1.00 69.01 419 A 1 
ATOM 3357 C CD2 . HIS A 1 419 ? 27.636  -0.985  -11.946 1.00 69.98 419 A 1 
ATOM 3358 C CE1 . HIS A 1 419 ? 28.282  -0.419  -13.967 1.00 68.05 419 A 1 
ATOM 3359 N NE2 . HIS A 1 419 ? 27.398  -0.106  -13.006 1.00 70.39 419 A 1 
ATOM 3360 N N   . ASP A 1 420 ? 29.583  -4.929  -13.913 1.00 83.60 420 A 1 
ATOM 3361 C CA  . ASP A 1 420 ? 29.634  -5.213  -15.350 1.00 84.91 420 A 1 
ATOM 3362 C C   . ASP A 1 420 ? 28.742  -6.400  -15.726 1.00 86.17 420 A 1 
ATOM 3363 O O   . ASP A 1 420 ? 28.069  -6.385  -16.757 1.00 85.41 420 A 1 
ATOM 3364 C CB  . ASP A 1 420 ? 31.095  -5.437  -15.769 1.00 84.22 420 A 1 
ATOM 3365 C CG  . ASP A 1 420 ? 31.953  -4.160  -15.713 1.00 78.73 420 A 1 
ATOM 3366 O OD1 . ASP A 1 420 ? 31.377  -3.049  -15.591 1.00 72.54 420 A 1 
ATOM 3367 O OD2 . ASP A 1 420 ? 33.189  -4.295  -15.818 1.00 72.74 420 A 1 
ATOM 3368 N N   . LYS A 1 421 ? 28.645  -7.400  -14.851 1.00 87.59 421 A 1 
ATOM 3369 C CA  . LYS A 1 421 ? 27.821  -8.595  -15.062 1.00 88.39 421 A 1 
ATOM 3370 C C   . LYS A 1 421 ? 26.328  -8.369  -14.804 1.00 89.27 421 A 1 
ATOM 3371 O O   . LYS A 1 421 ? 25.500  -8.915  -15.528 1.00 87.06 421 A 1 
ATOM 3372 C CB  . LYS A 1 421 ? 28.403  -9.732  -14.207 1.00 87.54 421 A 1 
ATOM 3373 C CG  . LYS A 1 421 ? 27.724  -11.068 -14.515 1.00 78.03 421 A 1 
ATOM 3374 C CD  . LYS A 1 421 ? 28.411  -12.226 -13.784 1.00 75.97 421 A 1 
ATOM 3375 C CE  . LYS A 1 421 ? 27.686  -13.518 -14.159 1.00 67.57 421 A 1 
ATOM 3376 N NZ  . LYS A 1 421 ? 28.308  -14.708 -13.535 1.00 59.98 421 A 1 
ATOM 3377 N N   . HIS A 1 422 ? 25.964  -7.625  -13.764 1.00 89.28 422 A 1 
ATOM 3378 C CA  . HIS A 1 422 ? 24.595  -7.616  -13.233 1.00 89.20 422 A 1 
ATOM 3379 C C   . HIS A 1 422 ? 23.865  -6.271  -13.315 1.00 89.02 422 A 1 
ATOM 3380 O O   . HIS A 1 422 ? 22.638  -6.259  -13.239 1.00 86.91 422 A 1 
ATOM 3381 C CB  . HIS A 1 422 ? 24.617  -8.148  -11.791 1.00 89.32 422 A 1 
ATOM 3382 C CG  . HIS A 1 422 ? 25.029  -9.596  -11.697 1.00 90.19 422 A 1 
ATOM 3383 N ND1 . HIS A 1 422 ? 24.316  -10.660 -12.200 1.00 80.74 422 A 1 
ATOM 3384 C CD2 . HIS A 1 422 ? 26.159  -10.106 -11.117 1.00 82.89 422 A 1 
ATOM 3385 C CE1 . HIS A 1 422 ? 24.997  -11.781 -11.922 1.00 84.72 422 A 1 
ATOM 3386 N NE2 . HIS A 1 422 ? 26.129  -11.496 -11.266 1.00 86.48 422 A 1 
ATOM 3387 N N   . SER A 1 423 ? 24.546  -5.147  -13.512 1.00 87.99 423 A 1 
ATOM 3388 C CA  . SER A 1 423 ? 23.942  -3.801  -13.479 1.00 86.58 423 A 1 
ATOM 3389 C C   . SER A 1 423 ? 22.739  -3.634  -14.409 1.00 87.53 423 A 1 
ATOM 3390 O O   . SER A 1 423 ? 21.769  -2.985  -14.026 1.00 86.03 423 A 1 
ATOM 3391 C CB  . SER A 1 423 ? 24.973  -2.727  -13.825 1.00 84.01 423 A 1 
ATOM 3392 O OG  . SER A 1 423 ? 25.591  -3.008  -15.064 1.00 75.35 423 A 1 
ATOM 3393 N N   . ARG A 1 424 ? 22.759  -4.263  -15.587 1.00 87.95 424 A 1 
ATOM 3394 C CA  . ARG A 1 424 ? 21.666  -4.211  -16.578 1.00 89.11 424 A 1 
ATOM 3395 C C   . ARG A 1 424 ? 20.372  -4.883  -16.107 1.00 91.11 424 A 1 
ATOM 3396 O O   . ARG A 1 424 ? 19.312  -4.578  -16.631 1.00 89.51 424 A 1 
ATOM 3397 C CB  . ARG A 1 424 ? 22.131  -4.854  -17.893 1.00 87.65 424 A 1 
ATOM 3398 C CG  . ARG A 1 424 ? 23.305  -4.102  -18.540 1.00 79.35 424 A 1 
ATOM 3399 C CD  . ARG A 1 424 ? 23.669  -4.750  -19.878 1.00 75.51 424 A 1 
ATOM 3400 N NE  . ARG A 1 424 ? 24.842  -4.098  -20.491 1.00 66.13 424 A 1 
ATOM 3401 C CZ  . ARG A 1 424 ? 25.425  -4.443  -21.630 1.00 55.84 424 A 1 
ATOM 3402 N NH1 . ARG A 1 424 ? 24.984  -5.428  -22.360 1.00 51.06 424 A 1 
ATOM 3403 N NH2 . ARG A 1 424 ? 26.475  -3.801  -22.056 1.00 48.00 424 A 1 
ATOM 3404 N N   . HIS A 1 425 ? 20.454  -5.795  -15.140 1.00 91.03 425 A 1 
ATOM 3405 C CA  . HIS A 1 425 ? 19.309  -6.553  -14.631 1.00 91.75 425 A 1 
ATOM 3406 C C   . HIS A 1 425 ? 18.718  -5.963  -13.347 1.00 92.55 425 A 1 
ATOM 3407 O O   . HIS A 1 425 ? 17.572  -6.258  -13.029 1.00 91.24 425 A 1 
ATOM 3408 C CB  . HIS A 1 425 ? 19.716  -8.018  -14.434 1.00 91.17 425 A 1 
ATOM 3409 C CG  . HIS A 1 425 ? 20.173  -8.665  -15.716 1.00 90.51 425 A 1 
ATOM 3410 N ND1 . HIS A 1 425 ? 19.373  -9.022  -16.779 1.00 79.97 425 A 1 
ATOM 3411 C CD2 . HIS A 1 425 ? 21.464  -8.965  -16.063 1.00 80.90 425 A 1 
ATOM 3412 C CE1 . HIS A 1 425 ? 20.163  -9.534  -17.735 1.00 82.21 425 A 1 
ATOM 3413 N NE2 . HIS A 1 425 ? 21.447  -9.511  -17.349 1.00 84.53 425 A 1 
ATOM 3414 N N   . VAL A 1 426 ? 19.459  -5.111  -12.634 1.00 92.34 426 A 1 
ATOM 3415 C CA  . VAL A 1 426 ? 19.062  -4.582  -11.316 1.00 92.11 426 A 1 
ATOM 3416 C C   . VAL A 1 426 ? 17.711  -3.872  -11.367 1.00 92.79 426 A 1 
ATOM 3417 O O   . VAL A 1 426 ? 16.862  -4.126  -10.522 1.00 92.45 426 A 1 
ATOM 3418 C CB  . VAL A 1 426 ? 20.139  -3.641  -10.746 1.00 90.55 426 A 1 
ATOM 3419 C CG1 . VAL A 1 426 ? 19.712  -3.014  -9.412  1.00 86.07 426 A 1 
ATOM 3420 C CG2 . VAL A 1 426 ? 21.448  -4.395  -10.492 1.00 86.30 426 A 1 
ATOM 3421 N N   . GLU A 1 427 ? 17.480  -3.025  -12.364 1.00 91.19 427 A 1 
ATOM 3422 C CA  . GLU A 1 427 ? 16.204  -2.318  -12.523 1.00 91.59 427 A 1 
ATOM 3423 C C   . GLU A 1 427 ? 15.039  -3.295  -12.720 1.00 92.50 427 A 1 
ATOM 3424 O O   . GLU A 1 427 ? 14.015  -3.182  -12.047 1.00 92.27 427 A 1 
ATOM 3425 C CB  . GLU A 1 427 ? 16.343  -1.349  -13.699 1.00 90.81 427 A 1 
ATOM 3426 C CG  . GLU A 1 427 ? 15.108  -0.459  -13.890 1.00 82.04 427 A 1 
ATOM 3427 C CD  . GLU A 1 427 ? 15.316  0.587   -15.000 1.00 76.92 427 A 1 
ATOM 3428 O OE1 . GLU A 1 427 ? 14.437  1.457   -15.138 1.00 68.43 427 A 1 
ATOM 3429 O OE2 . GLU A 1 427 ? 16.376  0.529   -15.678 1.00 67.86 427 A 1 
ATOM 3430 N N   . LYS A 1 428 ? 15.219  -4.327  -13.555 1.00 93.08 428 A 1 
ATOM 3431 C CA  . LYS A 1 428 ? 14.210  -5.376  -13.768 1.00 93.68 428 A 1 
ATOM 3432 C C   . LYS A 1 428 ? 13.915  -6.153  -12.488 1.00 94.91 428 A 1 
ATOM 3433 O O   . LYS A 1 428 ? 12.756  -6.436  -12.204 1.00 94.33 428 A 1 
ATOM 3434 C CB  . LYS A 1 428 ? 14.654  -6.349  -14.870 1.00 92.49 428 A 1 
ATOM 3435 C CG  . LYS A 1 428 ? 14.748  -5.692  -16.252 1.00 82.54 428 A 1 
ATOM 3436 C CD  . LYS A 1 428 ? 15.086  -6.752  -17.309 1.00 81.59 428 A 1 
ATOM 3437 C CE  . LYS A 1 428 ? 15.157  -6.116  -18.699 1.00 71.80 428 A 1 
ATOM 3438 N NZ  . LYS A 1 428 ? 15.405  -7.138  -19.747 1.00 64.95 428 A 1 
ATOM 3439 N N   . TRP A 1 429 ? 14.942  -6.476  -11.704 1.00 94.92 429 A 1 
ATOM 3440 C CA  . TRP A 1 429 ? 14.794  -7.153  -10.417 1.00 95.14 429 A 1 
ATOM 3441 C C   . TRP A 1 429 ? 14.035  -6.296  -9.402  1.00 95.61 429 A 1 
ATOM 3442 O O   . TRP A 1 429 ? 13.132  -6.794  -8.735  1.00 95.26 429 A 1 
ATOM 3443 C CB  . TRP A 1 429 ? 16.178  -7.518  -9.862  1.00 94.80 429 A 1 
ATOM 3444 C CG  . TRP A 1 429 ? 16.998  -8.476  -10.666 1.00 94.48 429 A 1 
ATOM 3445 C CD1 . TRP A 1 429 ? 16.539  -9.365  -11.574 1.00 92.97 429 A 1 
ATOM 3446 C CD2 . TRP A 1 429 ? 18.442  -8.688  -10.602 1.00 93.96 429 A 1 
ATOM 3447 N NE1 . TRP A 1 429 ? 17.588  -10.107 -12.075 1.00 92.62 429 A 1 
ATOM 3448 C CE2 . TRP A 1 429 ? 18.783  -9.739  -11.504 1.00 93.44 429 A 1 
ATOM 3449 C CE3 . TRP A 1 429 ? 19.495  -8.112  -9.859  1.00 92.74 429 A 1 
ATOM 3450 C CZ2 . TRP A 1 429 ? 20.099  -10.202 -11.652 1.00 91.94 429 A 1 
ATOM 3451 C CZ3 . TRP A 1 429 ? 20.820  -8.565  -10.005 1.00 92.00 429 A 1 
ATOM 3452 C CH2 . TRP A 1 429 ? 21.125  -9.610  -10.897 1.00 91.23 429 A 1 
ATOM 3453 N N   . LEU A 1 430 ? 14.370  -4.997  -9.301  1.00 94.85 430 A 1 
ATOM 3454 C CA  . LEU A 1 430 ? 13.697  -4.079  -8.381  1.00 94.77 430 A 1 
ATOM 3455 C C   . LEU A 1 430 ? 12.238  -3.842  -8.779  1.00 95.59 430 A 1 
ATOM 3456 O O   . LEU A 1 430 ? 11.382  -3.830  -7.900  1.00 95.38 430 A 1 
ATOM 3457 C CB  . LEU A 1 430 ? 14.468  -2.754  -8.318  1.00 93.60 430 A 1 
ATOM 3458 C CG  . LEU A 1 430 ? 15.843  -2.847  -7.626  1.00 90.72 430 A 1 
ATOM 3459 C CD1 . LEU A 1 430 ? 16.552  -1.497  -7.732  1.00 86.83 430 A 1 
ATOM 3460 C CD2 . LEU A 1 430 ? 15.734  -3.216  -6.147  1.00 86.72 430 A 1 
ATOM 3461 N N   . ASN A 1 431 ? 11.938  -3.722  -10.076 1.00 95.29 431 A 1 
ATOM 3462 C CA  . ASN A 1 431 ? 10.566  -3.588  -10.568 1.00 95.66 431 A 1 
ATOM 3463 C C   . ASN A 1 431 ? 9.748   -4.862  -10.309 1.00 96.58 431 A 1 
ATOM 3464 O O   . ASN A 1 431 ? 8.618   -4.775  -9.841  1.00 96.45 431 A 1 
ATOM 3465 C CB  . ASN A 1 431 ? 10.594  -3.212  -12.061 1.00 94.82 431 A 1 
ATOM 3466 C CG  . ASN A 1 431 ? 11.102  -1.799  -12.314 1.00 90.13 431 A 1 
ATOM 3467 O OD1 . ASN A 1 431 ? 11.308  -1.006  -11.412 1.00 82.79 431 A 1 
ATOM 3468 N ND2 . ASN A 1 431 ? 11.322  -1.438  -13.554 1.00 80.92 431 A 1 
ATOM 3469 N N   . ALA A 1 432 ? 10.328  -6.046  -10.530 1.00 96.16 432 A 1 
ATOM 3470 C CA  . ALA A 1 432 ? 9.679   -7.319  -10.216 1.00 96.77 432 A 1 
ATOM 3471 C C   . ALA A 1 432 ? 9.388   -7.465  -8.714  1.00 97.33 432 A 1 
ATOM 3472 O O   . ALA A 1 432 ? 8.295   -7.873  -8.323  1.00 96.99 432 A 1 
ATOM 3473 C CB  . ALA A 1 432 ? 10.579  -8.452  -10.725 1.00 96.60 432 A 1 
ATOM 3474 N N   . LEU A 1 433 ? 10.337  -7.075  -7.864  1.00 96.68 433 A 1 
ATOM 3475 C CA  . LEU A 1 433 ? 10.150  -7.075  -6.418  1.00 96.70 433 A 1 
ATOM 3476 C C   . LEU A 1 433 ? 9.107   -6.039  -5.976  1.00 97.11 433 A 1 
ATOM 3477 O O   . LEU A 1 433 ? 8.305   -6.321  -5.093  1.00 96.76 433 A 1 
ATOM 3478 C CB  . LEU A 1 433 ? 11.514  -6.828  -5.752  1.00 96.19 433 A 1 
ATOM 3479 C CG  . LEU A 1 433 ? 11.468  -6.925  -4.219  1.00 95.09 433 A 1 
ATOM 3480 C CD1 . LEU A 1 433 ? 11.164  -8.348  -3.750  1.00 92.18 433 A 1 
ATOM 3481 C CD2 . LEU A 1 433 ? 12.812  -6.500  -3.638  1.00 92.04 433 A 1 
ATOM 3482 N N   . GLY A 1 434 ? 9.098   -4.844  -6.591  1.00 96.60 434 A 1 
ATOM 3483 C CA  . GLY A 1 434 ? 8.103   -3.799  -6.347  1.00 96.83 434 A 1 
ATOM 3484 C C   . GLY A 1 434 ? 6.692   -4.243  -6.705  1.00 97.39 434 A 1 
ATOM 3485 O O   . GLY A 1 434 ? 5.762   -4.013  -5.937  1.00 97.21 434 A 1 
ATOM 3486 N N   . GLU A 1 435 ? 6.539   -4.952  -7.815  1.00 97.46 435 A 1 
ATOM 3487 C CA  . GLU A 1 435 ? 5.260   -5.530  -8.224  1.00 97.77 435 A 1 
ATOM 3488 C C   . GLU A 1 435 ? 4.767   -6.590  -7.233  1.00 97.96 435 A 1 
ATOM 3489 O O   . GLU A 1 435 ? 3.601   -6.571  -6.842  1.00 97.50 435 A 1 
ATOM 3490 C CB  . GLU A 1 435 ? 5.414   -6.097  -9.636  1.00 97.44 435 A 1 
ATOM 3491 C CG  . GLU A 1 435 ? 4.070   -6.491  -10.258 1.00 95.53 435 A 1 
ATOM 3492 C CD  . GLU A 1 435 ? 4.213   -6.893  -11.729 1.00 95.64 435 A 1 
ATOM 3493 O OE1 . GLU A 1 435 ? 3.200   -7.276  -12.354 1.00 89.29 435 A 1 
ATOM 3494 O OE2 . GLU A 1 435 ? 5.348   -6.836  -12.261 1.00 91.33 435 A 1 
ATOM 3495 N N   . PHE A 1 436 ? 5.657   -7.457  -6.743  1.00 97.98 436 A 1 
ATOM 3496 C CA  . PHE A 1 436 ? 5.315   -8.419  -5.696  1.00 98.09 436 A 1 
ATOM 3497 C C   . PHE A 1 436 ? 4.879   -7.731  -4.395  1.00 98.18 436 A 1 
ATOM 3498 O O   . PHE A 1 436 ? 3.892   -8.137  -3.782  1.00 97.85 436 A 1 
ATOM 3499 C CB  . PHE A 1 436 ? 6.505   -9.350  -5.447  1.00 97.92 436 A 1 
ATOM 3500 C CG  . PHE A 1 436 ? 6.177   -10.489 -4.502  1.00 97.94 436 A 1 
ATOM 3501 C CD1 . PHE A 1 436 ? 6.387   -10.355 -3.117  1.00 96.76 436 A 1 
ATOM 3502 C CD2 . PHE A 1 436 ? 5.635   -11.681 -5.010  1.00 96.86 436 A 1 
ATOM 3503 C CE1 . PHE A 1 436 ? 6.056   -11.411 -2.249  1.00 96.37 436 A 1 
ATOM 3504 C CE2 . PHE A 1 436 ? 5.307   -12.736 -4.142  1.00 96.30 436 A 1 
ATOM 3505 C CZ  . PHE A 1 436 ? 5.516   -12.601 -2.762  1.00 96.75 436 A 1 
ATOM 3506 N N   . ASP A 1 437 ? 5.565   -6.664  -3.985  1.00 97.87 437 A 1 
ATOM 3507 C CA  . ASP A 1 437 ? 5.238   -5.873  -2.792  1.00 97.90 437 A 1 
ATOM 3508 C C   . ASP A 1 437 ? 3.867   -5.177  -2.916  1.00 98.10 437 A 1 
ATOM 3509 O O   . ASP A 1 437 ? 3.044   -5.237  -1.999  1.00 97.64 437 A 1 
ATOM 3510 C CB  . ASP A 1 437 ? 6.374   -4.862  -2.568  1.00 97.33 437 A 1 
ATOM 3511 C CG  . ASP A 1 437 ? 6.300   -4.092  -1.248  1.00 96.82 437 A 1 
ATOM 3512 O OD1 . ASP A 1 437 ? 5.776   -4.621  -0.247  1.00 93.97 437 A 1 
ATOM 3513 O OD2 . ASP A 1 437 ? 6.863   -2.977  -1.198  1.00 93.38 437 A 1 
ATOM 3514 N N   . ALA A 1 438 ? 3.563   -4.597  -4.083  1.00 98.00 438 A 1 
ATOM 3515 C CA  . ALA A 1 438 ? 2.251   -4.018  -4.374  1.00 98.18 438 A 1 
ATOM 3516 C C   . ALA A 1 438 ? 1.133   -5.079  -4.354  1.00 98.20 438 A 1 
ATOM 3517 O O   . ALA A 1 438 ? 0.071   -4.864  -3.763  1.00 97.79 438 A 1 
ATOM 3518 C CB  . ALA A 1 438 ? 2.341   -3.291  -5.722  1.00 97.99 438 A 1 
ATOM 3519 N N   . LEU A 1 439 ? 1.380   -6.267  -4.920  1.00 98.22 439 A 1 
ATOM 3520 C CA  . LEU A 1 439 ? 0.444   -7.396  -4.864  1.00 98.21 439 A 1 
ATOM 3521 C C   . LEU A 1 439 ? 0.229   -7.905  -3.436  1.00 98.21 439 A 1 
ATOM 3522 O O   . LEU A 1 439 ? -0.889  -8.291  -3.098  1.00 97.80 439 A 1 
ATOM 3523 C CB  . LEU A 1 439 ? 0.951   -8.541  -5.755  1.00 98.03 439 A 1 
ATOM 3524 C CG  . LEU A 1 439 ? 0.844   -8.254  -7.261  1.00 97.50 439 A 1 
ATOM 3525 C CD1 . LEU A 1 439 ? 1.669   -9.289  -8.008  1.00 96.09 439 A 1 
ATOM 3526 C CD2 . LEU A 1 439 ? -0.599  -8.317  -7.765  1.00 96.04 439 A 1 
ATOM 3527 N N   . CYS A 1 440 ? 1.253   -7.873  -2.571  1.00 98.22 440 A 1 
ATOM 3528 C CA  . CYS A 1 440 ? 1.098   -8.200  -1.152  1.00 98.06 440 A 1 
ATOM 3529 C C   . CYS A 1 440 ? 0.089   -7.275  -0.464  1.00 98.04 440 A 1 
ATOM 3530 O O   . CYS A 1 440 ? -0.710  -7.753  0.341   1.00 97.47 440 A 1 
ATOM 3531 C CB  . CYS A 1 440 ? 2.454   -8.142  -0.429  1.00 97.74 440 A 1 
ATOM 3532 S SG  . CYS A 1 440 ? 3.474   -9.578  -0.860  1.00 96.43 440 A 1 
ATOM 3533 N N   . SER A 1 441 ? 0.083   -5.976  -0.804  1.00 98.09 441 A 1 
ATOM 3534 C CA  . SER A 1 441 ? -0.879  -5.000  -0.280  1.00 97.99 441 A 1 
ATOM 3535 C C   . SER A 1 441 ? -2.308  -5.292  -0.742  1.00 98.06 441 A 1 
ATOM 3536 O O   . SER A 1 441 ? -3.193  -5.446  0.096   1.00 97.31 441 A 1 
ATOM 3537 C CB  . SER A 1 441 ? -0.464  -3.581  -0.669  1.00 97.37 441 A 1 
ATOM 3538 O OG  . SER A 1 441 ? 0.788   -3.294  -0.081  1.00 92.14 441 A 1 
ATOM 3539 N N   . LEU A 1 442 ? -2.537  -5.478  -2.047  1.00 98.08 442 A 1 
ATOM 3540 C CA  . LEU A 1 442 ? -3.863  -5.838  -2.573  1.00 98.10 442 A 1 
ATOM 3541 C C   . LEU A 1 442 ? -4.366  -7.172  -2.006  1.00 98.15 442 A 1 
ATOM 3542 O O   . LEU A 1 442 ? -5.538  -7.310  -1.664  1.00 97.50 442 A 1 
ATOM 3543 C CB  . LEU A 1 442 ? -3.830  -5.918  -4.111  1.00 97.73 442 A 1 
ATOM 3544 C CG  . LEU A 1 442 ? -3.558  -4.601  -4.858  1.00 96.44 442 A 1 
ATOM 3545 C CD1 . LEU A 1 442 ? -3.703  -4.851  -6.359  1.00 94.76 442 A 1 
ATOM 3546 C CD2 . LEU A 1 442 ? -4.520  -3.482  -4.467  1.00 94.75 442 A 1 
ATOM 3547 N N   . SER A 1 443 ? -3.472  -8.152  -1.857  1.00 98.34 443 A 1 
ATOM 3548 C CA  . SER A 1 443 ? -3.805  -9.465  -1.300  1.00 98.29 443 A 1 
ATOM 3549 C C   . SER A 1 443 ? -4.093  -9.405  0.198   1.00 98.19 443 A 1 
ATOM 3550 O O   . SER A 1 443 ? -4.918  -10.162 0.701   1.00 97.55 443 A 1 
ATOM 3551 C CB  . SER A 1 443 ? -2.665  -10.442 -1.552  1.00 98.02 443 A 1 
ATOM 3552 O OG  . SER A 1 443 ? -2.382  -10.525 -2.926  1.00 93.60 443 A 1 
ATOM 3553 N N   . GLY A 1 444 ? -3.424  -8.497  0.930   1.00 97.99 444 A 1 
ATOM 3554 C CA  . GLY A 1 444 ? -3.729  -8.179  2.322   1.00 97.86 444 A 1 
ATOM 3555 C C   . GLY A 1 444 ? -5.122  -7.582  2.471   1.00 97.89 444 A 1 
ATOM 3556 O O   . GLY A 1 444 ? -5.888  -8.038  3.315   1.00 97.06 444 A 1 
ATOM 3557 N N   . PHE A 1 445 ? -5.471  -6.639  1.599   1.00 98.05 445 A 1 
ATOM 3558 C CA  . PHE A 1 445 ? -6.811  -6.061  1.542   1.00 97.93 445 A 1 
ATOM 3559 C C   . PHE A 1 445 ? -7.874  -7.128  1.256   1.00 97.87 445 A 1 
ATOM 3560 O O   . PHE A 1 445 ? -8.849  -7.218  1.991   1.00 97.23 445 A 1 
ATOM 3561 C CB  . PHE A 1 445 ? -6.829  -4.949  0.492   1.00 97.76 445 A 1 
ATOM 3562 C CG  . PHE A 1 445 ? -8.179  -4.285  0.330   1.00 97.84 445 A 1 
ATOM 3563 C CD1 . PHE A 1 445 ? -9.020  -4.642  -0.743  1.00 96.73 445 A 1 
ATOM 3564 C CD2 . PHE A 1 445 ? -8.595  -3.307  1.248   1.00 96.90 445 A 1 
ATOM 3565 C CE1 . PHE A 1 445 ? -10.261 -4.005  -0.904  1.00 96.35 445 A 1 
ATOM 3566 C CE2 . PHE A 1 445 ? -9.836  -2.671  1.087   1.00 96.22 445 A 1 
ATOM 3567 C CZ  . PHE A 1 445 ? -10.666 -3.015  0.007   1.00 96.78 445 A 1 
ATOM 3568 N N   . ALA A 1 446 ? -7.652  -7.992  0.260   1.00 98.02 446 A 1 
ATOM 3569 C CA  . ALA A 1 446 ? -8.558  -9.097  -0.056  1.00 97.94 446 A 1 
ATOM 3570 C C   . ALA A 1 446 ? -8.733  -10.072 1.120   1.00 97.71 446 A 1 
ATOM 3571 O O   . ALA A 1 446 ? -9.848  -10.479 1.427   1.00 96.86 446 A 1 
ATOM 3572 C CB  . ALA A 1 446 ? -8.015  -9.820  -1.295  1.00 97.75 446 A 1 
ATOM 3573 N N   . TYR A 1 447 ? -7.647  -10.415 1.816   1.00 97.88 447 A 1 
ATOM 3574 C CA  . TYR A 1 447 ? -7.694  -11.280 2.996   1.00 97.61 447 A 1 
ATOM 3575 C C   . TYR A 1 447 ? -8.499  -10.669 4.151   1.00 97.39 447 A 1 
ATOM 3576 O O   . TYR A 1 447 ? -9.249  -11.376 4.815   1.00 96.41 447 A 1 
ATOM 3577 C CB  . TYR A 1 447 ? -6.261  -11.583 3.437   1.00 97.34 447 A 1 
ATOM 3578 C CG  . TYR A 1 447 ? -6.181  -12.487 4.650   1.00 97.17 447 A 1 
ATOM 3579 C CD1 . TYR A 1 447 ? -6.054  -11.936 5.940   1.00 95.58 447 A 1 
ATOM 3580 C CD2 . TYR A 1 447 ? -6.288  -13.878 4.487   1.00 95.79 447 A 1 
ATOM 3581 C CE1 . TYR A 1 447 ? -6.038  -12.775 7.066   1.00 95.06 447 A 1 
ATOM 3582 C CE2 . TYR A 1 447 ? -6.270  -14.725 5.610   1.00 95.18 447 A 1 
ATOM 3583 C CZ  . TYR A 1 447 ? -6.149  -14.172 6.902   1.00 95.43 447 A 1 
ATOM 3584 O OH  . TYR A 1 447 ? -6.149  -14.985 7.986   1.00 94.09 447 A 1 
ATOM 3585 N N   . ASN A 1 448 ? -8.359  -9.352  4.373   1.00 97.53 448 A 1 
ATOM 3586 C CA  . ASN A 1 448 ? -9.058  -8.619  5.433   1.00 97.30 448 A 1 
ATOM 3587 C C   . ASN A 1 448 ? -10.541 -8.346  5.120   1.00 96.96 448 A 1 
ATOM 3588 O O   . ASN A 1 448 ? -11.286 -7.933  6.009   1.00 95.53 448 A 1 
ATOM 3589 C CB  . ASN A 1 448 ? -8.284  -7.317  5.712   1.00 97.08 448 A 1 
ATOM 3590 C CG  . ASN A 1 448 ? -6.962  -7.527  6.436   1.00 96.27 448 A 1 
ATOM 3591 O OD1 . ASN A 1 448 ? -6.629  -8.600  6.915   1.00 90.53 448 A 1 
ATOM 3592 N ND2 . ASN A 1 448 ? -6.167  -6.487  6.567   1.00 90.26 448 A 1 
ATOM 3593 N N   . HIS A 1 449 ? -10.974 -8.582  3.884   1.00 97.20 449 A 1 
ATOM 3594 C CA  . HIS A 1 449 ? -12.344 -8.382  3.413   1.00 97.06 449 A 1 
ATOM 3595 C C   . HIS A 1 449 ? -12.890 -9.658  2.741   1.00 96.80 449 A 1 
ATOM 3596 O O   . HIS A 1 449 ? -13.132 -9.670  1.533   1.00 95.74 449 A 1 
ATOM 3597 C CB  . HIS A 1 449 ? -12.404 -7.152  2.499   1.00 96.95 449 A 1 
ATOM 3598 C CG  . HIS A 1 449 ? -11.930 -5.882  3.161   1.00 96.72 449 A 1 
ATOM 3599 N ND1 . HIS A 1 449 ? -10.632 -5.444  3.214   1.00 86.02 449 A 1 
ATOM 3600 C CD2 . HIS A 1 449 ? -12.686 -4.969  3.841   1.00 88.19 449 A 1 
ATOM 3601 C CE1 . HIS A 1 449 ? -10.604 -4.297  3.911   1.00 89.88 449 A 1 
ATOM 3602 N NE2 . HIS A 1 449 ? -11.835 -3.963  4.310   1.00 91.80 449 A 1 
ATOM 3603 N N   . PRO A 1 450 ? -13.068 -10.753 3.500   1.00 96.38 450 A 1 
ATOM 3604 C CA  . PRO A 1 450 ? -13.548 -12.026 2.952   1.00 95.71 450 A 1 
ATOM 3605 C C   . PRO A 1 450 ? -14.992 -11.969 2.429   1.00 95.46 450 A 1 
ATOM 3606 O O   . PRO A 1 450 ? -15.423 -12.870 1.717   1.00 93.57 450 A 1 
ATOM 3607 C CB  . PRO A 1 450 ? -13.417 -13.017 4.115   1.00 94.83 450 A 1 
ATOM 3608 C CG  . PRO A 1 450 ? -13.604 -12.138 5.353   1.00 93.86 450 A 1 
ATOM 3609 C CD  . PRO A 1 450 ? -12.899 -10.850 4.944   1.00 95.74 450 A 1 
ATOM 3610 N N   . ASP A 1 451 ? -15.731 -10.924 2.797   1.00 95.59 451 A 1 
ATOM 3611 C CA  . ASP A 1 451 ? -17.082 -10.592 2.349   1.00 94.85 451 A 1 
ATOM 3612 C C   . ASP A 1 451 ? -17.119 -9.850  0.999   1.00 95.45 451 A 1 
ATOM 3613 O O   . ASP A 1 451 ? -18.190 -9.701  0.408   1.00 94.24 451 A 1 
ATOM 3614 C CB  . ASP A 1 451 ? -17.777 -9.777  3.463   1.00 93.30 451 A 1 
ATOM 3615 C CG  . ASP A 1 451 ? -17.050 -8.486  3.905   1.00 90.82 451 A 1 
ATOM 3616 O OD1 . ASP A 1 451 ? -15.809 -8.501  4.108   1.00 86.62 451 A 1 
ATOM 3617 O OD2 . ASP A 1 451 ? -17.723 -7.463  4.164   1.00 86.37 451 A 1 
ATOM 3618 N N   . TYR A 1 452 ? -15.969 -9.398  0.486   1.00 96.16 452 A 1 
ATOM 3619 C CA  . TYR A 1 452 ? -15.885 -8.703  -0.800  1.00 96.62 452 A 1 
ATOM 3620 C C   . TYR A 1 452 ? -15.788 -9.698  -1.958  1.00 96.50 452 A 1 
ATOM 3621 O O   . TYR A 1 452 ? -15.162 -10.752 -1.869  1.00 95.20 452 A 1 
ATOM 3622 C CB  . TYR A 1 452 ? -14.712 -7.709  -0.822  1.00 96.67 452 A 1 
ATOM 3623 C CG  . TYR A 1 452 ? -14.861 -6.430  -0.005  1.00 96.90 452 A 1 
ATOM 3624 C CD1 . TYR A 1 452 ? -15.740 -6.339  1.091   1.00 95.32 452 A 1 
ATOM 3625 C CD2 . TYR A 1 452 ? -14.078 -5.313  -0.350  1.00 95.24 452 A 1 
ATOM 3626 C CE1 . TYR A 1 452 ? -15.836 -5.152  1.838   1.00 94.91 452 A 1 
ATOM 3627 C CE2 . TYR A 1 452 ? -14.168 -4.121  0.398   1.00 94.98 452 A 1 
ATOM 3628 C CZ  . TYR A 1 452 ? -15.044 -4.041  1.497   1.00 95.74 452 A 1 
ATOM 3629 O OH  . TYR A 1 452 ? -15.131 -2.906  2.227   1.00 94.62 452 A 1 
ATOM 3630 N N   . THR A 1 453 ? -16.367 -9.319  -3.095  1.00 96.60 453 A 1 
ATOM 3631 C CA  . THR A 1 453 ? -16.394 -10.162 -4.292  1.00 96.88 453 A 1 
ATOM 3632 C C   . THR A 1 453 ? -15.401 -9.677  -5.343  1.00 97.39 453 A 1 
ATOM 3633 O O   . THR A 1 453 ? -15.133 -8.487  -5.472  1.00 96.39 453 A 1 
ATOM 3634 C CB  . THR A 1 453 ? -17.806 -10.264 -4.880  1.00 95.40 453 A 1 
ATOM 3635 O OG1 . THR A 1 453 ? -18.323 -9.003  -5.187  1.00 84.50 453 A 1 
ATOM 3636 C CG2 . THR A 1 453 ? -18.756 -10.972 -3.911  1.00 83.23 453 A 1 
ATOM 3637 N N   . TYR A 1 454 ? -14.840 -10.607 -6.122  1.00 97.30 454 A 1 
ATOM 3638 C CA  . TYR A 1 454 ? -14.092 -10.242 -7.326  1.00 97.27 454 A 1 
ATOM 3639 C C   . TYR A 1 454 ? -15.086 -9.910  -8.445  1.00 97.13 454 A 1 
ATOM 3640 O O   . TYR A 1 454 ? -15.920 -10.758 -8.770  1.00 95.81 454 A 1 
ATOM 3641 C CB  . TYR A 1 454 ? -13.134 -11.360 -7.738  1.00 96.86 454 A 1 
ATOM 3642 C CG  . TYR A 1 454 ? -11.928 -11.460 -6.827  1.00 97.17 454 A 1 
ATOM 3643 C CD1 . TYR A 1 454 ? -10.793 -10.662 -7.077  1.00 95.47 454 A 1 
ATOM 3644 C CD2 . TYR A 1 454 ? -11.955 -12.320 -5.711  1.00 95.47 454 A 1 
ATOM 3645 C CE1 . TYR A 1 454 ? -9.679  -10.732 -6.219  1.00 94.92 454 A 1 
ATOM 3646 C CE2 . TYR A 1 454 ? -10.848 -12.387 -4.848  1.00 95.14 454 A 1 
ATOM 3647 C CZ  . TYR A 1 454 ? -9.707  -11.596 -5.103  1.00 95.95 454 A 1 
ATOM 3648 O OH  . TYR A 1 454 ? -8.637  -11.668 -4.271  1.00 94.54 454 A 1 
ATOM 3649 N N   . PRO A 1 455 ? -15.021 -8.695  -9.026  1.00 97.67 455 A 1 
ATOM 3650 C CA  . PRO A 1 455 ? -15.957 -8.292  -10.062 1.00 97.61 455 A 1 
ATOM 3651 C C   . PRO A 1 455 ? -15.723 -9.058  -11.369 1.00 97.68 455 A 1 
ATOM 3652 O O   . PRO A 1 455 ? -14.584 -9.378  -11.738 1.00 96.85 455 A 1 
ATOM 3653 C CB  . PRO A 1 455 ? -15.753 -6.785  -10.229 1.00 96.76 455 A 1 
ATOM 3654 C CG  . PRO A 1 455 ? -14.289 -6.599  -9.841  1.00 94.73 455 A 1 
ATOM 3655 C CD  . PRO A 1 455 ? -14.086 -7.623  -8.734  1.00 97.00 455 A 1 
ATOM 3656 N N   . GLU A 1 456 ? -16.807 -9.304  -12.087 1.00 97.13 456 A 1 
ATOM 3657 C CA  . GLU A 1 456 ? -16.770 -9.747  -13.480 1.00 96.83 456 A 1 
ATOM 3658 C C   . GLU A 1 456 ? -16.372 -8.562  -14.367 1.00 96.96 456 A 1 
ATOM 3659 O O   . GLU A 1 456 ? -16.871 -7.449  -14.202 1.00 95.47 456 A 1 
ATOM 3660 C CB  . GLU A 1 456 ? -18.135 -10.330 -13.903 1.00 95.56 456 A 1 
ATOM 3661 C CG  . GLU A 1 456 ? -18.463 -11.657 -13.187 1.00 82.84 456 A 1 
ATOM 3662 C CD  . GLU A 1 456 ? -19.861 -12.238 -13.511 1.00 78.07 456 A 1 
ATOM 3663 O OE1 . GLU A 1 456 ? -20.102 -13.404 -13.133 1.00 68.04 456 A 1 
ATOM 3664 O OE2 . GLU A 1 456 ? -20.742 -11.535 -14.056 1.00 67.22 456 A 1 
ATOM 3665 N N   . ILE A 1 457 ? -15.472 -8.784  -15.330 1.00 96.75 457 A 1 
ATOM 3666 C CA  . ILE A 1 457 ? -15.007 -7.733  -16.236 1.00 96.73 457 A 1 
ATOM 3667 C C   . ILE A 1 457 ? -15.608 -7.967  -17.623 1.00 96.42 457 A 1 
ATOM 3668 O O   . ILE A 1 457 ? -15.348 -8.999  -18.251 1.00 94.93 457 A 1 
ATOM 3669 C CB  . ILE A 1 457 ? -13.466 -7.651  -16.241 1.00 96.29 457 A 1 
ATOM 3670 C CG1 . ILE A 1 457 ? -12.846 -7.533  -14.826 1.00 94.32 457 A 1 
ATOM 3671 C CG2 . ILE A 1 457 ? -12.989 -6.485  -17.115 1.00 94.27 457 A 1 
ATOM 3672 C CD1 . ILE A 1 457 ? -13.316 -6.336  -13.981 1.00 88.72 457 A 1 
ATOM 3673 N N   . SER A 1 458 ? -16.398 -6.992  -18.094 1.00 95.70 458 A 1 
ATOM 3674 C CA  . SER A 1 458 ? -16.983 -6.980  -19.438 1.00 94.83 458 A 1 
ATOM 3675 C C   . SER A 1 458 ? -16.020 -6.360  -20.456 1.00 94.39 458 A 1 
ATOM 3676 O O   . SER A 1 458 ? -15.242 -5.472  -20.114 1.00 91.47 458 A 1 
ATOM 3677 C CB  . SER A 1 458 ? -18.314 -6.221  -19.437 1.00 92.96 458 A 1 
ATOM 3678 O OG  . SER A 1 458 ? -18.911 -6.345  -20.712 1.00 82.58 458 A 1 
ATOM 3679 N N   . GLU A 1 459 ? -16.059 -6.827  -21.708 1.00 92.06 459 A 1 
ATOM 3680 C CA  . GLU A 1 459 ? -15.341 -6.220  -22.845 1.00 90.73 459 A 1 
ATOM 3681 C C   . GLU A 1 459 ? -16.151 -5.109  -23.520 1.00 90.30 459 A 1 
ATOM 3682 O O   . GLU A 1 459 ? -15.577 -4.191  -24.105 1.00 84.88 459 A 1 
ATOM 3683 C CB  . GLU A 1 459 ? -14.979 -7.310  -23.866 1.00 87.53 459 A 1 
ATOM 3684 C CG  . GLU A 1 459 ? -13.753 -8.092  -23.392 1.00 79.90 459 A 1 
ATOM 3685 C CD  . GLU A 1 459 ? -13.449 -9.354  -24.203 1.00 76.05 459 A 1 
ATOM 3686 O OE1 . GLU A 1 459 ? -12.912 -10.300 -23.563 1.00 69.40 459 A 1 
ATOM 3687 O OE2 . GLU A 1 459 ? -13.794 -9.427  -25.386 1.00 68.26 459 A 1 
ATOM 3688 N N   . ASP A 1 460 ? -17.473 -5.172  -23.410 1.00 89.61 460 A 1 
ATOM 3689 C CA  . ASP A 1 460 ? -18.372 -4.219  -24.046 1.00 88.09 460 A 1 
ATOM 3690 C C   . ASP A 1 460 ? -18.322 -2.876  -23.320 1.00 88.58 460 A 1 
ATOM 3691 O O   . ASP A 1 460 ? -18.485 -2.811  -22.104 1.00 81.84 460 A 1 
ATOM 3692 C CB  . ASP A 1 460 ? -19.797 -4.779  -24.082 1.00 83.56 460 A 1 
ATOM 3693 C CG  . ASP A 1 460 ? -19.879 -6.086  -24.874 1.00 74.70 460 A 1 
ATOM 3694 O OD1 . ASP A 1 460 ? -19.259 -6.144  -25.960 1.00 65.61 460 A 1 
ATOM 3695 O OD2 . ASP A 1 460 ? -20.550 -7.012  -24.375 1.00 67.84 460 A 1 
ATOM 3696 N N   . TYR A 1 461 ? -18.106 -1.782  -24.061 1.00 84.55 461 A 1 
ATOM 3697 C CA  . TYR A 1 461 ? -18.266 -0.438  -23.504 1.00 83.91 461 A 1 
ATOM 3698 C C   . TYR A 1 461 ? -19.713 0.042   -23.702 1.00 83.39 461 A 1 
ATOM 3699 O O   . TYR A 1 461 ? -20.176 0.084   -24.833 1.00 75.77 461 A 1 
ATOM 3700 C CB  . TYR A 1 461 ? -17.259 0.518   -24.148 1.00 80.29 461 A 1 
ATOM 3701 C CG  . TYR A 1 461 ? -17.453 1.965   -23.727 1.00 80.87 461 A 1 
ATOM 3702 C CD1 . TYR A 1 461 ? -18.146 2.856   -24.573 1.00 74.31 461 A 1 
ATOM 3703 C CD2 . TYR A 1 461 ? -16.988 2.415   -22.475 1.00 73.56 461 A 1 
ATOM 3704 C CE1 . TYR A 1 461 ? -18.369 4.187   -24.168 1.00 70.53 461 A 1 
ATOM 3705 C CE2 . TYR A 1 461 ? -17.212 3.744   -22.069 1.00 71.01 461 A 1 
ATOM 3706 C CZ  . TYR A 1 461 ? -17.904 4.634   -22.916 1.00 73.67 461 A 1 
ATOM 3707 O OH  . TYR A 1 461 ? -18.119 5.919   -22.531 1.00 72.82 461 A 1 
ATOM 3708 N N   . PHE A 1 462 ? -20.435 0.439   -22.664 1.00 86.06 462 A 1 
ATOM 3709 C CA  . PHE A 1 462 ? -20.115 0.441   -21.242 1.00 86.90 462 A 1 
ATOM 3710 C C   . PHE A 1 462 ? -21.194 -0.335  -20.493 1.00 87.55 462 A 1 
ATOM 3711 O O   . PHE A 1 462 ? -22.372 -0.145  -20.779 1.00 81.48 462 A 1 
ATOM 3712 C CB  . PHE A 1 462 ? -20.018 1.888   -20.728 1.00 83.33 462 A 1 
ATOM 3713 C CG  . PHE A 1 462 ? -19.729 2.032   -19.245 1.00 84.70 462 A 1 
ATOM 3714 C CD1 . PHE A 1 462 ? -20.782 2.202   -18.328 1.00 80.08 462 A 1 
ATOM 3715 C CD2 . PHE A 1 462 ? -18.404 2.001   -18.780 1.00 80.33 462 A 1 
ATOM 3716 C CE1 . PHE A 1 462 ? -20.511 2.338   -16.956 1.00 76.38 462 A 1 
ATOM 3717 C CE2 . PHE A 1 462 ? -18.132 2.138   -17.406 1.00 77.77 462 A 1 
ATOM 3718 C CZ  . PHE A 1 462 ? -19.185 2.308   -16.493 1.00 80.09 462 A 1 
ATOM 3719 N N   . SER A 1 463 ? -20.812 -1.170  -19.543 1.00 92.20 463 A 1 
ATOM 3720 C CA  . SER A 1 463 ? -21.734 -1.798  -18.599 1.00 92.43 463 A 1 
ATOM 3721 C C   . SER A 1 463 ? -21.192 -1.726  -17.176 1.00 93.47 463 A 1 
ATOM 3722 O O   . SER A 1 463 ? -20.009 -1.953  -16.927 1.00 91.17 463 A 1 
ATOM 3723 C CB  . SER A 1 463 ? -22.081 -3.238  -19.008 1.00 88.93 463 A 1 
ATOM 3724 O OG  . SER A 1 463 ? -20.953 -4.091  -18.954 1.00 79.10 463 A 1 
ATOM 3725 N N   . MET A 1 464 ? -22.051 -1.389  -16.229 1.00 94.00 464 A 1 
ATOM 3726 C CA  . MET A 1 464 ? -21.771 -1.494  -14.804 1.00 94.68 464 A 1 
ATOM 3727 C C   . MET A 1 464 ? -23.051 -1.915  -14.089 1.00 95.00 464 A 1 
ATOM 3728 O O   . MET A 1 464 ? -23.941 -1.096  -13.875 1.00 93.27 464 A 1 
ATOM 3729 C CB  . MET A 1 464 ? -21.204 -0.173  -14.262 1.00 93.73 464 A 1 
ATOM 3730 C CG  . MET A 1 464 ? -20.773 -0.311  -12.796 1.00 91.33 464 A 1 
ATOM 3731 S SD  . MET A 1 464 ? -19.912 1.146   -12.147 1.00 90.44 464 A 1 
ATOM 3732 C CE  . MET A 1 464 ? -19.467 0.518   -10.503 1.00 81.65 464 A 1 
ATOM 3733 N N   . SER A 1 465 ? -23.137 -3.192  -13.736 1.00 96.41 465 A 1 
ATOM 3734 C CA  . SER A 1 465 ? -24.310 -3.750  -13.066 1.00 96.22 465 A 1 
ATOM 3735 C C   . SER A 1 465 ? -23.884 -4.461  -11.789 1.00 96.66 465 A 1 
ATOM 3736 O O   . SER A 1 465 ? -22.997 -5.321  -11.809 1.00 94.99 465 A 1 
ATOM 3737 C CB  . SER A 1 465 ? -25.077 -4.675  -14.014 1.00 94.02 465 A 1 
ATOM 3738 O OG  . SER A 1 465 ? -26.265 -5.125  -13.399 1.00 77.25 465 A 1 
ATOM 3739 N N   . GLY A 1 466 ? -24.460 -4.078  -10.659 1.00 95.78 466 A 1 
ATOM 3740 C CA  . GLY A 1 466 ? -24.067 -4.619  -9.367  1.00 95.75 466 A 1 
ATOM 3741 C C   . GLY A 1 466 ? -25.136 -4.493  -8.290  1.00 96.47 466 A 1 
ATOM 3742 O O   . GLY A 1 466 ? -25.951 -3.578  -8.304  1.00 95.16 466 A 1 
ATOM 3743 N N   . HIS A 1 467 ? -25.081 -5.415  -7.339  1.00 96.55 467 A 1 
ATOM 3744 C CA  . HIS A 1 467 ? -26.001 -5.475  -6.209  1.00 96.47 467 A 1 
ATOM 3745 C C   . HIS A 1 467 ? -25.270 -5.279  -4.889  1.00 96.67 467 A 1 
ATOM 3746 O O   . HIS A 1 467 ? -24.181 -5.831  -4.678  1.00 94.99 467 A 1 
ATOM 3747 C CB  . HIS A 1 467 ? -26.758 -6.804  -6.220  1.00 94.98 467 A 1 
ATOM 3748 C CG  . HIS A 1 467 ? -27.680 -6.943  -7.406  1.00 88.40 467 A 1 
ATOM 3749 N ND1 . HIS A 1 467 ? -28.783 -6.170  -7.655  1.00 72.31 467 A 1 
ATOM 3750 C CD2 . HIS A 1 467 ? -27.564 -7.843  -8.435  1.00 73.71 467 A 1 
ATOM 3751 C CE1 . HIS A 1 467 ? -29.320 -6.587  -8.807  1.00 71.18 467 A 1 
ATOM 3752 N NE2 . HIS A 1 467 ? -28.619 -7.614  -9.321  1.00 75.17 467 A 1 
ATOM 3753 N N   . GLY A 1 468 ? -25.894 -4.534  -3.980  1.00 95.82 468 A 1 
ATOM 3754 C CA  . GLY A 1 468 ? -25.418 -4.359  -2.616  1.00 95.61 468 A 1 
ATOM 3755 C C   . GLY A 1 468 ? -24.061 -3.657  -2.528  1.00 96.08 468 A 1 
ATOM 3756 O O   . GLY A 1 468 ? -23.228 -4.076  -1.727  1.00 93.98 468 A 1 
ATOM 3757 N N   . LEU A 1 469 ? -23.815 -2.602  -3.324  1.00 97.12 469 A 1 
ATOM 3758 C CA  . LEU A 1 469 ? -22.572 -1.833  -3.264  1.00 97.35 469 A 1 
ATOM 3759 C C   . LEU A 1 469 ? -22.486 -1.061  -1.946  1.00 97.31 469 A 1 
ATOM 3760 O O   . LEU A 1 469 ? -23.386 -0.287  -1.600  1.00 96.23 469 A 1 
ATOM 3761 C CB  . LEU A 1 469 ? -22.431 -0.858  -4.446  1.00 97.00 469 A 1 
ATOM 3762 C CG  . LEU A 1 469 ? -21.990 -1.498  -5.776  1.00 94.98 469 A 1 
ATOM 3763 C CD1 . LEU A 1 469 ? -23.127 -2.264  -6.457  1.00 86.80 469 A 1 
ATOM 3764 C CD2 . LEU A 1 469 ? -21.526 -0.402  -6.736  1.00 87.97 469 A 1 
ATOM 3765 N N   . GLY A 1 470 ? -21.367 -1.220  -1.240  1.00 96.89 470 A 1 
ATOM 3766 C CA  . GLY A 1 470 ? -20.997 -0.462  -0.048  1.00 96.87 470 A 1 
ATOM 3767 C C   . GLY A 1 470 ? -19.706 0.334   -0.246  1.00 97.22 470 A 1 
ATOM 3768 O O   . GLY A 1 470 ? -18.976 0.148   -1.219  1.00 96.37 470 A 1 
ATOM 3769 N N   . HIS A 1 471 ? -19.399 1.242   0.697   1.00 97.41 471 A 1 
ATOM 3770 C CA  . HIS A 1 471 ? -18.182 2.052   0.651   1.00 97.39 471 A 1 
ATOM 3771 C C   . HIS A 1 471 ? -17.093 1.477   1.575   1.00 97.32 471 A 1 
ATOM 3772 O O   . HIS A 1 471 ? -17.305 1.446   2.788   1.00 96.18 471 A 1 
ATOM 3773 C CB  . HIS A 1 471 ? -18.517 3.506   0.985   1.00 96.75 471 A 1 
ATOM 3774 C CG  . HIS A 1 471 ? -17.390 4.442   0.632   1.00 96.46 471 A 1 
ATOM 3775 N ND1 . HIS A 1 471 ? -16.195 4.577   1.289   1.00 88.60 471 A 1 
ATOM 3776 C CD2 . HIS A 1 471 ? -17.348 5.278   -0.450  1.00 89.15 471 A 1 
ATOM 3777 C CE1 . HIS A 1 471 ? -15.438 5.459   0.613   1.00 90.30 471 A 1 
ATOM 3778 N NE2 . HIS A 1 471 ? -16.110 5.914   -0.454  1.00 90.92 471 A 1 
ATOM 3779 N N   . PRO A 1 472 ? -15.892 1.103   1.075   1.00 97.29 472 A 1 
ATOM 3780 C CA  . PRO A 1 472 ? -14.847 0.455   1.880   1.00 96.97 472 A 1 
ATOM 3781 C C   . PRO A 1 472 ? -14.363 1.250   3.099   1.00 96.79 472 A 1 
ATOM 3782 O O   . PRO A 1 472 ? -13.954 0.654   4.093   1.00 95.02 472 A 1 
ATOM 3783 C CB  . PRO A 1 472 ? -13.681 0.220   0.913   1.00 96.09 472 A 1 
ATOM 3784 C CG  . PRO A 1 472 ? -14.369 0.088   -0.438  1.00 94.23 472 A 1 
ATOM 3785 C CD  . PRO A 1 472 ? -15.522 1.078   -0.332  1.00 96.71 472 A 1 
ATOM 3786 N N   . LEU A 1 473 ? -14.407 2.590   3.047   1.00 96.88 473 A 1 
ATOM 3787 C CA  . LEU A 1 473 ? -13.978 3.461   4.155   1.00 96.51 473 A 1 
ATOM 3788 C C   . LEU A 1 473 ? -15.082 3.735   5.190   1.00 96.14 473 A 1 
ATOM 3789 O O   . LEU A 1 473 ? -14.835 4.426   6.180   1.00 94.41 473 A 1 
ATOM 3790 C CB  . LEU A 1 473 ? -13.417 4.784   3.596   1.00 96.24 473 A 1 
ATOM 3791 C CG  . LEU A 1 473 ? -12.254 4.641   2.600   1.00 95.64 473 A 1 
ATOM 3792 C CD1 . LEU A 1 473 ? -11.827 6.032   2.127   1.00 93.66 473 A 1 
ATOM 3793 C CD2 . LEU A 1 473 ? -11.045 3.941   3.217   1.00 93.30 473 A 1 
ATOM 3794 N N   . MET A 1 474 ? -16.287 3.243   4.976   1.00 96.32 474 A 1 
ATOM 3795 C CA  . MET A 1 474 ? -17.386 3.368   5.934   1.00 95.97 474 A 1 
ATOM 3796 C C   . MET A 1 474 ? -17.485 2.115   6.795   1.00 95.57 474 A 1 
ATOM 3797 O O   . MET A 1 474 ? -17.363 0.999   6.295   1.00 93.62 474 A 1 
ATOM 3798 C CB  . MET A 1 474 ? -18.717 3.627   5.220   1.00 95.01 474 A 1 
ATOM 3799 C CG  . MET A 1 474 ? -18.769 5.029   4.602   1.00 89.45 474 A 1 
ATOM 3800 S SD  . MET A 1 474 ? -20.346 5.462   3.818   1.00 86.43 474 A 1 
ATOM 3801 C CE  . MET A 1 474 ? -21.456 5.482   5.246   1.00 73.48 474 A 1 
ATOM 3802 N N   . ARG A 1 475 ? -17.756 2.318   8.084   1.00 95.07 475 A 1 
ATOM 3803 C CA  . ARG A 1 475 ? -18.058 1.214   9.003   1.00 94.41 475 A 1 
ATOM 3804 C C   . ARG A 1 475 ? -19.246 0.414   8.486   1.00 93.92 475 A 1 
ATOM 3805 O O   . ARG A 1 475 ? -20.259 1.005   8.109   1.00 92.11 475 A 1 
ATOM 3806 C CB  . ARG A 1 475 ? -18.351 1.742   10.410  1.00 93.45 475 A 1 
ATOM 3807 C CG  . ARG A 1 475 ? -17.081 2.266   11.088  1.00 87.76 475 A 1 
ATOM 3808 C CD  . ARG A 1 475 ? -17.393 2.673   12.528  1.00 83.84 475 A 1 
ATOM 3809 N NE  . ARG A 1 475 ? -16.157 3.024   13.253  1.00 76.10 475 A 1 
ATOM 3810 C CZ  . ARG A 1 475 ? -15.714 2.476   14.372  1.00 68.33 475 A 1 
ATOM 3811 N NH1 . ARG A 1 475 ? -16.397 1.574   15.030  1.00 62.71 475 A 1 
ATOM 3812 N NH2 . ARG A 1 475 ? -14.554 2.818   14.850  1.00 60.91 475 A 1 
ATOM 3813 N N   . ARG A 1 476 ? -19.105 -0.909  8.490   1.00 93.06 476 A 1 
ATOM 3814 C CA  . ARG A 1 476 ? -20.097 -1.832  7.912   1.00 91.95 476 A 1 
ATOM 3815 C C   . ARG A 1 476 ? -21.484 -1.659  8.534   1.00 92.26 476 A 1 
ATOM 3816 O O   . ARG A 1 476 ? -22.472 -1.663  7.819   1.00 89.49 476 A 1 
ATOM 3817 C CB  . ARG A 1 476 ? -19.616 -3.282  8.070   1.00 89.62 476 A 1 
ATOM 3818 C CG  . ARG A 1 476 ? -18.430 -3.625  7.157   1.00 81.85 476 A 1 
ATOM 3819 C CD  . ARG A 1 476 ? -17.995 -5.072  7.395   1.00 79.81 476 A 1 
ATOM 3820 N NE  . ARG A 1 476 ? -16.950 -5.523  6.462   1.00 74.22 476 A 1 
ATOM 3821 C CZ  . ARG A 1 476 ? -15.651 -5.327  6.539   1.00 67.61 476 A 1 
ATOM 3822 N NH1 . ARG A 1 476 ? -15.101 -4.588  7.468   1.00 59.95 476 A 1 
ATOM 3823 N NH2 . ARG A 1 476 ? -14.873 -5.900  5.666   1.00 60.75 476 A 1 
ATOM 3824 N N   . GLU A 1 477 ? -21.531 -1.425  9.840   1.00 91.07 477 A 1 
ATOM 3825 C CA  . GLU A 1 477 ? -22.776 -1.290  10.604  1.00 90.42 477 A 1 
ATOM 3826 C C   . GLU A 1 477 ? -23.592 -0.053  10.194  1.00 90.38 477 A 1 
ATOM 3827 O O   . GLU A 1 477 ? -24.816 -0.062  10.289  1.00 86.60 477 A 1 
ATOM 3828 C CB  . GLU A 1 477 ? -22.470 -1.204  12.115  1.00 88.86 477 A 1 
ATOM 3829 C CG  . GLU A 1 477 ? -21.610 -2.344  12.701  1.00 81.53 477 A 1 
ATOM 3830 C CD  . GLU A 1 477 ? -20.110 -2.250  12.356  1.00 75.75 477 A 1 
ATOM 3831 O OE1 . GLU A 1 477 ? -19.409 -3.271  12.476  1.00 67.93 477 A 1 
ATOM 3832 O OE2 . GLU A 1 477 ? -19.663 -1.162  11.910  1.00 67.35 477 A 1 
ATOM 3833 N N   . GLY A 1 478 ? -22.906 1.008   9.738   1.00 90.57 478 A 1 
ATOM 3834 C CA  . GLY A 1 478 ? -23.533 2.250   9.273   1.00 90.81 478 A 1 
ATOM 3835 C C   . GLY A 1 478 ? -23.611 2.381   7.751   1.00 92.21 478 A 1 
ATOM 3836 O O   . GLY A 1 478 ? -24.135 3.375   7.255   1.00 88.68 478 A 1 
ATOM 3837 N N   . CYS A 1 479 ? -23.064 1.422   7.002   1.00 93.24 479 A 1 
ATOM 3838 C CA  . CYS A 1 479 ? -23.013 1.485   5.547   1.00 93.92 479 A 1 
ATOM 3839 C C   . CYS A 1 479 ? -24.277 0.874   4.932   1.00 94.03 479 A 1 
ATOM 3840 O O   . CYS A 1 479 ? -24.427 -0.344  4.851   1.00 92.11 479 A 1 
ATOM 3841 C CB  . CYS A 1 479 ? -21.725 0.808   5.056   1.00 92.86 479 A 1 
ATOM 3842 S SG  . CYS A 1 479 ? -21.512 1.134   3.282   1.00 91.19 479 A 1 
ATOM 3843 N N   . VAL A 1 480 ? -25.165 1.735   4.454   1.00 95.09 480 A 1 
ATOM 3844 C CA  . VAL A 1 480 ? -26.331 1.290   3.683   1.00 95.20 480 A 1 
ATOM 3845 C C   . VAL A 1 480 ? -25.896 0.985   2.254   1.00 95.43 480 A 1 
ATOM 3846 O O   . VAL A 1 480 ? -25.408 1.861   1.537   1.00 94.45 480 A 1 
ATOM 3847 C CB  . VAL A 1 480 ? -27.471 2.316   3.726   1.00 94.31 480 A 1 
ATOM 3848 C CG1 . VAL A 1 480 ? -28.683 1.824   2.930   1.00 89.71 480 A 1 
ATOM 3849 C CG2 . VAL A 1 480 ? -27.924 2.553   5.174   1.00 90.28 480 A 1 
ATOM 3850 N N   . THR A 1 481 ? -26.074 -0.253  1.835   1.00 95.09 481 A 1 
ATOM 3851 C CA  . THR A 1 481 ? -25.719 -0.711  0.492   1.00 95.46 481 A 1 
ATOM 3852 C C   . THR A 1 481 ? -26.812 -0.371  -0.521  1.00 95.47 481 A 1 
ATOM 3853 O O   . THR A 1 481 ? -28.003 -0.352  -0.191  1.00 94.23 481 A 1 
ATOM 3854 C CB  . THR A 1 481 ? -25.404 -2.211  0.470   1.00 94.55 481 A 1 
ATOM 3855 O OG1 . THR A 1 481 ? -26.527 -2.954  0.880   1.00 91.36 481 A 1 
ATOM 3856 C CG2 . THR A 1 481 ? -24.252 -2.567  1.409   1.00 88.92 481 A 1 
ATOM 3857 N N   . ASN A 1 482 ? -26.401 -0.104  -1.764  1.00 96.23 482 A 1 
ATOM 3858 C CA  . ASN A 1 482 ? -27.295 0.212   -2.877  1.00 96.47 482 A 1 
ATOM 3859 C C   . ASN A 1 482 ? -26.878 -0.531  -4.146  1.00 96.87 482 A 1 
ATOM 3860 O O   . ASN A 1 482 ? -25.733 -0.959  -4.280  1.00 95.62 482 A 1 
ATOM 3861 C CB  . ASN A 1 482 ? -27.314 1.732   -3.100  1.00 95.85 482 A 1 
ATOM 3862 C CG  . ASN A 1 482 ? -28.078 2.450   -2.011  1.00 95.28 482 A 1 
ATOM 3863 O OD1 . ASN A 1 482 ? -29.298 2.364   -1.930  1.00 88.76 482 A 1 
ATOM 3864 N ND2 . ASN A 1 482 ? -27.405 3.160   -1.146  1.00 89.72 482 A 1 
ATOM 3865 N N   . ASP A 1 483 ? -27.805 -0.635  -5.078  1.00 96.36 483 A 1 
ATOM 3866 C CA  . ASP A 1 483 ? -27.581 -1.283  -6.363  1.00 96.46 483 A 1 
ATOM 3867 C C   . ASP A 1 483 ? -27.212 -0.251  -7.434  1.00 96.47 483 A 1 
ATOM 3868 O O   . ASP A 1 483 ? -27.472 0.946   -7.297  1.00 95.32 483 A 1 
ATOM 3869 C CB  . ASP A 1 483 ? -28.815 -2.121  -6.752  1.00 95.64 483 A 1 
ATOM 3870 C CG  . ASP A 1 483 ? -29.114 -3.283  -5.791  1.00 94.98 483 A 1 
ATOM 3871 O OD1 . ASP A 1 483 ? -28.276 -3.577  -4.899  1.00 90.90 483 A 1 
ATOM 3872 O OD2 . ASP A 1 483 ? -30.174 -3.913  -5.954  1.00 90.78 483 A 1 
ATOM 3873 N N   . ILE A 1 484 ? -26.581 -0.713  -8.513  1.00 96.79 484 A 1 
ATOM 3874 C CA  . ILE A 1 484 ? -26.325 0.048   -9.734  1.00 96.71 484 A 1 
ATOM 3875 C C   . ILE A 1 484 ? -26.661 -0.815  -10.941 1.00 96.41 484 A 1 
ATOM 3876 O O   . ILE A 1 484 ? -26.318 -1.993  -10.970 1.00 94.65 484 A 1 
ATOM 3877 C CB  . ILE A 1 484 ? -24.882 0.591   -9.779  1.00 95.90 484 A 1 
ATOM 3878 C CG1 . ILE A 1 484 ? -24.691 1.469   -11.036 1.00 92.47 484 A 1 
ATOM 3879 C CG2 . ILE A 1 484 ? -23.814 -0.517  -9.711  1.00 90.77 484 A 1 
ATOM 3880 C CD1 . ILE A 1 484 ? -23.406 2.284   -11.029 1.00 86.00 484 A 1 
ATOM 3881 N N   . ASP A 1 485 ? -27.286 -0.203  -11.955 1.00 96.18 485 A 1 
ATOM 3882 C CA  . ASP A 1 485 ? -27.572 -0.880  -13.216 1.00 95.53 485 A 1 
ATOM 3883 C C   . ASP A 1 485 ? -27.444 0.077   -14.408 1.00 95.38 485 A 1 
ATOM 3884 O O   . ASP A 1 485 ? -28.311 0.907   -14.685 1.00 93.19 485 A 1 
ATOM 3885 C CB  . ASP A 1 485 ? -28.939 -1.571  -13.148 1.00 93.80 485 A 1 
ATOM 3886 C CG  . ASP A 1 485 ? -29.099 -2.619  -14.252 1.00 87.54 485 A 1 
ATOM 3887 O OD1 . ASP A 1 485 ? -28.057 -3.097  -14.765 1.00 80.67 485 A 1 
ATOM 3888 O OD2 . ASP A 1 485 ? -30.258 -3.006  -14.502 1.00 79.50 485 A 1 
ATOM 3889 N N   . ILE A 1 486 ? -26.303 -0.024  -15.084 1.00 95.15 486 A 1 
ATOM 3890 C CA  . ILE A 1 486 ? -25.995 0.610   -16.365 1.00 94.41 486 A 1 
ATOM 3891 C C   . ILE A 1 486 ? -25.697 -0.525  -17.343 1.00 93.28 486 A 1 
ATOM 3892 O O   . ILE A 1 486 ? -24.558 -0.978  -17.461 1.00 90.06 486 A 1 
ATOM 3893 C CB  . ILE A 1 486 ? -24.822 1.616   -16.242 1.00 93.95 486 A 1 
ATOM 3894 C CG1 . ILE A 1 486 ? -25.110 2.706   -15.182 1.00 91.57 486 A 1 
ATOM 3895 C CG2 . ILE A 1 486 ? -24.552 2.266   -17.613 1.00 91.53 486 A 1 
ATOM 3896 C CD1 . ILE A 1 486 ? -23.940 3.672   -14.933 1.00 88.60 486 A 1 
ATOM 3897 N N   . ASP A 1 487 ? -26.730 -1.001  -18.010 1.00 91.65 487 A 1 
ATOM 3898 C CA  . ASP A 1 487 ? -26.696 -2.165  -18.903 1.00 89.23 487 A 1 
ATOM 3899 C C   . ASP A 1 487 ? -26.604 -1.801  -20.393 1.00 89.21 487 A 1 
ATOM 3900 O O   . ASP A 1 487 ? -26.484 -2.678  -21.248 1.00 83.35 487 A 1 
ATOM 3901 C CB  . ASP A 1 487 ? -27.940 -3.027  -18.614 1.00 84.62 487 A 1 
ATOM 3902 C CG  . ASP A 1 487 ? -29.267 -2.362  -19.044 1.00 77.67 487 A 1 
ATOM 3903 O OD1 . ASP A 1 487 ? -29.349 -1.109  -19.095 1.00 67.82 487 A 1 
ATOM 3904 O OD2 . ASP A 1 487 ? -30.219 -3.097  -19.387 1.00 72.50 487 A 1 
ATOM 3905 N N   . ARG A 1 488 ? -26.663 -0.497  -20.718 1.00 87.40 488 A 1 
ATOM 3906 C CA  . ARG A 1 488 ? -26.709 0.028   -22.092 1.00 87.33 488 A 1 
ATOM 3907 C C   . ARG A 1 488 ? -25.777 1.213   -22.274 1.00 88.78 488 A 1 
ATOM 3908 O O   . ARG A 1 488 ? -25.485 1.947   -21.336 1.00 85.27 488 A 1 
ATOM 3909 C CB  . ARG A 1 488 ? -28.148 0.422   -22.470 1.00 82.71 488 A 1 
ATOM 3910 C CG  . ARG A 1 488 ? -29.086 -0.783  -22.475 1.00 74.98 488 A 1 
ATOM 3911 C CD  . ARG A 1 488 ? -30.521 -0.364  -22.775 1.00 73.98 488 A 1 
ATOM 3912 N NE  . ARG A 1 488 ? -31.443 -1.460  -22.457 1.00 65.16 488 A 1 
ATOM 3913 C CZ  . ARG A 1 488 ? -32.699 -1.567  -22.851 1.00 58.52 488 A 1 
ATOM 3914 N NH1 . ARG A 1 488 ? -33.268 -0.663  -23.610 1.00 55.34 488 A 1 
ATOM 3915 N NH2 . ARG A 1 488 ? -33.406 -2.590  -22.469 1.00 50.72 488 A 1 
ATOM 3916 N N   . HIS A 1 489 ? -25.375 1.423   -23.521 1.00 88.92 489 A 1 
ATOM 3917 C CA  . HIS A 1 489 ? -24.509 2.521   -23.940 1.00 89.45 489 A 1 
ATOM 3918 C C   . HIS A 1 489 ? -25.127 3.289   -25.127 1.00 90.88 489 A 1 
ATOM 3919 O O   . HIS A 1 489 ? -25.490 2.654   -26.119 1.00 85.72 489 A 1 
ATOM 3920 C CB  . HIS A 1 489 ? -23.147 1.929   -24.304 1.00 84.40 489 A 1 
ATOM 3921 C CG  . HIS A 1 489 ? -22.284 2.892   -25.067 1.00 83.04 489 A 1 
ATOM 3922 N ND1 . HIS A 1 489 ? -22.192 2.964   -26.444 1.00 69.90 489 A 1 
ATOM 3923 C CD2 . HIS A 1 489 ? -21.527 3.882   -24.527 1.00 71.65 489 A 1 
ATOM 3924 C CE1 . HIS A 1 489 ? -21.370 3.981   -26.728 1.00 68.57 489 A 1 
ATOM 3925 N NE2 . HIS A 1 489 ? -20.946 4.563   -25.594 1.00 72.03 489 A 1 
ATOM 3926 N N   . PRO A 1 490 ? -25.212 4.646   -25.076 1.00 90.91 490 A 1 
ATOM 3927 C CA  . PRO A 1 490 ? -24.953 5.512   -23.919 1.00 91.76 490 A 1 
ATOM 3928 C C   . PRO A 1 490 ? -26.074 5.438   -22.870 1.00 92.17 490 A 1 
ATOM 3929 O O   . PRO A 1 490 ? -27.232 5.231   -23.222 1.00 88.01 490 A 1 
ATOM 3930 C CB  . PRO A 1 490 ? -24.836 6.917   -24.513 1.00 89.44 490 A 1 
ATOM 3931 C CG  . PRO A 1 490 ? -25.746 6.870   -25.740 1.00 88.30 490 A 1 
ATOM 3932 C CD  . PRO A 1 490 ? -25.614 5.433   -26.227 1.00 91.09 490 A 1 
ATOM 3933 N N   . ARG A 1 491 ? -25.745 5.649   -21.572 1.00 93.50 491 A 1 
ATOM 3934 C CA  . ARG A 1 491 ? -26.748 5.737   -20.496 1.00 93.98 491 A 1 
ATOM 3935 C C   . ARG A 1 491 ? -26.302 6.656   -19.363 1.00 94.55 491 A 1 
ATOM 3936 O O   . ARG A 1 491 ? -25.165 6.576   -18.893 1.00 91.91 491 A 1 
ATOM 3937 C CB  . ARG A 1 491 ? -27.097 4.332   -19.981 1.00 91.73 491 A 1 
ATOM 3938 C CG  . ARG A 1 491 ? -28.402 4.317   -19.162 1.00 85.06 491 A 1 
ATOM 3939 C CD  . ARG A 1 491 ? -28.864 2.882   -18.893 1.00 82.11 491 A 1 
ATOM 3940 N NE  . ARG A 1 491 ? -30.249 2.839   -18.379 1.00 76.31 491 A 1 
ATOM 3941 C CZ  . ARG A 1 491 ? -31.004 1.763   -18.267 1.00 70.60 491 A 1 
ATOM 3942 N NH1 . ARG A 1 491 ? -30.568 0.571   -18.544 1.00 62.86 491 A 1 
ATOM 3943 N NH2 . ARG A 1 491 ? -32.238 1.872   -17.881 1.00 61.66 491 A 1 
ATOM 3944 N N   . PHE A 1 492 ? -27.232 7.502   -18.879 1.00 94.36 492 A 1 
ATOM 3945 C CA  . PHE A 1 492 ? -27.039 8.364   -17.719 1.00 94.56 492 A 1 
ATOM 3946 C C   . PHE A 1 492 ? -28.058 8.070   -16.625 1.00 95.01 492 A 1 
ATOM 3947 O O   . PHE A 1 492 ? -29.264 8.037   -16.873 1.00 93.44 492 A 1 
ATOM 3948 C CB  . PHE A 1 492 ? -27.075 9.843   -18.124 1.00 93.57 492 A 1 
ATOM 3949 C CG  . PHE A 1 492 ? -25.758 10.303  -18.702 1.00 93.05 492 A 1 
ATOM 3950 C CD1 . PHE A 1 492 ? -24.762 10.815  -17.851 1.00 89.94 492 A 1 
ATOM 3951 C CD2 . PHE A 1 492 ? -25.494 10.138  -20.071 1.00 90.49 492 A 1 
ATOM 3952 C CE1 . PHE A 1 492 ? -23.502 11.150  -18.362 1.00 89.04 492 A 1 
ATOM 3953 C CE2 . PHE A 1 492 ? -24.230 10.464  -20.583 1.00 89.04 492 A 1 
ATOM 3954 C CZ  . PHE A 1 492 ? -23.236 10.967  -19.729 1.00 89.77 492 A 1 
ATOM 3955 N N   . LEU A 1 493 ? -27.557 7.905   -15.398 1.00 95.63 493 A 1 
ATOM 3956 C CA  . LEU A 1 493 ? -28.386 7.856   -14.200 1.00 95.63 493 A 1 
ATOM 3957 C C   . LEU A 1 493 ? -28.455 9.263   -13.598 1.00 95.68 493 A 1 
ATOM 3958 O O   . LEU A 1 493 ? -27.428 9.815   -13.204 1.00 94.58 493 A 1 
ATOM 3959 C CB  . LEU A 1 493 ? -27.831 6.831   -13.193 1.00 95.33 493 A 1 
ATOM 3960 C CG  . LEU A 1 493 ? -27.558 5.417   -13.752 1.00 92.47 493 A 1 
ATOM 3961 C CD1 . LEU A 1 493 ? -27.160 4.489   -12.606 1.00 86.62 493 A 1 
ATOM 3962 C CD2 . LEU A 1 493 ? -28.762 4.812   -14.466 1.00 87.41 493 A 1 
ATOM 3963 N N   . ILE A 1 494 ? -29.655 9.847   -13.525 1.00 94.86 494 A 1 
ATOM 3964 C CA  . ILE A 1 494 ? -29.893 11.136  -12.865 1.00 94.67 494 A 1 
ATOM 3965 C C   . ILE A 1 494 ? -30.427 10.860  -11.464 1.00 94.75 494 A 1 
ATOM 3966 O O   . ILE A 1 494 ? -31.510 10.301  -11.305 1.00 93.50 494 A 1 
ATOM 3967 C CB  . ILE A 1 494 ? -30.841 12.033  -13.687 1.00 93.48 494 A 1 
ATOM 3968 C CG1 . ILE A 1 494 ? -30.372 12.242  -15.147 1.00 90.50 494 A 1 
ATOM 3969 C CG2 . ILE A 1 494 ? -31.024 13.388  -12.986 1.00 90.38 494 A 1 
ATOM 3970 C CD1 . ILE A 1 494 ? -28.976 12.856  -15.317 1.00 80.09 494 A 1 
ATOM 3971 N N   . ILE A 1 495 ? -29.656 11.255  -10.444 1.00 95.04 495 A 1 
ATOM 3972 C CA  . ILE A 1 495 ? -29.975 10.992  -9.042  1.00 94.93 495 A 1 
ATOM 3973 C C   . ILE A 1 495 ? -30.397 12.293  -8.372  1.00 94.11 495 A 1 
ATOM 3974 O O   . ILE A 1 495 ? -29.583 13.194  -8.160  1.00 92.34 495 A 1 
ATOM 3975 C CB  . ILE A 1 495 ? -28.798 10.312  -8.317  1.00 94.66 495 A 1 
ATOM 3976 C CG1 . ILE A 1 495 ? -28.382 9.019   -9.061  1.00 92.03 495 A 1 
ATOM 3977 C CG2 . ILE A 1 495 ? -29.194 10.014  -6.859  1.00 92.06 495 A 1 
ATOM 3978 C CD1 . ILE A 1 495 ? -27.176 8.322   -8.444  1.00 84.30 495 A 1 
ATOM 3979 N N   . THR A 1 496 ? -31.657 12.387  -7.987  1.00 92.34 496 A 1 
ATOM 3980 C CA  . THR A 1 496 ? -32.214 13.545  -7.282  1.00 91.51 496 A 1 
ATOM 3981 C C   . THR A 1 496 ? -32.362 13.277  -5.784  1.00 90.76 496 A 1 
ATOM 3982 O O   . THR A 1 496 ? -32.330 12.138  -5.327  1.00 89.15 496 A 1 
ATOM 3983 C CB  . THR A 1 496 ? -33.536 14.001  -7.912  1.00 90.47 496 A 1 
ATOM 3984 O OG1 . THR A 1 496 ? -34.479 12.963  -7.880  1.00 84.70 496 A 1 
ATOM 3985 C CG2 . THR A 1 496 ? -33.372 14.432  -9.367  1.00 85.16 496 A 1 
ATOM 3986 N N   . GLY A 1 497 ? -32.490 14.342  -4.985  1.00 89.69 497 A 1 
ATOM 3987 C CA  . GLY A 1 497 ? -32.691 14.215  -3.539  1.00 88.45 497 A 1 
ATOM 3988 C C   . GLY A 1 497 ? -32.201 15.421  -2.762  1.00 87.50 497 A 1 
ATOM 3989 O O   . GLY A 1 497 ? -31.379 16.206  -3.249  1.00 84.41 497 A 1 
ATOM 3990 N N   . ALA A 1 498 ? -32.668 15.547  -1.516  1.00 86.79 498 A 1 
ATOM 3991 C CA  . ALA A 1 498 ? -32.262 16.622  -0.620  1.00 84.87 498 A 1 
ATOM 3992 C C   . ALA A 1 498 ? -30.754 16.569  -0.286  1.00 84.79 498 A 1 
ATOM 3993 O O   . ALA A 1 498 ? -30.064 15.557  -0.473  1.00 81.77 498 A 1 
ATOM 3994 C CB  . ALA A 1 498 ? -33.136 16.566  0.637   1.00 81.87 498 A 1 
ATOM 3995 N N   . ASN A 1 499 ? -30.219 17.688  0.237   1.00 84.09 499 A 1 
ATOM 3996 C CA  . ASN A 1 499 ? -28.901 17.675  0.871   1.00 81.96 499 A 1 
ATOM 3997 C C   . ASN A 1 499 ? -28.912 16.689  2.050   1.00 81.07 499 A 1 
ATOM 3998 O O   . ASN A 1 499 ? -29.925 16.531  2.726   1.00 75.20 499 A 1 
ATOM 3999 C CB  . ASN A 1 499 ? -28.512 19.107  1.276   1.00 78.25 499 A 1 
ATOM 4000 C CG  . ASN A 1 499 ? -28.180 19.974  0.067   1.00 72.32 499 A 1 
ATOM 4001 O OD1 . ASN A 1 499 ? -27.848 19.490  -1.000  1.00 65.88 499 A 1 
ATOM 4002 N ND2 . ASN A 1 499 ? -28.245 21.277  0.195   1.00 65.88 499 A 1 
ATOM 4003 N N   . MET A 1 500 ? -27.782 16.015  2.282   1.00 83.40 500 A 1 
ATOM 4004 C CA  . MET A 1 500 ? -27.624 14.957  3.296   1.00 83.91 500 A 1 
ATOM 4005 C C   . MET A 1 500 ? -28.392 13.645  3.022   1.00 85.48 500 A 1 
ATOM 4006 O O   . MET A 1 500 ? -28.201 12.687  3.767   1.00 82.14 500 A 1 
ATOM 4007 C CB  . MET A 1 500 ? -27.899 15.482  4.723   1.00 80.29 500 A 1 
ATOM 4008 C CG  . MET A 1 500 ? -27.162 16.783  5.053   1.00 74.56 500 A 1 
ATOM 4009 S SD  . MET A 1 500 ? -27.494 17.438  6.706   1.00 65.95 500 A 1 
ATOM 4010 C CE  . MET A 1 500 ? -26.582 16.252  7.737   1.00 60.14 500 A 1 
ATOM 4011 N N   . ALA A 1 501 ? -29.154 13.537  1.939   1.00 85.78 501 A 1 
ATOM 4012 C CA  . ALA A 1 501 ? -29.895 12.313  1.605   1.00 86.31 501 A 1 
ATOM 4013 C C   . ALA A 1 501 ? -29.023 11.111  1.170   1.00 87.73 501 A 1 
ATOM 4014 O O   . ALA A 1 501 ? -29.538 10.006  1.007   1.00 85.22 501 A 1 
ATOM 4015 C CB  . ALA A 1 501 ? -30.938 12.662  0.544   1.00 84.44 501 A 1 
ATOM 4016 N N   . GLY A 1 502 ? -27.702 11.302  0.971   1.00 90.24 502 A 1 
ATOM 4017 C CA  . GLY A 1 502 ? -26.754 10.227  0.643   1.00 91.39 502 A 1 
ATOM 4018 C C   . GLY A 1 502 ? -26.241 10.205  -0.801  1.00 93.08 502 A 1 
ATOM 4019 O O   . GLY A 1 502 ? -25.434 9.334   -1.126  1.00 92.17 502 A 1 
ATOM 4020 N N   . LYS A 1 503 ? -26.626 11.172  -1.655  1.00 93.43 503 A 1 
ATOM 4021 C CA  . LYS A 1 503 ? -26.223 11.242  -3.078  1.00 93.81 503 A 1 
ATOM 4022 C C   . LYS A 1 503 ? -24.702 11.145  -3.266  1.00 94.54 503 A 1 
ATOM 4023 O O   . LYS A 1 503 ? -24.221 10.195  -3.880  1.00 94.24 503 A 1 
ATOM 4024 C CB  . LYS A 1 503 ? -26.740 12.525  -3.750  1.00 92.45 503 A 1 
ATOM 4025 C CG  . LYS A 1 503 ? -28.259 12.743  -3.657  1.00 89.68 503 A 1 
ATOM 4026 C CD  . LYS A 1 503 ? -28.724 13.914  -4.547  1.00 87.91 503 A 1 
ATOM 4027 C CE  . LYS A 1 503 ? -28.099 15.278  -4.225  1.00 82.36 503 A 1 
ATOM 4028 N NZ  . LYS A 1 503 ? -28.714 15.936  -3.056  1.00 79.32 503 A 1 
ATOM 4029 N N   . SER A 1 504 ? -23.936 12.064  -2.659  1.00 94.49 504 A 1 
ATOM 4030 C CA  . SER A 1 504 ? -22.471 12.104  -2.805  1.00 94.38 504 A 1 
ATOM 4031 C C   . SER A 1 504 ? -21.783 10.852  -2.253  1.00 95.22 504 A 1 
ATOM 4032 O O   . SER A 1 504 ? -20.748 10.433  -2.767  1.00 94.70 504 A 1 
ATOM 4033 C CB  . SER A 1 504 ? -21.891 13.332  -2.098  1.00 92.55 504 A 1 
ATOM 4034 O OG  . SER A 1 504 ? -22.725 14.460  -2.238  1.00 83.16 504 A 1 
ATOM 4035 N N   . THR A 1 505 ? -22.340 10.234  -1.200  1.00 95.49 505 A 1 
ATOM 4036 C CA  . THR A 1 505 ? -21.835 8.966   -0.646  1.00 95.80 505 A 1 
ATOM 4037 C C   . THR A 1 505 ? -22.023 7.827   -1.640  1.00 96.43 505 A 1 
ATOM 4038 O O   . THR A 1 505 ? -21.091 7.054   -1.853  1.00 96.04 505 A 1 
ATOM 4039 C CB  . THR A 1 505 ? -22.530 8.623   0.678   1.00 95.00 505 A 1 
ATOM 4040 O OG1 . THR A 1 505 ? -22.405 9.704   1.568   1.00 90.08 505 A 1 
ATOM 4041 C CG2 . THR A 1 505 ? -21.917 7.400   1.360   1.00 90.37 505 A 1 
ATOM 4042 N N   . TYR A 1 506 ? -23.178 7.756   -2.290  1.00 95.92 506 A 1 
ATOM 4043 C CA  . TYR A 1 506 ? -23.435 6.775   -3.341  1.00 96.47 506 A 1 
ATOM 4044 C C   . TYR A 1 506 ? -22.494 6.965   -4.541  1.00 96.85 506 A 1 
ATOM 4045 O O   . TYR A 1 506 ? -21.870 5.998   -4.973  1.00 96.51 506 A 1 
ATOM 4046 C CB  . TYR A 1 506 ? -24.904 6.849   -3.760  1.00 96.43 506 A 1 
ATOM 4047 C CG  . TYR A 1 506 ? -25.228 5.951   -4.937  1.00 96.63 506 A 1 
ATOM 4048 C CD1 . TYR A 1 506 ? -25.333 6.499   -6.229  1.00 95.25 506 A 1 
ATOM 4049 C CD2 . TYR A 1 506 ? -25.395 4.567   -4.744  1.00 95.54 506 A 1 
ATOM 4050 C CE1 . TYR A 1 506 ? -25.623 5.665   -7.326  1.00 95.00 506 A 1 
ATOM 4051 C CE2 . TYR A 1 506 ? -25.685 3.731   -5.840  1.00 95.02 506 A 1 
ATOM 4052 C CZ  . TYR A 1 506 ? -25.806 4.283   -7.131  1.00 95.83 506 A 1 
ATOM 4053 O OH  . TYR A 1 506 ? -26.097 3.486   -8.191  1.00 94.84 506 A 1 
ATOM 4054 N N   . LEU A 1 507 ? -22.302 8.205   -5.020  1.00 96.97 507 A 1 
ATOM 4055 C CA  . LEU A 1 507 ? -21.367 8.489   -6.116  1.00 96.93 507 A 1 
ATOM 4056 C C   . LEU A 1 507 ? -19.937 8.029   -5.790  1.00 97.07 507 A 1 
ATOM 4057 O O   . LEU A 1 507 ? -19.298 7.363   -6.604  1.00 96.47 507 A 1 
ATOM 4058 C CB  . LEU A 1 507 ? -21.359 9.992   -6.441  1.00 96.41 507 A 1 
ATOM 4059 C CG  . LEU A 1 507 ? -22.671 10.599  -6.963  1.00 95.00 507 A 1 
ATOM 4060 C CD1 . LEU A 1 507 ? -22.378 12.037  -7.389  1.00 91.65 507 A 1 
ATOM 4061 C CD2 . LEU A 1 507 ? -23.269 9.841   -8.142  1.00 91.19 507 A 1 
ATOM 4062 N N   . ARG A 1 508 ? -19.449 8.336   -4.570  1.00 97.39 508 A 1 
ATOM 4063 C CA  . ARG A 1 508 ? -18.136 7.864   -4.099  1.00 97.38 508 A 1 
ATOM 4064 C C   . ARG A 1 508 ? -18.088 6.344   -3.982  1.00 97.78 508 A 1 
ATOM 4065 O O   . ARG A 1 508 ? -17.084 5.744   -4.350  1.00 97.33 508 A 1 
ATOM 4066 C CB  . ARG A 1 508 ? -17.776 8.504   -2.753  1.00 96.53 508 A 1 
ATOM 4067 C CG  . ARG A 1 508 ? -17.428 9.989   -2.901  1.00 93.49 508 A 1 
ATOM 4068 C CD  . ARG A 1 508 ? -16.974 10.555  -1.556  1.00 90.60 508 A 1 
ATOM 4069 N NE  . ARG A 1 508 ? -16.768 12.017  -1.644  1.00 83.01 508 A 1 
ATOM 4070 C CZ  . ARG A 1 508 ? -17.617 12.946  -1.246  1.00 78.93 508 A 1 
ATOM 4071 N NH1 . ARG A 1 508 ? -18.742 12.663  -0.649  1.00 67.56 508 A 1 
ATOM 4072 N NH2 . ARG A 1 508 ? -17.348 14.200  -1.454  1.00 69.81 508 A 1 
ATOM 4073 N N   . THR A 1 509 ? -19.155 5.721   -3.513  1.00 97.35 509 A 1 
ATOM 4074 C CA  . THR A 1 509 ? -19.263 4.257   -3.418  1.00 97.62 509 A 1 
ATOM 4075 C C   . THR A 1 509 ? -19.092 3.606   -4.787  1.00 97.85 509 A 1 
ATOM 4076 O O   . THR A 1 509 ? -18.282 2.692   -4.931  1.00 97.31 509 A 1 
ATOM 4077 C CB  . THR A 1 509 ? -20.614 3.848   -2.806  1.00 97.18 509 A 1 
ATOM 4078 O OG1 . THR A 1 509 ? -20.725 4.374   -1.508  1.00 93.89 509 A 1 
ATOM 4079 C CG2 . THR A 1 509 ? -20.797 2.338   -2.708  1.00 94.42 509 A 1 
ATOM 4080 N N   . VAL A 1 510 ? -19.799 4.110   -5.803  1.00 97.61 510 A 1 
ATOM 4081 C CA  . VAL A 1 510 ? -19.684 3.608   -7.179  1.00 97.72 510 A 1 
ATOM 4082 C C   . VAL A 1 510 ? -18.272 3.837   -7.724  1.00 97.85 510 A 1 
ATOM 4083 O O   . VAL A 1 510 ? -17.649 2.895   -8.211  1.00 97.33 510 A 1 
ATOM 4084 C CB  . VAL A 1 510 ? -20.751 4.253   -8.082  1.00 97.30 510 A 1 
ATOM 4085 C CG1 . VAL A 1 510 ? -20.564 3.842   -9.546  1.00 95.00 510 A 1 
ATOM 4086 C CG2 . VAL A 1 510 ? -22.162 3.824   -7.659  1.00 94.95 510 A 1 
ATOM 4087 N N   . GLY A 1 511 ? -17.731 5.061   -7.586  1.00 97.62 511 A 1 
ATOM 4088 C CA  . GLY A 1 511 ? -16.395 5.401   -8.079  1.00 97.65 511 A 1 
ATOM 4089 C C   . GLY A 1 511 ? -15.279 4.573   -7.440  1.00 97.87 511 A 1 
ATOM 4090 O O   . GLY A 1 511 ? -14.418 4.056   -8.145  1.00 97.42 511 A 1 
ATOM 4091 N N   . VAL A 1 512 ? -15.302 4.381   -6.118  1.00 98.02 512 A 1 
ATOM 4092 C CA  . VAL A 1 512 ? -14.300 3.582   -5.395  1.00 98.09 512 A 1 
ATOM 4093 C C   . VAL A 1 512 ? -14.363 2.109   -5.796  1.00 98.23 512 A 1 
ATOM 4094 O O   . VAL A 1 512 ? -13.321 1.509   -6.055  1.00 97.70 512 A 1 
ATOM 4095 C CB  . VAL A 1 512 ? -14.452 3.765   -3.871  1.00 97.28 512 A 1 
ATOM 4096 C CG1 . VAL A 1 512 ? -13.636 2.751   -3.064  1.00 92.27 512 A 1 
ATOM 4097 C CG2 . VAL A 1 512 ? -13.963 5.161   -3.455  1.00 92.38 512 A 1 
ATOM 4098 N N   . ASN A 1 513 ? -15.557 1.522   -5.904  1.00 97.98 513 A 1 
ATOM 4099 C CA  . ASN A 1 513 ? -15.691 0.133   -6.354  1.00 98.01 513 A 1 
ATOM 4100 C C   . ASN A 1 513 ? -15.263 -0.040  -7.819  1.00 98.09 513 A 1 
ATOM 4101 O O   . ASN A 1 513 ? -14.631 -1.042  -8.147  1.00 97.47 513 A 1 
ATOM 4102 C CB  . ASN A 1 513 ? -17.125 -0.362  -6.118  1.00 97.79 513 A 1 
ATOM 4103 C CG  . ASN A 1 513 ? -17.377 -0.692  -4.659  1.00 97.38 513 A 1 
ATOM 4104 O OD1 . ASN A 1 513 ? -16.910 -1.683  -4.129  1.00 90.80 513 A 1 
ATOM 4105 N ND2 . ASN A 1 513 ? -18.101 0.131   -3.948  1.00 90.91 513 A 1 
ATOM 4106 N N   . PHE A 1 514 ? -15.516 0.956   -8.682  1.00 97.95 514 A 1 
ATOM 4107 C CA  . PHE A 1 514 ? -15.008 0.968   -10.054 1.00 97.89 514 A 1 
ATOM 4108 C C   . PHE A 1 514 ? -13.471 0.966   -10.091 1.00 98.01 514 A 1 
ATOM 4109 O O   . PHE A 1 514 ? -12.867 0.152   -10.793 1.00 97.54 514 A 1 
ATOM 4110 C CB  . PHE A 1 514 ? -15.585 2.183   -10.795 1.00 97.53 514 A 1 
ATOM 4111 C CG  . PHE A 1 514 ? -15.144 2.266   -12.242 1.00 97.42 514 A 1 
ATOM 4112 C CD1 . PHE A 1 514 ? -13.938 2.905   -12.586 1.00 96.08 514 A 1 
ATOM 4113 C CD2 . PHE A 1 514 ? -15.924 1.662   -13.243 1.00 96.22 514 A 1 
ATOM 4114 C CE1 . PHE A 1 514 ? -13.507 2.921   -13.923 1.00 95.55 514 A 1 
ATOM 4115 C CE2 . PHE A 1 514 ? -15.496 1.682   -14.579 1.00 95.38 514 A 1 
ATOM 4116 C CZ  . PHE A 1 514 ? -14.284 2.304   -14.917 1.00 95.64 514 A 1 
ATOM 4117 N N   . VAL A 1 515 ? -12.817 1.826   -9.294  1.00 98.02 515 A 1 
ATOM 4118 C CA  . VAL A 1 515 ? -11.348 1.874   -9.197  1.00 98.12 515 A 1 
ATOM 4119 C C   . VAL A 1 515 ? -10.795 0.550   -8.670  1.00 98.19 515 A 1 
ATOM 4120 O O   . VAL A 1 515 ? -9.887  -0.005  -9.286  1.00 97.76 515 A 1 
ATOM 4121 C CB  . VAL A 1 515 ? -10.879 3.066   -8.338  1.00 97.78 515 A 1 
ATOM 4122 C CG1 . VAL A 1 515 ? -9.370  3.032   -8.051  1.00 96.24 515 A 1 
ATOM 4123 C CG2 . VAL A 1 515 ? -11.162 4.392   -9.061  1.00 96.17 515 A 1 
ATOM 4124 N N   . LEU A 1 516 ? -11.351 -0.002  -7.586  1.00 98.15 516 A 1 
ATOM 4125 C CA  . LEU A 1 516 ? -10.932 -1.303  -7.042  1.00 98.13 516 A 1 
ATOM 4126 C C   . LEU A 1 516 ? -11.038 -2.421  -8.089  1.00 98.09 516 A 1 
ATOM 4127 O O   . LEU A 1 516 ? -10.095 -3.200  -8.253  1.00 97.61 516 A 1 
ATOM 4128 C CB  . LEU A 1 516 ? -11.780 -1.652  -5.803  1.00 97.99 516 A 1 
ATOM 4129 C CG  . LEU A 1 516 ? -11.425 -0.858  -4.532  1.00 97.43 516 A 1 
ATOM 4130 C CD1 . LEU A 1 516 ? -12.451 -1.174  -3.441  1.00 96.10 516 A 1 
ATOM 4131 C CD2 . LEU A 1 516 ? -10.037 -1.221  -3.992  1.00 95.92 516 A 1 
ATOM 4132 N N   . ALA A 1 517 ? -12.140 -2.453  -8.838  1.00 98.26 517 A 1 
ATOM 4133 C CA  . ALA A 1 517 ? -12.351 -3.420  -9.911  1.00 98.16 517 A 1 
ATOM 4134 C C   . ALA A 1 517 ? -11.266 -3.326  -10.992 1.00 98.12 517 A 1 
ATOM 4135 O O   . ALA A 1 517 ? -10.646 -4.335  -11.343 1.00 97.44 517 A 1 
ATOM 4136 C CB  . ALA A 1 517 ? -13.751 -3.192  -10.499 1.00 97.83 517 A 1 
ATOM 4137 N N   . CYS A 1 518 ? -10.969 -2.109  -11.474 1.00 98.07 518 A 1 
ATOM 4138 C CA  . CYS A 1 518 ? -9.954  -1.868  -12.504 1.00 97.88 518 A 1 
ATOM 4139 C C   . CYS A 1 518 ? -8.514  -2.075  -11.992 1.00 97.84 518 A 1 
ATOM 4140 O O   . CYS A 1 518 ? -7.620  -2.414  -12.765 1.00 96.76 518 A 1 
ATOM 4141 C CB  . CYS A 1 518 ? -10.151 -0.452  -13.058 1.00 97.41 518 A 1 
ATOM 4142 S SG  . CYS A 1 518 ? -11.743 -0.330  -13.936 1.00 96.31 518 A 1 
ATOM 4143 N N   . VAL A 1 519 ? -8.272  -1.920  -10.685 1.00 97.97 519 A 1 
ATOM 4144 C CA  . VAL A 1 519 ? -6.978  -2.256  -10.063 1.00 97.80 519 A 1 
ATOM 4145 C C   . VAL A 1 519 ? -6.795  -3.776  -9.915  1.00 97.84 519 A 1 
ATOM 4146 O O   . VAL A 1 519 ? -5.666  -4.248  -9.788  1.00 96.18 519 A 1 
ATOM 4147 C CB  . VAL A 1 519 ? -6.818  -1.496  -8.728  1.00 96.36 519 A 1 
ATOM 4148 C CG1 . VAL A 1 519 ? -5.603  -1.941  -7.905  1.00 88.21 519 A 1 
ATOM 4149 C CG2 . VAL A 1 519 ? -6.627  0.005   -8.998  1.00 89.00 519 A 1 
ATOM 4150 N N   . GLY A 1 520 ? -7.866  -4.560  -9.999  1.00 97.64 520 A 1 
ATOM 4151 C CA  . GLY A 1 520 ? -7.846  -6.017  -9.819  1.00 97.61 520 A 1 
ATOM 4152 C C   . GLY A 1 520 ? -8.016  -6.465  -8.365  1.00 97.89 520 A 1 
ATOM 4153 O O   . GLY A 1 520 ? -7.647  -7.588  -8.020  1.00 96.82 520 A 1 
ATOM 4154 N N   . ALA A 1 521 ? -8.548  -5.589  -7.504  1.00 97.94 521 A 1 
ATOM 4155 C CA  . ALA A 1 521 ? -8.898  -5.889  -6.119  1.00 97.98 521 A 1 
ATOM 4156 C C   . ALA A 1 521 ? -10.361 -6.381  -6.008  1.00 98.11 521 A 1 
ATOM 4157 O O   . ALA A 1 521 ? -11.174 -6.103  -6.896  1.00 97.38 521 A 1 
ATOM 4158 C CB  . ALA A 1 521 ? -8.648  -4.633  -5.275  1.00 97.45 521 A 1 
ATOM 4159 N N   . PRO A 1 522 ? -10.724 -7.100  -4.932  1.00 98.25 522 A 1 
ATOM 4160 C CA  . PRO A 1 522 ? -12.128 -7.370  -4.642  1.00 98.26 522 A 1 
ATOM 4161 C C   . PRO A 1 522 ? -12.867 -6.075  -4.266  1.00 98.29 522 A 1 
ATOM 4162 O O   . PRO A 1 522 ? -12.276 -5.120  -3.758  1.00 97.71 522 A 1 
ATOM 4163 C CB  . PRO A 1 522 ? -12.122 -8.390  -3.504  1.00 97.81 522 A 1 
ATOM 4164 C CG  . PRO A 1 522 ? -10.838 -8.036  -2.751  1.00 96.85 522 A 1 
ATOM 4165 C CD  . PRO A 1 522 ? -9.883  -7.618  -3.867  1.00 97.96 522 A 1 
ATOM 4166 N N   . VAL A 1 523 ? -14.171 -6.057  -4.516  1.00 98.08 523 A 1 
ATOM 4167 C CA  . VAL A 1 523 ? -15.055 -4.896  -4.347  1.00 98.04 523 A 1 
ATOM 4168 C C   . VAL A 1 523 ? -16.076 -5.131  -3.241  1.00 97.80 523 A 1 
ATOM 4169 O O   . VAL A 1 523 ? -16.487 -6.272  -2.998  1.00 96.80 523 A 1 
ATOM 4170 C CB  . VAL A 1 523 ? -15.753 -4.531  -5.669  1.00 97.57 523 A 1 
ATOM 4171 C CG1 . VAL A 1 523 ? -14.734 -4.120  -6.735  1.00 95.71 523 A 1 
ATOM 4172 C CG2 . VAL A 1 523 ? -16.623 -5.666  -6.232  1.00 95.15 523 A 1 
ATOM 4173 N N   . PHE A 1 524 ? -16.515 -4.044  -2.597  1.00 97.59 524 A 1 
ATOM 4174 C CA  . PHE A 1 524 ? -17.602 -4.105  -1.620  1.00 97.46 524 A 1 
ATOM 4175 C C   . PHE A 1 524 ? -18.949 -4.165  -2.348  1.00 97.33 524 A 1 
ATOM 4176 O O   . PHE A 1 524 ? -19.619 -3.153  -2.537  1.00 96.31 524 A 1 
ATOM 4177 C CB  . PHE A 1 524 ? -17.505 -2.939  -0.618  1.00 96.81 524 A 1 
ATOM 4178 C CG  . PHE A 1 524 ? -18.392 -3.042  0.626   1.00 96.59 524 A 1 
ATOM 4179 C CD1 . PHE A 1 524 ? -18.211 -2.103  1.667   1.00 94.19 524 A 1 
ATOM 4180 C CD2 . PHE A 1 524 ? -19.378 -4.037  0.787   1.00 93.40 524 A 1 
ATOM 4181 C CE1 . PHE A 1 524 ? -18.998 -2.166  2.834   1.00 92.51 524 A 1 
ATOM 4182 C CE2 . PHE A 1 524 ? -20.171 -4.100  1.948   1.00 92.10 524 A 1 
ATOM 4183 C CZ  . PHE A 1 524 ? -19.978 -3.164  2.974   1.00 92.83 524 A 1 
ATOM 4184 N N   . ALA A 1 525 ? -19.328 -5.353  -2.774  1.00 96.82 525 A 1 
ATOM 4185 C CA  . ALA A 1 525 ? -20.618 -5.655  -3.384  1.00 96.52 525 A 1 
ATOM 4186 C C   . ALA A 1 525 ? -20.947 -7.145  -3.223  1.00 96.06 525 A 1 
ATOM 4187 O O   . ALA A 1 525 ? -20.036 -7.967  -3.108  1.00 94.41 525 A 1 
ATOM 4188 C CB  . ALA A 1 525 ? -20.557 -5.276  -4.871  1.00 96.03 525 A 1 
ATOM 4189 N N   . SER A 1 526 ? -22.217 -7.514  -3.276  1.00 96.37 526 A 1 
ATOM 4190 C CA  . SER A 1 526 ? -22.600 -8.934  -3.370  1.00 95.60 526 A 1 
ATOM 4191 C C   . SER A 1 526 ? -22.321 -9.512  -4.762  1.00 95.55 526 A 1 
ATOM 4192 O O   . SER A 1 526 ? -21.935 -10.669 -4.895  1.00 93.84 526 A 1 
ATOM 4193 C CB  . SER A 1 526 ? -24.073 -9.119  -3.001  1.00 94.21 526 A 1 
ATOM 4194 O OG  . SER A 1 526 ? -24.917 -8.411  -3.884  1.00 84.22 526 A 1 
ATOM 4195 N N   . ARG A 1 527 ? -22.467 -8.687  -5.800  1.00 96.28 527 A 1 
ATOM 4196 C CA  . ARG A 1 527 ? -22.078 -8.964  -7.185  1.00 96.35 527 A 1 
ATOM 4197 C C   . ARG A 1 527 ? -21.785 -7.650  -7.891  1.00 96.68 527 A 1 
ATOM 4198 O O   . ARG A 1 527 ? -22.517 -6.689  -7.689  1.00 95.15 527 A 1 
ATOM 4199 C CB  . ARG A 1 527 ? -23.211 -9.722  -7.891  1.00 94.30 527 A 1 
ATOM 4200 C CG  . ARG A 1 527 ? -22.807 -10.176 -9.301  1.00 85.63 527 A 1 
ATOM 4201 C CD  . ARG A 1 527 ? -23.952 -10.914 -9.986  1.00 85.11 527 A 1 
ATOM 4202 N NE  . ARG A 1 527 ? -23.544 -11.381 -11.324 1.00 70.05 527 A 1 
ATOM 4203 C CZ  . ARG A 1 527 ? -24.320 -11.865 -12.267 1.00 61.51 527 A 1 
ATOM 4204 N NH1 . ARG A 1 527 ? -25.613 -11.990 -12.098 1.00 55.21 527 A 1 
ATOM 4205 N NH2 . ARG A 1 527 ? -23.791 -12.232 -13.402 1.00 49.22 527 A 1 
ATOM 4206 N N   . LEU A 1 528 ? -20.772 -7.619  -8.752  1.00 96.77 528 A 1 
ATOM 4207 C CA  . LEU A 1 528 ? -20.485 -6.472  -9.611  1.00 96.98 528 A 1 
ATOM 4208 C C   . LEU A 1 528 ? -19.923 -6.941  -10.954 1.00 97.18 528 A 1 
ATOM 4209 O O   . LEU A 1 528 ? -18.995 -7.747  -10.994 1.00 96.25 528 A 1 
ATOM 4210 C CB  . LEU A 1 528 ? -19.522 -5.521  -8.870  1.00 96.70 528 A 1 
ATOM 4211 C CG  . LEU A 1 528 ? -19.182 -4.224  -9.626  1.00 96.28 528 A 1 
ATOM 4212 C CD1 . LEU A 1 528 ? -20.399 -3.328  -9.830  1.00 93.40 528 A 1 
ATOM 4213 C CD2 . LEU A 1 528 ? -18.147 -3.414  -8.844  1.00 93.40 528 A 1 
ATOM 4214 N N   . THR A 1 529 ? -20.464 -6.403  -12.049 1.00 97.24 529 A 1 
ATOM 4215 C CA  . THR A 1 529 ? -19.902 -6.497  -13.403 1.00 97.05 529 A 1 
ATOM 4216 C C   . THR A 1 529 ? -19.498 -5.098  -13.847 1.00 96.99 529 A 1 
ATOM 4217 O O   . THR A 1 529 ? -20.278 -4.165  -13.680 1.00 95.65 529 A 1 
ATOM 4218 C CB  . THR A 1 529 ? -20.904 -7.103  -14.395 1.00 96.09 529 A 1 
ATOM 4219 O OG1 . THR A 1 529 ? -21.368 -8.349  -13.922 1.00 87.08 529 A 1 
ATOM 4220 C CG2 . THR A 1 529 ? -20.291 -7.340  -15.774 1.00 87.02 529 A 1 
ATOM 4221 N N   . VAL A 1 530 ? -18.289 -4.932  -14.393 1.00 96.75 530 A 1 
ATOM 4222 C CA  . VAL A 1 530 ? -17.738 -3.630  -14.795 1.00 96.50 530 A 1 
ATOM 4223 C C   . VAL A 1 530 ? -17.074 -3.721  -16.163 1.00 96.65 530 A 1 
ATOM 4224 O O   . VAL A 1 530 ? -16.300 -4.641  -16.424 1.00 94.95 530 A 1 
ATOM 4225 C CB  . VAL A 1 530 ? -16.731 -3.103  -13.750 1.00 94.17 530 A 1 
ATOM 4226 C CG1 . VAL A 1 530 ? -16.106 -1.767  -14.159 1.00 83.56 530 A 1 
ATOM 4227 C CG2 . VAL A 1 530 ? -17.394 -2.883  -12.390 1.00 83.07 530 A 1 
ATOM 4228 N N   . SER A 1 531 ? -17.303 -2.702  -17.007 1.00 95.88 531 A 1 
ATOM 4229 C CA  . SER A 1 531 ? -16.516 -2.435  -18.210 1.00 95.15 531 A 1 
ATOM 4230 C C   . SER A 1 531 ? -15.376 -1.467  -17.889 1.00 95.43 531 A 1 
ATOM 4231 O O   . SER A 1 531 ? -15.650 -0.320  -17.522 1.00 93.70 531 A 1 
ATOM 4232 C CB  . SER A 1 531 ? -17.386 -1.808  -19.290 1.00 92.89 531 A 1 
ATOM 4233 O OG  . SER A 1 531 ? -18.412 -2.702  -19.624 1.00 83.13 531 A 1 
ATOM 4234 N N   . PRO A 1 532 ? -14.101 -1.868  -18.021 1.00 96.35 532 A 1 
ATOM 4235 C CA  . PRO A 1 532 ? -12.979 -0.985  -17.733 1.00 96.13 532 A 1 
ATOM 4236 C C   . PRO A 1 532 ? -12.908 0.170   -18.737 1.00 95.81 532 A 1 
ATOM 4237 O O   . PRO A 1 532 ? -12.978 -0.029  -19.946 1.00 93.60 532 A 1 
ATOM 4238 C CB  . PRO A 1 532 ? -11.727 -1.859  -17.780 1.00 94.79 532 A 1 
ATOM 4239 C CG  . PRO A 1 532 ? -12.257 -3.284  -17.687 1.00 92.34 532 A 1 
ATOM 4240 C CD  . PRO A 1 532 ? -13.625 -3.201  -18.335 1.00 95.31 532 A 1 
ATOM 4241 N N   . CYS A 1 533 ? -12.744 1.389   -18.238 1.00 95.92 533 A 1 
ATOM 4242 C CA  . CYS A 1 533 ? -12.518 2.587   -19.038 1.00 95.48 533 A 1 
ATOM 4243 C C   . CYS A 1 533 ? -11.885 3.683   -18.170 1.00 95.78 533 A 1 
ATOM 4244 O O   . CYS A 1 533 ? -11.622 3.477   -16.982 1.00 94.03 533 A 1 
ATOM 4245 C CB  . CYS A 1 533 ? -13.849 3.030   -19.668 1.00 93.67 533 A 1 
ATOM 4246 S SG  . CYS A 1 533 ? -15.017 3.605   -18.408 1.00 92.45 533 A 1 
ATOM 4247 N N   . ASN A 1 534 ? -11.628 4.866   -18.736 1.00 96.32 534 A 1 
ATOM 4248 C CA  . ASN A 1 534 ? -11.102 5.990   -17.966 1.00 96.49 534 A 1 
ATOM 4249 C C   . ASN A 1 534 ? -12.205 6.615   -17.097 1.00 96.84 534 A 1 
ATOM 4250 O O   . ASN A 1 534 ? -13.236 7.045   -17.606 1.00 95.81 534 A 1 
ATOM 4251 C CB  . ASN A 1 534 ? -10.471 7.003   -18.930 1.00 95.88 534 A 1 
ATOM 4252 C CG  . ASN A 1 534 ? -9.210  6.478   -19.592 1.00 94.10 534 A 1 
ATOM 4253 O OD1 . ASN A 1 534 ? -8.415  5.789   -18.986 1.00 85.17 534 A 1 
ATOM 4254 N ND2 . ASN A 1 534 ? -8.964  6.805   -20.836 1.00 84.41 534 A 1 
ATOM 4255 N N   . LEU A 1 535 ? -11.971 6.702   -15.789 1.00 96.29 535 A 1 
ATOM 4256 C CA  . LEU A 1 535 ? -12.892 7.357   -14.856 1.00 96.71 535 A 1 
ATOM 4257 C C   . LEU A 1 535 ? -12.618 8.862   -14.796 1.00 96.76 535 A 1 
ATOM 4258 O O   . LEU A 1 535 ? -11.467 9.286   -14.690 1.00 95.75 535 A 1 
ATOM 4259 C CB  . LEU A 1 535 ? -12.764 6.690   -13.473 1.00 96.49 535 A 1 
ATOM 4260 C CG  . LEU A 1 535 ? -13.684 7.270   -12.383 1.00 96.25 535 A 1 
ATOM 4261 C CD1 . LEU A 1 535 ? -15.166 7.048   -12.686 1.00 94.35 535 A 1 
ATOM 4262 C CD2 . LEU A 1 535 ? -13.370 6.599   -11.048 1.00 94.20 535 A 1 
ATOM 4263 N N   . VAL A 1 536 ? -13.678 9.673   -14.805 1.00 96.87 536 A 1 
ATOM 4264 C CA  . VAL A 1 536 ? -13.600 11.107  -14.510 1.00 96.77 536 A 1 
ATOM 4265 C C   . VAL A 1 536 ? -14.723 11.485  -13.552 1.00 96.61 536 A 1 
ATOM 4266 O O   . VAL A 1 536 ? -15.888 11.185  -13.795 1.00 95.42 536 A 1 
ATOM 4267 C CB  . VAL A 1 536 ? -13.644 11.974  -15.783 1.00 95.94 536 A 1 
ATOM 4268 C CG1 . VAL A 1 536 ? -13.355 13.435  -15.425 1.00 89.71 536 A 1 
ATOM 4269 C CG2 . VAL A 1 536 ? -12.590 11.556  -16.817 1.00 89.79 536 A 1 
ATOM 4270 N N   . THR A 1 537 ? -14.372 12.173  -12.464 1.00 95.63 537 A 1 
ATOM 4271 C CA  . THR A 1 537 ? -15.336 12.594  -11.439 1.00 95.06 537 A 1 
ATOM 4272 C C   . THR A 1 537 ? -15.349 14.108  -11.266 1.00 93.72 537 A 1 
ATOM 4273 O O   . THR A 1 537 ? -14.397 14.791  -11.637 1.00 91.70 537 A 1 
ATOM 4274 C CB  . THR A 1 537 ? -15.076 11.893  -10.097 1.00 94.79 537 A 1 
ATOM 4275 O OG1 . THR A 1 537 ? -13.834 12.293  -9.577  1.00 89.96 537 A 1 
ATOM 4276 C CG2 . THR A 1 537 ? -15.042 10.374  -10.227 1.00 89.91 537 A 1 
ATOM 4277 N N   . SER A 1 538 ? -16.423 14.661  -10.701 1.00 92.81 538 A 1 
ATOM 4278 C CA  . SER A 1 538 ? -16.464 16.017  -10.147 1.00 91.61 538 A 1 
ATOM 4279 C C   . SER A 1 538 ? -17.422 16.017  -8.955  1.00 91.32 538 A 1 
ATOM 4280 O O   . SER A 1 538 ? -18.623 16.193  -9.128  1.00 88.63 538 A 1 
ATOM 4281 C CB  . SER A 1 538 ? -16.889 17.035  -11.211 1.00 89.66 538 A 1 
ATOM 4282 O OG  . SER A 1 538 ? -16.703 18.350  -10.727 1.00 79.34 538 A 1 
ATOM 4283 N N   . LEU A 1 539 ? -16.889 15.719  -7.753  1.00 89.93 539 A 1 
ATOM 4284 C CA  . LEU A 1 539 ? -17.686 15.495  -6.531  1.00 88.12 539 A 1 
ATOM 4285 C C   . LEU A 1 539 ? -17.391 16.505  -5.418  1.00 85.13 539 A 1 
ATOM 4286 O O   . LEU A 1 539 ? -18.187 16.667  -4.494  1.00 75.94 539 A 1 
ATOM 4287 C CB  . LEU A 1 539 ? -17.440 14.071  -5.992  1.00 87.29 539 A 1 
ATOM 4288 C CG  . LEU A 1 539 ? -17.551 12.918  -7.001  1.00 88.55 539 A 1 
ATOM 4289 C CD1 . LEU A 1 539 ? -17.349 11.582  -6.281  1.00 84.27 539 A 1 
ATOM 4290 C CD2 . LEU A 1 539 ? -18.907 12.869  -7.690  1.00 85.22 539 A 1 
ATOM 4291 N N   . ARG A 1 540 ? -16.223 17.157  -5.458  1.00 81.13 540 A 1 
ATOM 4292 C CA  . ARG A 1 540 ? -15.794 18.112  -4.431  1.00 75.73 540 A 1 
ATOM 4293 C C   . ARG A 1 540 ? -15.876 19.538  -4.923  1.00 71.82 540 A 1 
ATOM 4294 O O   . ARG A 1 540 ? -15.456 19.881  -6.018  1.00 61.73 540 A 1 
ATOM 4295 C CB  . ARG A 1 540 ? -14.389 17.781  -3.912  1.00 69.16 540 A 1 
ATOM 4296 C CG  . ARG A 1 540 ? -14.476 16.568  -2.977  1.00 64.69 540 A 1 
ATOM 4297 C CD  . ARG A 1 540 ? -13.130 16.237  -2.342  1.00 63.25 540 A 1 
ATOM 4298 N NE  . ARG A 1 540 ? -13.354 15.206  -1.319  1.00 56.88 540 A 1 
ATOM 4299 C CZ  . ARG A 1 540 ? -12.510 14.709  -0.448  1.00 52.51 540 A 1 
ATOM 4300 N NH1 . ARG A 1 540 ? -11.242 15.020  -0.395  1.00 50.66 540 A 1 
ATOM 4301 N NH2 . ARG A 1 540 ? -12.949 13.862  0.418   1.00 47.96 540 A 1 
ATOM 4302 N N   . THR A 1 541 ? -16.376 20.376  -4.029  1.00 66.49 541 A 1 
ATOM 4303 C CA  . THR A 1 541 ? -16.409 21.824  -4.179  1.00 62.30 541 A 1 
ATOM 4304 C C   . THR A 1 541 ? -15.417 22.408  -3.182  1.00 62.80 541 A 1 
ATOM 4305 O O   . THR A 1 541 ? -15.793 22.732  -2.063  1.00 56.75 541 A 1 
ATOM 4306 C CB  . THR A 1 541 ? -17.835 22.358  -3.954  1.00 54.18 541 A 1 
ATOM 4307 O OG1 . THR A 1 541 ? -18.310 22.038  -2.666  1.00 47.47 541 A 1 
ATOM 4308 C CG2 . THR A 1 541 ? -18.836 21.773  -4.955  1.00 46.50 541 A 1 
ATOM 4309 N N   . SER A 1 542 ? -14.139 22.468  -3.535  1.00 64.84 542 A 1 
ATOM 4310 C CA  . SER A 1 542 ? -13.143 23.188  -2.742  1.00 63.49 542 A 1 
ATOM 4311 C C   . SER A 1 542 ? -12.879 24.546  -3.384  1.00 63.78 542 A 1 
ATOM 4312 O O   . SER A 1 542 ? -12.315 24.602  -4.480  1.00 57.21 542 A 1 
ATOM 4313 C CB  . SER A 1 542 ? -11.850 22.377  -2.599  1.00 57.62 542 A 1 
ATOM 4314 O OG  . SER A 1 542 ? -11.362 21.963  -3.859  1.00 51.19 542 A 1 
ATOM 4315 N N   . ASP A 1 543 ? -13.234 25.624  -2.692  1.00 57.35 543 A 1 
ATOM 4316 C CA  . ASP A 1 543 ? -12.757 26.960  -3.039  1.00 58.02 543 A 1 
ATOM 4317 C C   . ASP A 1 543 ? -11.242 27.005  -2.810  1.00 60.13 543 A 1 
ATOM 4318 O O   . ASP A 1 543 ? -10.770 27.142  -1.679  1.00 56.79 543 A 1 
ATOM 4319 C CB  . ASP A 1 543 ? -13.480 28.032  -2.201  1.00 52.96 543 A 1 
ATOM 4320 C CG  . ASP A 1 543 ? -14.953 28.221  -2.581  1.00 47.79 543 A 1 
ATOM 4321 O OD1 . ASP A 1 543 ? -15.262 28.126  -3.785  1.00 45.14 543 A 1 
ATOM 4322 O OD2 . ASP A 1 543 ? -15.756 28.465  -1.653  1.00 44.89 543 A 1 
ATOM 4323 N N   . SER A 1 544 ? -10.444 26.870  -3.880  1.00 59.87 544 A 1 
ATOM 4324 C CA  . SER A 1 544 ? -9.014  27.154  -3.820  1.00 60.72 544 A 1 
ATOM 4325 C C   . SER A 1 544 ? -8.804  28.661  -3.973  1.00 62.11 544 A 1 
ATOM 4326 O O   . SER A 1 544 ? -8.516  29.178  -5.047  1.00 59.49 544 A 1 
ATOM 4327 C CB  . SER A 1 544 ? -8.207  26.342  -4.841  1.00 56.16 544 A 1 
ATOM 4328 O OG  . SER A 1 544 ? -6.829  26.587  -4.577  1.00 49.32 544 A 1 
ATOM 4329 N N   . LEU A 1 545 ? -8.926  29.390  -2.854  1.00 59.74 545 A 1 
ATOM 4330 C CA  . LEU A 1 545 ? -8.507  30.798  -2.780  1.00 61.87 545 A 1 
ATOM 4331 C C   . LEU A 1 545 ? -7.011  30.988  -3.098  1.00 63.54 545 A 1 
ATOM 4332 O O   . LEU A 1 545 ? -6.578  32.111  -3.350  1.00 61.08 545 A 1 
ATOM 4333 C CB  . LEU A 1 545 ? -8.830  31.334  -1.365  1.00 58.40 545 A 1 
ATOM 4334 C CG  . LEU A 1 545 ? -10.323 31.640  -1.128  1.00 52.70 545 A 1 
ATOM 4335 C CD1 . LEU A 1 545 ? -10.605 31.731  0.372   1.00 48.82 545 A 1 
ATOM 4336 C CD2 . LEU A 1 545 ? -10.727 32.971  -1.766  1.00 49.74 545 A 1 
ATOM 4337 N N   . ALA A 1 546 ? -6.216  29.911  -3.078  1.00 62.35 546 A 1 
ATOM 4338 C CA  . ALA A 1 546 ? -4.777  29.941  -3.335  1.00 63.46 546 A 1 
ATOM 4339 C C   . ALA A 1 546 ? -4.425  30.111  -4.824  1.00 64.56 546 A 1 
ATOM 4340 O O   . ALA A 1 546 ? -3.401  30.718  -5.128  1.00 59.68 546 A 1 
ATOM 4341 C CB  . ALA A 1 546 ? -4.165  28.667  -2.750  1.00 59.56 546 A 1 
ATOM 4342 N N   . ASP A 1 547 ? -5.262  29.613  -5.741  1.00 67.65 547 A 1 
ATOM 4343 C CA  . ASP A 1 547 ? -4.970  29.616  -7.185  1.00 69.74 547 A 1 
ATOM 4344 C C   . ASP A 1 547 ? -5.540  30.841  -7.925  1.00 70.99 547 A 1 
ATOM 4345 O O   . ASP A 1 547 ? -5.324  31.005  -9.122  1.00 66.15 547 A 1 
ATOM 4346 C CB  . ASP A 1 547 ? -5.430  28.284  -7.798  1.00 66.49 547 A 1 
ATOM 4347 C CG  . ASP A 1 547 ? -4.669  27.098  -7.202  1.00 62.13 547 A 1 
ATOM 4348 O OD1 . ASP A 1 547 ? -3.424  27.178  -7.117  1.00 59.14 547 A 1 
ATOM 4349 O OD2 . ASP A 1 547 ? -5.354  26.145  -6.766  1.00 58.58 547 A 1 
ATOM 4350 N N   . GLY A 1 548 ? -6.259  31.729  -7.222  1.00 70.80 548 A 1 
ATOM 4351 C CA  . GLY A 1 548 ? -6.835  32.953  -7.801  1.00 73.14 548 A 1 
ATOM 4352 C C   . GLY A 1 548 ? -7.927  32.716  -8.854  1.00 76.03 548 A 1 
ATOM 4353 O O   . GLY A 1 548 ? -8.375  33.669  -9.496  1.00 70.98 548 A 1 
ATOM 4354 N N   . GLU A 1 549 ? -8.364  31.471  -9.041  1.00 76.07 549 A 1 
ATOM 4355 C CA  . GLU A 1 549 ? -9.421  31.083  -9.972  1.00 77.27 549 A 1 
ATOM 4356 C C   . GLU A 1 549 ? -10.751 30.892  -9.235  1.00 77.33 549 A 1 
ATOM 4357 O O   . GLU A 1 549 ? -10.805 30.320  -8.147  1.00 71.80 549 A 1 
ATOM 4358 C CB  . GLU A 1 549 ? -9.039  29.829  -10.775 1.00 74.13 549 A 1 
ATOM 4359 C CG  . GLU A 1 549 ? -7.820  30.087  -11.687 1.00 67.50 549 A 1 
ATOM 4360 C CD  . GLU A 1 549 ? -7.610  29.032  -12.778 1.00 66.99 549 A 1 
ATOM 4361 O OE1 . GLU A 1 549 ? -6.840  29.307  -13.729 1.00 62.16 549 A 1 
ATOM 4362 O OE2 . GLU A 1 549 ? -8.284  27.976  -12.828 1.00 64.05 549 A 1 
ATOM 4363 N N   . SER A 1 550 ? -11.843 31.376  -9.835  1.00 79.78 550 A 1 
ATOM 4364 C CA  . SER A 1 550 ? -13.167 31.113  -9.277  1.00 79.66 550 A 1 
ATOM 4365 C C   . SER A 1 550 ? -13.498 29.623  -9.394  1.00 80.35 550 A 1 
ATOM 4366 O O   . SER A 1 550 ? -13.229 29.001  -10.428 1.00 77.65 550 A 1 
ATOM 4367 C CB  . SER A 1 550 ? -14.247 31.984  -9.933  1.00 76.36 550 A 1 
ATOM 4368 O OG  . SER A 1 550 ? -14.502 31.593  -11.269 1.00 67.18 550 A 1 
ATOM 4369 N N   . TYR A 1 551 ? -14.142 29.080  -8.371  1.00 78.93 551 A 1 
ATOM 4370 C CA  . TYR A 1 551 ? -14.621 27.693  -8.348  1.00 79.05 551 A 1 
ATOM 4371 C C   . TYR A 1 551 ? -15.356 27.306  -9.644  1.00 81.48 551 A 1 
ATOM 4372 O O   . TYR A 1 551 ? -15.089 26.267  -10.241 1.00 79.40 551 A 1 
ATOM 4373 C CB  . TYR A 1 551 ? -15.544 27.532  -7.131  1.00 74.78 551 A 1 
ATOM 4374 C CG  . TYR A 1 551 ? -16.323 26.232  -7.161  1.00 65.90 551 A 1 
ATOM 4375 C CD1 . TYR A 1 551 ? -17.653 26.213  -7.633  1.00 60.32 551 A 1 
ATOM 4376 C CD2 . TYR A 1 551 ? -15.670 25.028  -6.857  1.00 58.46 551 A 1 
ATOM 4377 C CE1 . TYR A 1 551 ? -18.311 24.990  -7.854  1.00 51.20 551 A 1 
ATOM 4378 C CE2 . TYR A 1 551 ? -16.322 23.802  -7.088  1.00 52.77 551 A 1 
ATOM 4379 C CZ  . TYR A 1 551 ? -17.636 23.785  -7.610  1.00 51.07 551 A 1 
ATOM 4380 O OH  . TYR A 1 551 ? -18.221 22.609  -7.921  1.00 48.14 551 A 1 
ATOM 4381 N N   . PHE A 1 552 ? -16.217 28.194  -10.117 1.00 81.75 552 A 1 
ATOM 4382 C CA  . PHE A 1 552 ? -16.985 27.988  -11.340 1.00 82.86 552 A 1 
ATOM 4383 C C   . PHE A 1 552 ? -16.096 27.827  -12.584 1.00 84.33 552 A 1 
ATOM 4384 O O   . PHE A 1 552 ? -16.364 26.995  -13.446 1.00 83.58 552 A 1 
ATOM 4385 C CB  . PHE A 1 552 ? -17.943 29.174  -11.503 1.00 81.20 552 A 1 
ATOM 4386 C CG  . PHE A 1 552 ? -18.822 29.062  -12.731 1.00 79.23 552 A 1 
ATOM 4387 C CD1 . PHE A 1 552 ? -18.675 29.967  -13.797 1.00 75.50 552 A 1 
ATOM 4388 C CD2 . PHE A 1 552 ? -19.770 28.030  -12.813 1.00 74.48 552 A 1 
ATOM 4389 C CE1 . PHE A 1 552 ? -19.487 29.848  -14.935 1.00 71.60 552 A 1 
ATOM 4390 C CE2 . PHE A 1 552 ? -20.576 27.904  -13.958 1.00 71.04 552 A 1 
ATOM 4391 C CZ  . PHE A 1 552 ? -20.438 28.815  -15.017 1.00 70.55 552 A 1 
ATOM 4392 N N   . PHE A 1 553 ? -14.998 28.588  -12.674 1.00 84.34 553 A 1 
ATOM 4393 C CA  . PHE A 1 553 ? -14.073 28.474  -13.800 1.00 84.79 553 A 1 
ATOM 4394 C C   . PHE A 1 553 ? -13.276 27.163  -13.767 1.00 85.45 553 A 1 
ATOM 4395 O O   . PHE A 1 553 ? -13.080 26.542  -14.812 1.00 84.39 553 A 1 
ATOM 4396 C CB  . PHE A 1 553 ? -13.157 29.696  -13.825 1.00 83.78 553 A 1 
ATOM 4397 C CG  . PHE A 1 553 ? -12.333 29.810  -15.089 1.00 79.52 553 A 1 
ATOM 4398 C CD1 . PHE A 1 553 ? -10.941 29.634  -15.048 1.00 74.70 553 A 1 
ATOM 4399 C CD2 . PHE A 1 553 ? -12.960 30.121  -16.309 1.00 73.53 553 A 1 
ATOM 4400 C CE1 . PHE A 1 553 ? -10.178 29.785  -16.217 1.00 69.58 553 A 1 
ATOM 4401 C CE2 . PHE A 1 553 ? -12.199 30.266  -17.482 1.00 69.30 553 A 1 
ATOM 4402 C CZ  . PHE A 1 553 ? -10.805 30.101  -17.434 1.00 68.98 553 A 1 
ATOM 4403 N N   . ALA A 1 554 ? -12.864 26.708  -12.581 1.00 84.80 554 A 1 
ATOM 4404 C CA  . ALA A 1 554 ? -12.226 25.404  -12.406 1.00 84.41 554 A 1 
ATOM 4405 C C   . ALA A 1 554 ? -13.169 24.253  -12.806 1.00 85.63 554 A 1 
ATOM 4406 O O   . ALA A 1 554 ? -12.761 23.330  -13.518 1.00 84.94 554 A 1 
ATOM 4407 C CB  . ALA A 1 554 ? -11.757 25.287  -10.954 1.00 83.16 554 A 1 
ATOM 4408 N N   . GLU A 1 555 ? -14.440 24.342  -12.437 1.00 85.81 555 A 1 
ATOM 4409 C CA  . GLU A 1 555 ? -15.464 23.378  -12.851 1.00 86.62 555 A 1 
ATOM 4410 C C   . GLU A 1 555 ? -15.654 23.367  -14.378 1.00 88.18 555 A 1 
ATOM 4411 O O   . GLU A 1 555 ? -15.594 22.301  -14.998 1.00 87.52 555 A 1 
ATOM 4412 C CB  . GLU A 1 555 ? -16.777 23.685  -12.113 1.00 84.96 555 A 1 
ATOM 4413 C CG  . GLU A 1 555 ? -17.823 22.587  -12.349 1.00 77.34 555 A 1 
ATOM 4414 C CD  . GLU A 1 555 ? -19.149 22.832  -11.616 1.00 76.29 555 A 1 
ATOM 4415 O OE1 . GLU A 1 555 ? -20.013 21.932  -11.705 1.00 68.31 555 A 1 
ATOM 4416 O OE2 . GLU A 1 555 ? -19.334 23.908  -11.005 1.00 68.52 555 A 1 
ATOM 4417 N N   . LEU A 1 556 ? -15.772 24.543  -15.019 1.00 87.45 556 A 1 
ATOM 4418 C CA  . LEU A 1 556 ? -15.873 24.646  -16.479 1.00 88.25 556 A 1 
ATOM 4419 C C   . LEU A 1 556 ? -14.648 24.065  -17.198 1.00 89.64 556 A 1 
ATOM 4420 O O   . LEU A 1 556 ? -14.805 23.383  -18.212 1.00 89.48 556 A 1 
ATOM 4421 C CB  . LEU A 1 556 ? -16.064 26.114  -16.895 1.00 87.21 556 A 1 
ATOM 4422 C CG  . LEU A 1 556 ? -17.456 26.706  -16.629 1.00 82.93 556 A 1 
ATOM 4423 C CD1 . LEU A 1 556 ? -17.433 28.171  -17.076 1.00 79.67 556 A 1 
ATOM 4424 C CD2 . LEU A 1 556 ? -18.560 25.989  -17.412 1.00 79.51 556 A 1 
ATOM 4425 N N   . LYS A 1 557 ? -13.437 24.294  -16.681 1.00 89.24 557 A 1 
ATOM 4426 C CA  . LYS A 1 557 ? -12.215 23.661  -17.210 1.00 89.14 557 A 1 
ATOM 4427 C C   . LYS A 1 557 ? -12.294 22.140  -17.130 1.00 90.89 557 A 1 
ATOM 4428 O O   . LYS A 1 557 ? -11.914 21.465  -18.087 1.00 90.69 557 A 1 
ATOM 4429 C CB  . LYS A 1 557 ? -10.977 24.137  -16.441 1.00 87.21 557 A 1 
ATOM 4430 C CG  . LYS A 1 557 ? -10.481 25.525  -16.854 1.00 78.85 557 A 1 
ATOM 4431 C CD  . LYS A 1 557 ? -9.260  25.855  -15.982 1.00 75.83 557 A 1 
ATOM 4432 C CE  . LYS A 1 557 ? -8.618  27.188  -16.326 1.00 67.30 557 A 1 
ATOM 4433 N NZ  . LYS A 1 557 ? -7.480  27.443  -15.412 1.00 61.97 557 A 1 
ATOM 4434 N N   . ARG A 1 558 ? -12.798 21.603  -16.022 1.00 90.07 558 A 1 
ATOM 4435 C CA  . ARG A 1 558 ? -12.948 20.158  -15.828 1.00 90.67 558 A 1 
ATOM 4436 C C   . ARG A 1 558 ? -13.976 19.568  -16.794 1.00 92.44 558 A 1 
ATOM 4437 O O   . ARG A 1 558 ? -13.682 18.572  -17.451 1.00 91.93 558 A 1 
ATOM 4438 C CB  . ARG A 1 558 ? -13.278 19.878  -14.355 1.00 88.91 558 A 1 
ATOM 4439 C CG  . ARG A 1 558 ? -13.003 18.415  -13.981 1.00 79.82 558 A 1 
ATOM 4440 C CD  . ARG A 1 558 ? -13.159 18.211  -12.470 1.00 78.24 558 A 1 
ATOM 4441 N NE  . ARG A 1 558 ? -12.562 16.931  -12.031 1.00 71.90 558 A 1 
ATOM 4442 C CZ  . ARG A 1 558 ? -12.269 16.587  -10.791 1.00 66.57 558 A 1 
ATOM 4443 N NH1 . ARG A 1 558 ? -12.559 17.327  -9.764  1.00 59.19 558 A 1 
ATOM 4444 N NH2 . ARG A 1 558 ? -11.653 15.471  -10.547 1.00 57.59 558 A 1 
ATOM 4445 N N   . LEU A 1 559 ? -15.121 20.221  -16.966 1.00 91.02 559 A 1 
ATOM 4446 C CA  . LEU A 1 559 ? -16.131 19.826  -17.952 1.00 92.05 559 A 1 
ATOM 4447 C C   . LEU A 1 559 ? -15.590 19.911  -19.384 1.00 93.82 559 A 1 
ATOM 4448 O O   . LEU A 1 559 ? -15.772 18.978  -20.169 1.00 93.89 559 A 1 
ATOM 4449 C CB  . LEU A 1 559 ? -17.385 20.703  -17.797 1.00 91.36 559 A 1 
ATOM 4450 C CG  . LEU A 1 559 ? -18.164 20.506  -16.483 1.00 88.96 559 A 1 
ATOM 4451 C CD1 . LEU A 1 559 ? -19.333 21.490  -16.446 1.00 86.04 559 A 1 
ATOM 4452 C CD2 . LEU A 1 559 ? -18.717 19.085  -16.340 1.00 86.17 559 A 1 
ATOM 4453 N N   . LYS A 1 560 ? -14.856 20.983  -19.717 1.00 93.94 560 A 1 
ATOM 4454 C CA  . LYS A 1 560 ? -14.189 21.115  -21.016 1.00 94.62 560 A 1 
ATOM 4455 C C   . LYS A 1 560 ? -13.206 19.970  -21.259 1.00 95.19 560 A 1 
ATOM 4456 O O   . LYS A 1 560 ? -13.250 19.364  -22.325 1.00 95.20 560 A 1 
ATOM 4457 C CB  . LYS A 1 560 ? -13.510 22.488  -21.122 1.00 94.74 560 A 1 
ATOM 4458 C CG  . LYS A 1 560 ? -12.876 22.663  -22.504 1.00 92.46 560 A 1 
ATOM 4459 C CD  . LYS A 1 560 ? -12.172 24.013  -22.648 1.00 87.10 560 A 1 
ATOM 4460 C CE  . LYS A 1 560 ? -11.497 24.018  -24.017 1.00 80.81 560 A 1 
ATOM 4461 N NZ  . LYS A 1 560 ? -10.704 25.247  -24.237 1.00 71.71 560 A 1 
ATOM 4462 N N   . MET A 1 561 ? -12.370 19.640  -20.272 1.00 94.29 561 A 1 
ATOM 4463 C CA  . MET A 1 561 ? -11.435 18.517  -20.348 1.00 94.50 561 A 1 
ATOM 4464 C C   . MET A 1 561 ? -12.158 17.196  -20.642 1.00 95.51 561 A 1 
ATOM 4465 O O   . MET A 1 561 ? -11.720 16.449  -21.517 1.00 94.95 561 A 1 
ATOM 4466 C CB  . MET A 1 561 ? -10.596 18.476  -19.054 1.00 93.43 561 A 1 
ATOM 4467 C CG  . MET A 1 561 ? -9.620  17.292  -18.963 1.00 89.07 561 A 1 
ATOM 4468 S SD  . MET A 1 561 ? -10.313 15.699  -18.403 1.00 84.82 561 A 1 
ATOM 4469 C CE  . MET A 1 561 ? -10.761 16.084  -16.695 1.00 72.08 561 A 1 
ATOM 4470 N N   . MET A 1 562 ? -13.291 16.924  -19.988 1.00 95.18 562 A 1 
ATOM 4471 C CA  . MET A 1 562 ? -14.101 15.725  -20.270 1.00 95.63 562 A 1 
ATOM 4472 C C   . MET A 1 562 ? -14.582 15.698  -21.724 1.00 96.66 562 A 1 
ATOM 4473 O O   . MET A 1 562 ? -14.428 14.687  -22.411 1.00 96.21 562 A 1 
ATOM 4474 C CB  . MET A 1 562 ? -15.325 15.650  -19.340 1.00 94.05 562 A 1 
ATOM 4475 C CG  . MET A 1 562 ? -14.981 15.495  -17.860 1.00 87.96 562 A 1 
ATOM 4476 S SD  . MET A 1 562 ? -16.428 15.628  -16.776 1.00 87.59 562 A 1 
ATOM 4477 C CE  . MET A 1 562 ? -15.608 15.727  -15.168 1.00 77.75 562 A 1 
ATOM 4478 N N   . ILE A 1 563 ? -15.126 16.818  -22.218 1.00 96.09 563 A 1 
ATOM 4479 C CA  . ILE A 1 563 ? -15.624 16.939  -23.592 1.00 96.36 563 A 1 
ATOM 4480 C C   . ILE A 1 563 ? -14.493 16.776  -24.613 1.00 96.94 563 A 1 
ATOM 4481 O O   . ILE A 1 563 ? -14.670 16.072  -25.608 1.00 96.57 563 A 1 
ATOM 4482 C CB  . ILE A 1 563 ? -16.367 18.283  -23.773 1.00 95.59 563 A 1 
ATOM 4483 C CG1 . ILE A 1 563 ? -17.649 18.372  -22.909 1.00 92.41 563 A 1 
ATOM 4484 C CG2 . ILE A 1 563 ? -16.694 18.567  -25.246 1.00 92.51 563 A 1 
ATOM 4485 C CD1 . ILE A 1 563 ? -18.727 17.327  -23.196 1.00 83.26 563 A 1 
ATOM 4486 N N   . ASP A 1 564 ? -13.333 17.390  -24.378 1.00 96.77 564 A 1 
ATOM 4487 C CA  . ASP A 1 564 ? -12.181 17.307  -25.280 1.00 96.90 564 A 1 
ATOM 4488 C C   . ASP A 1 564 ? -11.642 15.867  -25.364 1.00 97.14 564 A 1 
ATOM 4489 O O   . ASP A 1 564 ? -11.376 15.372  -26.460 1.00 96.65 564 A 1 
ATOM 4490 C CB  . ASP A 1 564 ? -11.100 18.318  -24.845 1.00 96.57 564 A 1 
ATOM 4491 C CG  . ASP A 1 564 ? -11.482 19.795  -25.080 1.00 94.98 564 A 1 
ATOM 4492 O OD1 . ASP A 1 564 ? -12.400 20.072  -25.889 1.00 90.99 564 A 1 
ATOM 4493 O OD2 . ASP A 1 564 ? -10.830 20.685  -24.485 1.00 91.61 564 A 1 
ATOM 4494 N N   . ARG A 1 565 ? -11.574 15.145  -24.236 1.00 96.44 565 A 1 
ATOM 4495 C CA  . ARG A 1 565 ? -11.187 13.722  -24.195 1.00 96.57 565 A 1 
ATOM 4496 C C   . ARG A 1 565 ? -12.187 12.825  -24.931 1.00 97.02 565 A 1 
ATOM 4497 O O   . ARG A 1 565 ? -11.780 11.971  -25.717 1.00 96.36 565 A 1 
ATOM 4498 C CB  . ARG A 1 565 ? -11.018 13.275  -22.735 1.00 96.26 565 A 1 
ATOM 4499 C CG  . ARG A 1 565 ? -9.761  13.889  -22.090 1.00 95.03 565 A 1 
ATOM 4500 C CD  . ARG A 1 565 ? -9.627  13.468  -20.625 1.00 93.75 565 A 1 
ATOM 4501 N NE  . ARG A 1 565 ? -9.302  12.040  -20.509 1.00 90.23 565 A 1 
ATOM 4502 C CZ  . ARG A 1 565 ? -9.191  11.327  -19.413 1.00 89.46 565 A 1 
ATOM 4503 N NH1 . ARG A 1 565 ? -9.388  11.825  -18.226 1.00 82.55 565 A 1 
ATOM 4504 N NH2 . ARG A 1 565 ? -8.868  10.074  -19.509 1.00 81.11 565 A 1 
ATOM 4505 N N   . LEU A 1 566 ? -13.485 13.054  -24.746 1.00 96.51 566 A 1 
ATOM 4506 C CA  . LEU A 1 566 ? -14.522 12.327  -25.487 1.00 96.48 566 A 1 
ATOM 4507 C C   . LEU A 1 566 ? -14.433 12.585  -26.997 1.00 96.91 566 A 1 
ATOM 4508 O O   . LEU A 1 566 ? -14.547 11.648  -27.789 1.00 96.29 566 A 1 
ATOM 4509 C CB  . LEU A 1 566 ? -15.909 12.729  -24.965 1.00 96.09 566 A 1 
ATOM 4510 C CG  . LEU A 1 566 ? -16.259 12.199  -23.568 1.00 95.16 566 A 1 
ATOM 4511 C CD1 . LEU A 1 566 ? -17.572 12.845  -23.119 1.00 92.92 566 A 1 
ATOM 4512 C CD2 . LEU A 1 566 ? -16.441 10.680  -23.562 1.00 93.11 566 A 1 
ATOM 4513 N N   . ARG A 1 567 ? -14.179 13.837  -27.417 1.00 96.41 567 A 1 
ATOM 4514 C CA  . ARG A 1 567 ? -13.967 14.190  -28.833 1.00 96.46 567 A 1 
ATOM 4515 C C   . ARG A 1 567 ? -12.705 13.561  -29.414 1.00 96.45 567 A 1 
ATOM 4516 O O   . ARG A 1 567 ? -12.682 13.256  -30.604 1.00 95.35 567 A 1 
ATOM 4517 C CB  . ARG A 1 567 ? -13.897 15.708  -28.989 1.00 96.53 567 A 1 
ATOM 4518 C CG  . ARG A 1 567 ? -15.276 16.360  -28.869 1.00 94.24 567 A 1 
ATOM 4519 C CD  . ARG A 1 567 ? -15.103 17.875  -28.890 1.00 91.41 567 A 1 
ATOM 4520 N NE  . ARG A 1 567 ? -16.405 18.566  -28.846 1.00 86.09 567 A 1 
ATOM 4521 C CZ  . ARG A 1 567 ? -16.582 19.872  -28.823 1.00 79.50 567 A 1 
ATOM 4522 N NH1 . ARG A 1 567 ? -15.574 20.705  -28.826 1.00 73.33 567 A 1 
ATOM 4523 N NH2 . ARG A 1 567 ? -17.781 20.363  -28.803 1.00 73.61 567 A 1 
ATOM 4524 N N   . ALA A 1 568 ? -11.688 13.342  -28.593 1.00 96.95 568 A 1 
ATOM 4525 C CA  . ALA A 1 568 ? -10.489 12.594  -28.968 1.00 96.54 568 A 1 
ATOM 4526 C C   . ALA A 1 568 ? -10.729 11.071  -29.082 1.00 95.92 568 A 1 
ATOM 4527 O O   . ALA A 1 568 ? -9.814  10.338  -29.454 1.00 93.78 568 A 1 
ATOM 4528 C CB  . ALA A 1 568 ? -9.373  12.944  -27.976 1.00 96.31 568 A 1 
ATOM 4529 N N   . GLY A 1 569 ? -11.940 10.594  -28.803 1.00 96.28 569 A 1 
ATOM 4530 C CA  . GLY A 1 569 ? -12.322 9.182   -28.907 1.00 95.27 569 A 1 
ATOM 4531 C C   . GLY A 1 569 ? -12.048 8.353   -27.649 1.00 95.07 569 A 1 
ATOM 4532 O O   . GLY A 1 569 ? -12.161 7.125   -27.697 1.00 92.92 569 A 1 
ATOM 4533 N N   . GLU A 1 570 ? -11.698 8.993   -26.529 1.00 95.43 570 A 1 
ATOM 4534 C CA  . GLU A 1 570 ? -11.527 8.276   -25.263 1.00 95.06 570 A 1 
ATOM 4535 C C   . GLU A 1 570 ? -12.869 7.771   -24.717 1.00 94.91 570 A 1 
ATOM 4536 O O   . GLU A 1 570 ? -13.887 8.466   -24.732 1.00 93.24 570 A 1 
ATOM 4537 C CB  . GLU A 1 570 ? -10.837 9.137   -24.199 1.00 94.06 570 A 1 
ATOM 4538 C CG  . GLU A 1 570 ? -9.369  9.459   -24.512 1.00 88.41 570 A 1 
ATOM 4539 C CD  . GLU A 1 570 ? -8.700  10.164  -23.320 1.00 89.74 570 A 1 
ATOM 4540 O OE1 . GLU A 1 570 ? -7.967  11.152  -23.523 1.00 81.42 570 A 1 
ATOM 4541 O OE2 . GLU A 1 570 ? -8.935  9.735   -22.160 1.00 84.17 570 A 1 
ATOM 4542 N N   . ARG A 1 571 ? -12.856 6.555   -24.172 1.00 95.31 571 A 1 
ATOM 4543 C CA  . ARG A 1 571 ? -13.999 5.967   -23.473 1.00 94.98 571 A 1 
ATOM 4544 C C   . ARG A 1 571 ? -13.958 6.386   -22.005 1.00 95.46 571 A 1 
ATOM 4545 O O   . ARG A 1 571 ? -13.049 5.979   -21.277 1.00 93.73 571 A 1 
ATOM 4546 C CB  . ARG A 1 571 ? -13.974 4.447   -23.630 1.00 93.26 571 A 1 
ATOM 4547 C CG  . ARG A 1 571 ? -14.205 4.007   -25.084 1.00 88.16 571 A 1 
ATOM 4548 C CD  . ARG A 1 571 ? -14.158 2.479   -25.166 1.00 83.16 571 A 1 
ATOM 4549 N NE  . ARG A 1 571 ? -14.374 1.992   -26.540 1.00 75.60 571 A 1 
ATOM 4550 C CZ  . ARG A 1 571 ? -14.416 0.720   -26.904 1.00 67.42 571 A 1 
ATOM 4551 N NH1 . ARG A 1 571 ? -14.248 -0.254  -26.049 1.00 63.18 571 A 1 
ATOM 4552 N NH2 . ARG A 1 571 ? -14.631 0.395   -28.145 1.00 59.25 571 A 1 
ATOM 4553 N N   . LEU A 1 572 ? -14.934 7.199   -21.579 1.00 95.38 572 A 1 
ATOM 4554 C CA  . LEU A 1 572 ? -15.018 7.716   -20.212 1.00 95.63 572 A 1 
ATOM 4555 C C   . LEU A 1 572 ? -16.233 7.161   -19.469 1.00 95.59 572 A 1 
ATOM 4556 O O   . LEU A 1 572 ? -17.310 7.028   -20.042 1.00 94.28 572 A 1 
ATOM 4557 C CB  . LEU A 1 572 ? -15.047 9.259   -20.205 1.00 95.37 572 A 1 
ATOM 4558 C CG  . LEU A 1 572 ? -13.882 9.966   -20.934 1.00 94.49 572 A 1 
ATOM 4559 C CD1 . LEU A 1 572 ? -13.990 11.478  -20.718 1.00 91.39 572 A 1 
ATOM 4560 C CD2 . LEU A 1 572 ? -12.512 9.521   -20.434 1.00 91.65 572 A 1 
ATOM 4561 N N   . PHE A 1 573 ? -16.072 6.918   -18.169 1.00 95.90 573 A 1 
ATOM 4562 C CA  . PHE A 1 573 ? -17.166 6.815   -17.209 1.00 96.28 573 A 1 
ATOM 4563 C C   . PHE A 1 573 ? -17.176 8.075   -16.347 1.00 96.58 573 A 1 
ATOM 4564 O O   . PHE A 1 573 ? -16.179 8.396   -15.695 1.00 95.94 573 A 1 
ATOM 4565 C CB  . PHE A 1 573 ? -17.021 5.537   -16.377 1.00 96.06 573 A 1 
ATOM 4566 C CG  . PHE A 1 573 ? -18.099 5.349   -15.321 1.00 96.34 573 A 1 
ATOM 4567 C CD1 . PHE A 1 573 ? -17.742 4.947   -14.015 1.00 94.55 573 A 1 
ATOM 4568 C CD2 . PHE A 1 573 ? -19.453 5.558   -15.631 1.00 94.70 573 A 1 
ATOM 4569 C CE1 . PHE A 1 573 ? -18.733 4.743   -13.041 1.00 94.27 573 A 1 
ATOM 4570 C CE2 . PHE A 1 573 ? -20.445 5.369   -14.655 1.00 93.96 573 A 1 
ATOM 4571 C CZ  . PHE A 1 573 ? -20.086 4.955   -13.359 1.00 95.09 573 A 1 
ATOM 4572 N N   . ILE A 1 574 ? -18.280 8.828   -16.388 1.00 96.64 574 A 1 
ATOM 4573 C CA  . ILE A 1 574 ? -18.370 10.167  -15.800 1.00 96.69 574 A 1 
ATOM 4574 C C   . ILE A 1 574 ? -19.260 10.129  -14.556 1.00 96.79 574 A 1 
ATOM 4575 O O   . ILE A 1 574 ? -20.398 9.685   -14.618 1.00 95.89 574 A 1 
ATOM 4576 C CB  . ILE A 1 574 ? -18.856 11.183  -16.860 1.00 95.94 574 A 1 
ATOM 4577 C CG1 . ILE A 1 574 ? -17.853 11.246  -18.043 1.00 93.00 574 A 1 
ATOM 4578 C CG2 . ILE A 1 574 ? -19.032 12.572  -16.225 1.00 93.21 574 A 1 
ATOM 4579 C CD1 . ILE A 1 574 ? -18.239 12.231  -19.149 1.00 88.40 574 A 1 
ATOM 4580 N N   . ILE A 1 575 ? -18.762 10.659  -13.427 1.00 96.69 575 A 1 
ATOM 4581 C CA  . ILE A 1 575 ? -19.548 10.788  -12.192 1.00 96.53 575 A 1 
ATOM 4582 C C   . ILE A 1 575 ? -19.520 12.250  -11.732 1.00 95.70 575 A 1 
ATOM 4583 O O   . ILE A 1 575 ? -18.462 12.771  -11.387 1.00 94.24 575 A 1 
ATOM 4584 C CB  . ILE A 1 575 ? -19.057 9.823   -11.092 1.00 96.50 575 A 1 
ATOM 4585 C CG1 . ILE A 1 575 ? -18.912 8.362   -11.585 1.00 95.21 575 A 1 
ATOM 4586 C CG2 . ILE A 1 575 ? -20.036 9.886   -9.907  1.00 94.84 575 A 1 
ATOM 4587 C CD1 . ILE A 1 575 ? -18.387 7.391   -10.513 1.00 93.09 575 A 1 
ATOM 4588 N N   . LEU A 1 576 ? -20.676 12.916  -11.709 1.00 95.48 576 A 1 
ATOM 4589 C CA  . LEU A 1 576 ? -20.799 14.341  -11.389 1.00 94.72 576 A 1 
ATOM 4590 C C   . LEU A 1 576 ? -21.745 14.558  -10.206 1.00 94.31 576 A 1 
ATOM 4591 O O   . LEU A 1 576 ? -22.813 13.956  -10.145 1.00 92.97 576 A 1 
ATOM 4592 C CB  . LEU A 1 576 ? -21.288 15.126  -12.628 1.00 93.80 576 A 1 
ATOM 4593 C CG  . LEU A 1 576 ? -20.447 14.942  -13.909 1.00 92.38 576 A 1 
ATOM 4594 C CD1 . LEU A 1 576 ? -21.063 15.709  -15.079 1.00 89.53 576 A 1 
ATOM 4595 C CD2 . LEU A 1 576 ? -19.014 15.434  -13.731 1.00 89.59 576 A 1 
ATOM 4596 N N   . ASP A 1 577 ? -21.368 15.447  -9.290  1.00 92.76 577 A 1 
ATOM 4597 C CA  . ASP A 1 577 ? -22.215 15.887  -8.178  1.00 91.56 577 A 1 
ATOM 4598 C C   . ASP A 1 577 ? -22.464 17.395  -8.282  1.00 89.43 577 A 1 
ATOM 4599 O O   . ASP A 1 577 ? -21.513 18.181  -8.277  1.00 83.33 577 A 1 
ATOM 4600 C CB  . ASP A 1 577 ? -21.569 15.506  -6.835  1.00 90.42 577 A 1 
ATOM 4601 C CG  . ASP A 1 577 ? -22.523 15.546  -5.631  1.00 89.10 577 A 1 
ATOM 4602 O OD1 . ASP A 1 577 ? -23.751 15.694  -5.808  1.00 84.07 577 A 1 
ATOM 4603 O OD2 . ASP A 1 577 ? -22.040 15.315  -4.494  1.00 83.37 577 A 1 
ATOM 4604 N N   . GLU A 1 578 ? -23.729 17.795  -8.379  1.00 88.02 578 A 1 
ATOM 4605 C CA  . GLU A 1 578 ? -24.144 19.203  -8.392  1.00 86.21 578 A 1 
ATOM 4606 C C   . GLU A 1 578 ? -23.454 20.079  -9.455  1.00 84.84 578 A 1 
ATOM 4607 O O   . GLU A 1 578 ? -22.849 21.107  -9.149  1.00 76.61 578 A 1 
ATOM 4608 C CB  . GLU A 1 578 ? -24.038 19.793  -6.974  1.00 82.41 578 A 1 
ATOM 4609 C CG  . GLU A 1 578 ? -25.011 19.139  -5.972  1.00 73.47 578 A 1 
ATOM 4610 C CD  . GLU A 1 578 ? -26.489 19.370  -6.332  1.00 72.71 578 A 1 
ATOM 4611 O OE1 . GLU A 1 578 ? -27.362 18.726  -5.707  1.00 64.86 578 A 1 
ATOM 4612 O OE2 . GLU A 1 578 ? -26.789 20.218  -7.205  1.00 63.99 578 A 1 
ATOM 4613 N N   . ILE A 1 579 ? -23.593 19.703  -10.721 1.00 83.57 579 A 1 
ATOM 4614 C CA  . ILE A 1 579 ? -22.990 20.403  -11.870 1.00 81.10 579 A 1 
ATOM 4615 C C   . ILE A 1 579 ? -23.421 21.876  -11.974 1.00 79.37 579 A 1 
ATOM 4616 O O   . ILE A 1 579 ? -24.579 22.222  -11.703 1.00 70.37 579 A 1 
ATOM 4617 C CB  . ILE A 1 579 ? -23.266 19.661  -13.197 1.00 76.83 579 A 1 
ATOM 4618 C CG1 . ILE A 1 579 ? -24.774 19.498  -13.491 1.00 69.13 579 A 1 
ATOM 4619 C CG2 . ILE A 1 579 ? -22.551 18.308  -13.185 1.00 67.53 579 A 1 
ATOM 4620 C CD1 . ILE A 1 579 ? -25.084 18.857  -14.857 1.00 64.01 579 A 1 
ATOM 4621 N N   . LEU A 1 580 ? -22.483 22.724  -12.424 1.00 75.53 580 A 1 
ATOM 4622 C CA  . LEU A 1 580 ? -22.638 24.174  -12.635 1.00 72.85 580 A 1 
ATOM 4623 C C   . LEU A 1 580 ? -23.090 24.924  -11.370 1.00 71.63 580 A 1 
ATOM 4624 O O   . LEU A 1 580 ? -23.917 25.844  -11.410 1.00 65.44 580 A 1 
ATOM 4625 C CB  . LEU A 1 580 ? -23.508 24.453  -13.874 1.00 69.00 580 A 1 
ATOM 4626 C CG  . LEU A 1 580 ? -23.000 23.815  -15.182 1.00 65.98 580 A 1 
ATOM 4627 C CD1 . LEU A 1 580 ? -24.018 24.057  -16.298 1.00 62.94 580 A 1 
ATOM 4628 C CD2 . LEU A 1 580 ? -21.663 24.391  -15.639 1.00 64.47 580 A 1 
ATOM 4629 N N   . LYS A 1 581 ? -22.528 24.541  -10.222 1.00 74.81 581 A 1 
ATOM 4630 C CA  . LYS A 1 581 ? -22.773 25.205  -8.943  1.00 70.11 581 A 1 
ATOM 4631 C C   . LYS A 1 581 ? -22.234 26.638  -8.975  1.00 66.66 581 A 1 
ATOM 4632 O O   . LYS A 1 581 ? -21.148 26.896  -9.482  1.00 57.89 581 A 1 
ATOM 4633 C CB  . LYS A 1 581 ? -22.155 24.349  -7.824  1.00 64.42 581 A 1 
ATOM 4634 C CG  . LYS A 1 581 ? -22.613 24.751  -6.420  1.00 59.56 581 A 1 
ATOM 4635 C CD  . LYS A 1 581 ? -21.992 23.792  -5.404  1.00 56.82 581 A 1 
ATOM 4636 C CE  . LYS A 1 581 ? -22.379 24.135  -3.966  1.00 50.41 581 A 1 
ATOM 4637 N NZ  . LYS A 1 581 ? -21.685 23.233  -3.020  1.00 46.65 581 A 1 
ATOM 4638 N N   . GLY A 1 582 ? -22.991 27.591  -8.413  1.00 64.55 582 A 1 
ATOM 4639 C CA  . GLY A 1 582 ? -22.579 29.006  -8.359  1.00 61.51 582 A 1 
ATOM 4640 C C   . GLY A 1 582 ? -23.132 29.899  -9.475  1.00 62.77 582 A 1 
ATOM 4641 O O   . GLY A 1 582 ? -22.801 31.079  -9.511  1.00 56.74 582 A 1 
ATOM 4642 N N   . THR A 1 583 ? -23.993 29.390  -10.358 1.00 64.14 583 A 1 
ATOM 4643 C CA  . THR A 1 583 ? -24.749 30.187  -11.341 1.00 63.25 583 A 1 
ATOM 4644 C C   . THR A 1 583 ? -26.189 30.442  -10.878 1.00 63.88 583 A 1 
ATOM 4645 O O   . THR A 1 583 ? -26.675 29.820  -9.934  1.00 56.88 583 A 1 
ATOM 4646 C CB  . THR A 1 583 ? -24.738 29.536  -12.730 1.00 56.41 583 A 1 
ATOM 4647 O OG1 . THR A 1 583 ? -25.336 28.268  -12.698 1.00 51.20 583 A 1 
ATOM 4648 C CG2 . THR A 1 583 ? -23.328 29.369  -13.268 1.00 51.00 583 A 1 
ATOM 4649 N N   . ASN A 1 584 ? -26.891 31.382  -11.545 1.00 60.06 584 A 1 
ATOM 4650 C CA  . ASN A 1 584 ? -28.325 31.556  -11.304 1.00 60.81 584 A 1 
ATOM 4651 C C   . ASN A 1 584 ? -29.098 30.276  -11.697 1.00 64.76 584 A 1 
ATOM 4652 O O   . ASN A 1 584 ? -28.631 29.483  -12.520 1.00 59.23 584 A 1 
ATOM 4653 C CB  . ASN A 1 584 ? -28.824 32.861  -11.969 1.00 51.27 584 A 1 
ATOM 4654 C CG  . ASN A 1 584 ? -28.962 32.795  -13.478 1.00 42.92 584 A 1 
ATOM 4655 O OD1 . ASN A 1 584 ? -29.379 31.809  -14.035 1.00 37.18 584 A 1 
ATOM 4656 N ND2 . ASN A 1 584 ? -28.665 33.851  -14.197 1.00 34.73 584 A 1 
ATOM 4657 N N   . SER A 1 585 ? -30.256 30.057  -11.094 1.00 70.39 585 A 1 
ATOM 4658 C CA  . SER A 1 585 ? -30.989 28.798  -11.255 1.00 72.00 585 A 1 
ATOM 4659 C C   . SER A 1 585 ? -31.413 28.518  -12.699 1.00 76.26 585 A 1 
ATOM 4660 O O   . SER A 1 585 ? -31.303 27.381  -13.149 1.00 71.57 585 A 1 
ATOM 4661 C CB  . SER A 1 585 ? -32.214 28.784  -10.330 1.00 62.69 585 A 1 
ATOM 4662 O OG  . SER A 1 585 ? -33.010 29.939  -10.529 1.00 53.85 585 A 1 
ATOM 4663 N N   . ALA A 1 586 ? -31.827 29.548  -13.443 1.00 75.82 586 A 1 
ATOM 4664 C CA  . ALA A 1 586 ? -32.290 29.394  -14.823 1.00 78.56 586 A 1 
ATOM 4665 C C   . ALA A 1 586 ? -31.144 29.056  -15.794 1.00 80.51 586 A 1 
ATOM 4666 O O   . ALA A 1 586 ? -31.278 28.155  -16.626 1.00 76.76 586 A 1 
ATOM 4667 C CB  . ALA A 1 586 ? -33.019 30.677  -15.233 1.00 76.70 586 A 1 
ATOM 4668 N N   . ASP A 1 587 ? -29.984 29.732  -15.676 1.00 81.40 587 A 1 
ATOM 4669 C CA  . ASP A 1 587 ? -28.813 29.449  -16.507 1.00 81.78 587 A 1 
ATOM 4670 C C   . ASP A 1 587 ? -28.152 28.125  -16.123 1.00 82.89 587 A 1 
ATOM 4671 O O   . ASP A 1 587 ? -27.727 27.377  -17.007 1.00 80.40 587 A 1 
ATOM 4672 C CB  . ASP A 1 587 ? -27.808 30.607  -16.440 1.00 78.50 587 A 1 
ATOM 4673 C CG  . ASP A 1 587 ? -28.303 31.868  -17.157 1.00 71.24 587 A 1 
ATOM 4674 O OD1 . ASP A 1 587 ? -29.071 31.735  -18.142 1.00 65.39 587 A 1 
ATOM 4675 O OD2 . ASP A 1 587 ? -27.925 32.970  -16.707 1.00 65.07 587 A 1 
ATOM 4676 N N   . LYS A 1 588 ? -28.125 27.790  -14.819 1.00 79.75 588 A 1 
ATOM 4677 C CA  . LYS A 1 588 ? -27.701 26.471  -14.334 1.00 79.34 588 A 1 
ATOM 4678 C C   . LYS A 1 588 ? -28.523 25.363  -14.986 1.00 81.96 588 A 1 
ATOM 4679 O O   . LYS A 1 588 ? -27.947 24.415  -15.514 1.00 79.23 588 A 1 
ATOM 4680 C CB  . LYS A 1 588 ? -27.784 26.411  -12.798 1.00 74.72 588 A 1 
ATOM 4681 C CG  . LYS A 1 588 ? -27.388 25.019  -12.283 1.00 68.52 588 A 1 
ATOM 4682 C CD  . LYS A 1 588 ? -27.407 24.883  -10.761 1.00 66.74 588 A 1 
ATOM 4683 C CE  . LYS A 1 588 ? -27.077 23.418  -10.440 1.00 59.56 588 A 1 
ATOM 4684 N NZ  . LYS A 1 588 ? -26.974 23.132  -8.997  1.00 55.43 588 A 1 
ATOM 4685 N N   . GLN A 1 589 ? -29.841 25.489  -14.985 1.00 80.19 589 A 1 
ATOM 4686 C CA  . GLN A 1 589 ? -30.745 24.509  -15.593 1.00 81.63 589 A 1 
ATOM 4687 C C   . GLN A 1 589 ? -30.476 24.349  -17.085 1.00 84.50 589 A 1 
ATOM 4688 O O   . GLN A 1 589 ? -30.227 23.236  -17.554 1.00 83.78 589 A 1 
ATOM 4689 C CB  . GLN A 1 589 ? -32.206 24.929  -15.370 1.00 78.27 589 A 1 
ATOM 4690 C CG  . GLN A 1 589 ? -32.645 24.570  -13.954 1.00 71.02 589 A 1 
ATOM 4691 C CD  . GLN A 1 589 ? -34.050 25.013  -13.611 1.00 67.64 589 A 1 
ATOM 4692 O OE1 . GLN A 1 589 ? -34.697 25.814  -14.271 1.00 62.81 589 A 1 
ATOM 4693 N NE2 . GLN A 1 589 ? -34.573 24.483  -12.523 1.00 58.71 589 A 1 
ATOM 4694 N N   . ARG A 1 590 ? -30.442 25.465  -17.837 1.00 82.21 590 A 1 
ATOM 4695 C CA  . ARG A 1 590 ? -30.174 25.446  -19.284 1.00 83.90 590 A 1 
ATOM 4696 C C   . ARG A 1 590 ? -28.814 24.828  -19.603 1.00 85.21 590 A 1 
ATOM 4697 O O   . ARG A 1 590 ? -28.728 23.978  -20.488 1.00 82.82 590 A 1 
ATOM 4698 C CB  . ARG A 1 590 ? -30.252 26.868  -19.848 1.00 83.00 590 A 1 
ATOM 4699 C CG  . ARG A 1 590 ? -31.693 27.390  -19.910 1.00 74.93 590 A 1 
ATOM 4700 C CD  . ARG A 1 590 ? -31.668 28.852  -20.370 1.00 74.08 590 A 1 
ATOM 4701 N NE  . ARG A 1 590 ? -33.022 29.422  -20.469 1.00 65.73 590 A 1 
ATOM 4702 C CZ  . ARG A 1 590 ? -33.304 30.689  -20.705 1.00 59.04 590 A 1 
ATOM 4703 N NH1 . ARG A 1 590 ? -32.363 31.584  -20.878 1.00 53.74 590 A 1 
ATOM 4704 N NH2 . ARG A 1 590 ? -34.544 31.087  -20.773 1.00 50.71 590 A 1 
ATOM 4705 N N   . GLY A 1 591 ? -27.767 25.237  -18.877 1.00 86.78 591 A 1 
ATOM 4706 C CA  . GLY A 1 591 ? -26.413 24.713  -19.043 1.00 86.75 591 A 1 
ATOM 4707 C C   . GLY A 1 591 ? -26.310 23.226  -18.714 1.00 88.07 591 A 1 
ATOM 4708 O O   . GLY A 1 591 ? -25.726 22.466  -19.485 1.00 86.67 591 A 1 
ATOM 4709 N N   . SER A 1 592 ? -26.929 22.793  -17.619 1.00 86.64 592 A 1 
ATOM 4710 C CA  . SER A 1 592 ? -26.921 21.389  -17.191 1.00 86.91 592 A 1 
ATOM 4711 C C   . SER A 1 592 ? -27.657 20.484  -18.181 1.00 88.69 592 A 1 
ATOM 4712 O O   . SER A 1 592 ? -27.130 19.441  -18.568 1.00 87.88 592 A 1 
ATOM 4713 C CB  . SER A 1 592 ? -27.544 21.247  -15.799 1.00 84.04 592 A 1 
ATOM 4714 O OG  . SER A 1 592 ? -26.838 22.028  -14.853 1.00 73.26 592 A 1 
ATOM 4715 N N   . LEU A 1 593 ? -28.826 20.911  -18.669 1.00 86.56 593 A 1 
ATOM 4716 C CA  . LEU A 1 593 ? -29.576 20.193  -19.706 1.00 87.68 593 A 1 
ATOM 4717 C C   . LEU A 1 593 ? -28.765 20.078  -21.006 1.00 89.35 593 A 1 
ATOM 4718 O O   . LEU A 1 593 ? -28.680 18.997  -21.592 1.00 89.27 593 A 1 
ATOM 4719 C CB  . LEU A 1 593 ? -30.905 20.928  -19.971 1.00 86.75 593 A 1 
ATOM 4720 C CG  . LEU A 1 593 ? -31.949 20.820  -18.842 1.00 81.85 593 A 1 
ATOM 4721 C CD1 . LEU A 1 593 ? -33.081 21.816  -19.095 1.00 76.69 593 A 1 
ATOM 4722 C CD2 . LEU A 1 593 ? -32.568 19.430  -18.766 1.00 77.37 593 A 1 
ATOM 4723 N N   . ALA A 1 594 ? -28.129 21.179  -21.449 1.00 91.44 594 A 1 
ATOM 4724 C CA  . ALA A 1 594 ? -27.283 21.182  -22.641 1.00 91.73 594 A 1 
ATOM 4725 C C   . ALA A 1 594 ? -26.066 20.254  -22.489 1.00 92.49 594 A 1 
ATOM 4726 O O   . ALA A 1 594 ? -25.737 19.520  -23.423 1.00 91.87 594 A 1 
ATOM 4727 C CB  . ALA A 1 594 ? -26.863 22.623  -22.938 1.00 91.09 594 A 1 
ATOM 4728 N N   . LEU A 1 595 ? -25.428 20.245  -21.307 1.00 91.72 595 A 1 
ATOM 4729 C CA  . LEU A 1 595 ? -24.305 19.357  -21.010 1.00 91.85 595 A 1 
ATOM 4730 C C   . LEU A 1 595 ? -24.715 17.884  -21.104 1.00 92.67 595 A 1 
ATOM 4731 O O   . LEU A 1 595 ? -24.042 17.121  -21.789 1.00 92.20 595 A 1 
ATOM 4732 C CB  . LEU A 1 595 ? -23.738 19.700  -19.623 1.00 91.38 595 A 1 
ATOM 4733 C CG  . LEU A 1 595 ? -22.576 18.786  -19.187 1.00 90.36 595 A 1 
ATOM 4734 C CD1 . LEU A 1 595 ? -21.340 18.963  -20.065 1.00 86.44 595 A 1 
ATOM 4735 C CD2 . LEU A 1 595 ? -22.194 19.095  -17.744 1.00 86.49 595 A 1 
ATOM 4736 N N   . VAL A 1 596 ? -25.816 17.480  -20.476 1.00 92.67 596 A 1 
ATOM 4737 C CA  . VAL A 1 596 ? -26.277 16.080  -20.523 1.00 92.85 596 A 1 
ATOM 4738 C C   . VAL A 1 596 ? -26.586 15.653  -21.958 1.00 93.69 596 A 1 
ATOM 4739 O O   . VAL A 1 596 ? -26.111 14.602  -22.387 1.00 93.33 596 A 1 
ATOM 4740 C CB  . VAL A 1 596 ? -27.485 15.836  -19.600 1.00 92.02 596 A 1 
ATOM 4741 C CG1 . VAL A 1 596 ? -27.972 14.381  -19.694 1.00 88.55 596 A 1 
ATOM 4742 C CG2 . VAL A 1 596 ? -27.123 16.097  -18.138 1.00 88.91 596 A 1 
ATOM 4743 N N   . ARG A 1 597 ? -27.280 16.496  -22.741 1.00 92.79 597 A 1 
ATOM 4744 C CA  . ARG A 1 597 ? -27.523 16.227  -24.173 1.00 92.88 597 A 1 
ATOM 4745 C C   . ARG A 1 597 ? -26.221 16.038  -24.945 1.00 93.18 597 A 1 
ATOM 4746 O O   . ARG A 1 597 ? -26.109 15.119  -25.754 1.00 92.31 597 A 1 
ATOM 4747 C CB  . ARG A 1 597 ? -28.329 17.372  -24.808 1.00 92.67 597 A 1 
ATOM 4748 C CG  . ARG A 1 597 ? -29.790 17.423  -24.333 1.00 89.27 597 A 1 
ATOM 4749 C CD  . ARG A 1 597 ? -30.481 18.619  -24.991 1.00 88.53 597 A 1 
ATOM 4750 N NE  . ARG A 1 597 ? -31.851 18.804  -24.484 1.00 84.82 597 A 1 
ATOM 4751 C CZ  . ARG A 1 597 ? -32.375 19.890  -23.962 1.00 79.95 597 A 1 
ATOM 4752 N NH1 . ARG A 1 597 ? -31.705 21.004  -23.812 1.00 70.95 597 A 1 
ATOM 4753 N NH2 . ARG A 1 597 ? -33.612 19.877  -23.580 1.00 72.78 597 A 1 
ATOM 4754 N N   . GLN A 1 598 ? -25.216 16.878  -24.686 1.00 94.59 598 A 1 
ATOM 4755 C CA  . GLN A 1 598 ? -23.911 16.770  -25.332 1.00 94.71 598 A 1 
ATOM 4756 C C   . GLN A 1 598 ? -23.177 15.483  -24.934 1.00 95.26 598 A 1 
ATOM 4757 O O   . GLN A 1 598 ? -22.599 14.822  -25.799 1.00 94.17 598 A 1 
ATOM 4758 C CB  . GLN A 1 598 ? -23.086 18.024  -25.021 1.00 94.06 598 A 1 
ATOM 4759 C CG  . GLN A 1 598 ? -21.755 18.010  -25.782 1.00 87.52 598 A 1 
ATOM 4760 C CD  . GLN A 1 598 ? -20.984 19.319  -25.672 1.00 85.77 598 A 1 
ATOM 4761 O OE1 . GLN A 1 598 ? -21.368 20.293  -25.060 1.00 77.42 598 A 1 
ATOM 4762 N NE2 . GLN A 1 598 ? -19.839 19.414  -26.311 1.00 74.00 598 A 1 
ATOM 4763 N N   . LEU A 1 599 ? -23.205 15.101  -23.662 1.00 94.41 599 A 1 
ATOM 4764 C CA  . LEU A 1 599 ? -22.592 13.860  -23.183 1.00 94.19 599 A 1 
ATOM 4765 C C   . LEU A 1 599 ? -23.259 12.615  -23.789 1.00 94.45 599 A 1 
ATOM 4766 O O   . LEU A 1 599 ? -22.560 11.685  -24.197 1.00 93.49 599 A 1 
ATOM 4767 C CB  . LEU A 1 599 ? -22.653 13.827  -21.648 1.00 93.99 599 A 1 
ATOM 4768 C CG  . LEU A 1 599 ? -21.756 14.843  -20.914 1.00 93.06 599 A 1 
ATOM 4769 C CD1 . LEU A 1 599 ? -22.022 14.753  -19.411 1.00 90.45 599 A 1 
ATOM 4770 C CD2 . LEU A 1 599 ? -20.267 14.585  -21.150 1.00 90.62 599 A 1 
ATOM 4771 N N   . VAL A 1 600 ? -24.585 12.619  -23.917 1.00 94.70 600 A 1 
ATOM 4772 C CA  . VAL A 1 600 ? -25.333 11.558  -24.622 1.00 94.37 600 A 1 
ATOM 4773 C C   . VAL A 1 600 ? -24.960 11.521  -26.108 1.00 94.68 600 A 1 
ATOM 4774 O O   . VAL A 1 600 ? -24.672 10.447  -26.642 1.00 93.81 600 A 1 
ATOM 4775 C CB  . VAL A 1 600 ? -26.855 11.738  -24.428 1.00 93.45 600 A 1 
ATOM 4776 C CG1 . VAL A 1 600 ? -27.672 10.772  -25.297 1.00 89.44 600 A 1 
ATOM 4777 C CG2 . VAL A 1 600 ? -27.260 11.480  -22.970 1.00 89.69 600 A 1 
ATOM 4778 N N   . ALA A 1 601 ? -24.877 12.685  -26.778 1.00 94.83 601 A 1 
ATOM 4779 C CA  . ALA A 1 601 ? -24.478 12.774  -28.187 1.00 94.94 601 A 1 
ATOM 4780 C C   . ALA A 1 601 ? -23.044 12.269  -28.437 1.00 95.04 601 A 1 
ATOM 4781 O O   . ALA A 1 601 ? -22.768 11.669  -29.476 1.00 93.77 601 A 1 
ATOM 4782 C CB  . ALA A 1 601 ? -24.644 14.226  -28.647 1.00 94.63 601 A 1 
ATOM 4783 N N   . LEU A 1 602 ? -22.146 12.470  -27.472 1.00 94.63 602 A 1 
ATOM 4784 C CA  . LEU A 1 602 ? -20.777 11.938  -27.486 1.00 94.71 602 A 1 
ATOM 4785 C C   . LEU A 1 602 ? -20.703 10.453  -27.080 1.00 94.40 602 A 1 
ATOM 4786 O O   . LEU A 1 602 ? -19.604 9.917   -26.954 1.00 92.35 602 A 1 
ATOM 4787 C CB  . LEU A 1 602 ? -19.876 12.827  -26.611 1.00 95.15 602 A 1 
ATOM 4788 C CG  . LEU A 1 602 ? -19.629 14.232  -27.194 1.00 94.68 602 A 1 
ATOM 4789 C CD1 . LEU A 1 602 ? -18.913 15.095  -26.161 1.00 91.78 602 A 1 
ATOM 4790 C CD2 . LEU A 1 602 ? -18.761 14.193  -28.456 1.00 92.19 602 A 1 
ATOM 4791 N N   . LYS A 1 603 ? -21.848 9.791   -26.908 1.00 94.81 603 A 1 
ATOM 4792 C CA  . LYS A 1 603 ? -21.958 8.364   -26.612 1.00 94.23 603 A 1 
ATOM 4793 C C   . LYS A 1 603 ? -21.139 7.948   -25.386 1.00 94.23 603 A 1 
ATOM 4794 O O   . LYS A 1 603 ? -20.382 6.979   -25.443 1.00 90.64 603 A 1 
ATOM 4795 C CB  . LYS A 1 603 ? -21.621 7.522   -27.853 1.00 93.05 603 A 1 
ATOM 4796 C CG  . LYS A 1 603 ? -22.501 7.834   -29.069 1.00 89.47 603 A 1 
ATOM 4797 C CD  . LYS A 1 603 ? -22.154 6.864   -30.200 1.00 80.90 603 A 1 
ATOM 4798 C CE  . LYS A 1 603 ? -23.046 7.140   -31.411 1.00 74.89 603 A 1 
ATOM 4799 N NZ  . LYS A 1 603 ? -22.765 6.181   -32.510 1.00 63.27 603 A 1 
ATOM 4800 N N   . THR A 1 604 ? -21.272 8.680   -24.278 1.00 94.07 604 A 1 
ATOM 4801 C CA  . THR A 1 604 ? -20.654 8.298   -23.001 1.00 93.89 604 A 1 
ATOM 4802 C C   . THR A 1 604 ? -21.691 7.769   -22.007 1.00 93.86 604 A 1 
ATOM 4803 O O   . THR A 1 604 ? -22.898 7.861   -22.247 1.00 91.16 604 A 1 
ATOM 4804 C CB  . THR A 1 604 ? -19.796 9.444   -22.450 1.00 92.18 604 A 1 
ATOM 4805 O OG1 . THR A 1 604 ? -19.022 8.995   -21.367 1.00 81.63 604 A 1 
ATOM 4806 C CG2 . THR A 1 604 ? -20.599 10.645  -21.981 1.00 80.74 604 A 1 
ATOM 4807 N N   . CYS A 1 605 ? -21.226 7.197   -20.904 1.00 94.29 605 A 1 
ATOM 4808 C CA  . CYS A 1 605 ? -22.054 6.741   -19.791 1.00 94.25 605 A 1 
ATOM 4809 C C   . CYS A 1 605 ? -21.657 7.449   -18.498 1.00 95.00 605 A 1 
ATOM 4810 O O   . CYS A 1 605 ? -20.492 7.812   -18.308 1.00 93.59 605 A 1 
ATOM 4811 C CB  . CYS A 1 605 ? -21.946 5.226   -19.645 1.00 91.73 605 A 1 
ATOM 4812 S SG  . CYS A 1 605 ? -22.767 4.429   -21.050 1.00 84.47 605 A 1 
ATOM 4813 N N   . GLY A 1 606 ? -22.616 7.637   -17.593 1.00 95.29 606 A 1 
ATOM 4814 C CA  . GLY A 1 606 ? -22.307 8.300   -16.342 1.00 95.39 606 A 1 
ATOM 4815 C C   . GLY A 1 606 ? -23.446 8.387   -15.338 1.00 95.90 606 A 1 
ATOM 4816 O O   . GLY A 1 606 ? -24.563 7.933   -15.575 1.00 94.48 606 A 1 
ATOM 4817 N N   . ILE A 1 607 ? -23.117 8.997   -14.205 1.00 96.40 607 A 1 
ATOM 4818 C CA  . ILE A 1 607 ? -24.037 9.251   -13.100 1.00 96.50 607 A 1 
ATOM 4819 C C   . ILE A 1 607 ? -23.960 10.733  -12.745 1.00 96.16 607 A 1 
ATOM 4820 O O   . ILE A 1 607 ? -22.870 11.278  -12.574 1.00 94.99 607 A 1 
ATOM 4821 C CB  . ILE A 1 607 ? -23.721 8.372   -11.875 1.00 96.25 607 A 1 
ATOM 4822 C CG1 . ILE A 1 607 ? -23.523 6.889   -12.256 1.00 92.03 607 A 1 
ATOM 4823 C CG2 . ILE A 1 607 ? -24.853 8.528   -10.844 1.00 91.94 607 A 1 
ATOM 4824 C CD1 . ILE A 1 607 ? -23.150 6.002   -11.071 1.00 89.56 607 A 1 
ATOM 4825 N N   . ILE A 1 608 ? -25.106 11.380  -12.612 1.00 95.55 608 A 1 
ATOM 4826 C CA  . ILE A 1 608 ? -25.204 12.791  -12.253 1.00 94.98 608 A 1 
ATOM 4827 C C   . ILE A 1 608 ? -26.130 12.909  -11.047 1.00 94.81 608 A 1 
ATOM 4828 O O   . ILE A 1 608 ? -27.325 12.641  -11.155 1.00 93.64 608 A 1 
ATOM 4829 C CB  . ILE A 1 608 ? -25.683 13.634  -13.451 1.00 93.74 608 A 1 
ATOM 4830 C CG1 . ILE A 1 608 ? -24.748 13.444  -14.674 1.00 90.70 608 A 1 
ATOM 4831 C CG2 . ILE A 1 608 ? -25.772 15.110  -13.035 1.00 90.91 608 A 1 
ATOM 4832 C CD1 . ILE A 1 608 ? -25.187 14.184  -15.938 1.00 85.96 608 A 1 
ATOM 4833 N N   . ALA A 1 609 ? -25.591 13.320  -9.897  1.00 94.23 609 A 1 
ATOM 4834 C CA  . ALA A 1 609 ? -26.406 13.707  -8.758  1.00 93.40 609 A 1 
ATOM 4835 C C   . ALA A 1 609 ? -26.747 15.197  -8.834  1.00 92.11 609 A 1 
ATOM 4836 O O   . ALA A 1 609 ? -25.908 16.019  -9.194  1.00 90.01 609 A 1 
ATOM 4837 C CB  . ALA A 1 609 ? -25.711 13.337  -7.454  1.00 92.96 609 A 1 
ATOM 4838 N N   . THR A 1 610 ? -27.976 15.547  -8.494  1.00 90.84 610 A 1 
ATOM 4839 C CA  . THR A 1 610 ? -28.443 16.933  -8.514  1.00 89.75 610 A 1 
ATOM 4840 C C   . THR A 1 610 ? -29.592 17.153  -7.534  1.00 88.56 610 A 1 
ATOM 4841 O O   . THR A 1 610 ? -30.327 16.229  -7.184  1.00 86.37 610 A 1 
ATOM 4842 C CB  . THR A 1 610 ? -28.843 17.341  -9.937  1.00 88.81 610 A 1 
ATOM 4843 O OG1 . THR A 1 610 ? -29.134 18.716  -9.984  1.00 82.28 610 A 1 
ATOM 4844 C CG2 . THR A 1 610 ? -30.048 16.571  -10.480 1.00 84.13 610 A 1 
ATOM 4845 N N   . HIS A 1 611 ? -29.748 18.408  -7.087  1.00 87.90 611 A 1 
ATOM 4846 C CA  . HIS A 1 611 ? -30.975 18.862  -6.432  1.00 86.23 611 A 1 
ATOM 4847 C C   . HIS A 1 611 ? -31.958 19.521  -7.414  1.00 85.94 611 A 1 
ATOM 4848 O O   . HIS A 1 611 ? -33.075 19.852  -7.029  1.00 82.23 611 A 1 
ATOM 4849 C CB  . HIS A 1 611 ? -30.624 19.792  -5.266  1.00 83.54 611 A 1 
ATOM 4850 C CG  . HIS A 1 611 ? -30.002 21.089  -5.708  1.00 79.67 611 A 1 
ATOM 4851 N ND1 . HIS A 1 611 ? -28.667 21.321  -5.895  1.00 69.10 611 A 1 
ATOM 4852 C CD2 . HIS A 1 611 ? -30.654 22.256  -5.994  1.00 70.65 611 A 1 
ATOM 4853 C CE1 . HIS A 1 611 ? -28.514 22.596  -6.288  1.00 68.34 611 A 1 
ATOM 4854 N NE2 . HIS A 1 611 ? -29.698 23.211  -6.365  1.00 69.38 611 A 1 
ATOM 4855 N N   . ASP A 1 612 ? -31.553 19.724  -8.673  1.00 85.94 612 A 1 
ATOM 4856 C CA  . ASP A 1 612 ? -32.410 20.309  -9.700  1.00 85.37 612 A 1 
ATOM 4857 C C   . ASP A 1 612 ? -33.346 19.255  -10.309 1.00 85.68 612 A 1 
ATOM 4858 O O   . ASP A 1 612 ? -32.940 18.416  -11.119 1.00 84.03 612 A 1 
ATOM 4859 C CB  . ASP A 1 612 ? -31.550 21.004  -10.759 1.00 83.62 612 A 1 
ATOM 4860 C CG  . ASP A 1 612 ? -32.383 21.815  -11.757 1.00 79.98 612 A 1 
ATOM 4861 O OD1 . ASP A 1 612 ? -33.631 21.806  -11.668 1.00 76.42 612 A 1 
ATOM 4862 O OD2 . ASP A 1 612 ? -31.750 22.494  -12.588 1.00 75.37 612 A 1 
ATOM 4863 N N   . LEU A 1 613 ? -34.609 19.323  -9.927  1.00 84.18 613 A 1 
ATOM 4864 C CA  . LEU A 1 613 ? -35.646 18.403  -10.402 1.00 84.21 613 A 1 
ATOM 4865 C C   . LEU A 1 613 ? -35.913 18.527  -11.911 1.00 85.32 613 A 1 
ATOM 4866 O O   . LEU A 1 613 ? -36.383 17.566  -12.518 1.00 83.17 613 A 1 
ATOM 4867 C CB  . LEU A 1 613 ? -36.946 18.643  -9.611  1.00 81.90 613 A 1 
ATOM 4868 C CG  . LEU A 1 613 ? -36.826 18.467  -8.085  1.00 78.55 613 A 1 
ATOM 4869 C CD1 . LEU A 1 613 ? -38.184 18.728  -7.432  1.00 74.38 613 A 1 
ATOM 4870 C CD2 . LEU A 1 613 ? -36.364 17.061  -7.706  1.00 74.40 613 A 1 
ATOM 4871 N N   . ALA A 1 614 ? -35.577 19.679  -12.530 1.00 84.93 614 A 1 
ATOM 4872 C CA  . ALA A 1 614 ? -35.775 19.871  -13.968 1.00 84.95 614 A 1 
ATOM 4873 C C   . ALA A 1 614 ? -34.910 18.918  -14.812 1.00 86.30 614 A 1 
ATOM 4874 O O   . ALA A 1 614 ? -35.319 18.523  -15.905 1.00 84.67 614 A 1 
ATOM 4875 C CB  . ALA A 1 614 ? -35.492 21.335  -14.313 1.00 83.19 614 A 1 
ATOM 4876 N N   . LEU A 1 615 ? -33.740 18.492  -14.301 1.00 86.46 615 A 1 
ATOM 4877 C CA  . LEU A 1 615 ? -32.924 17.472  -14.965 1.00 86.89 615 A 1 
ATOM 4878 C C   . LEU A 1 615 ? -33.624 16.109  -15.015 1.00 87.35 615 A 1 
ATOM 4879 O O   . LEU A 1 615 ? -33.372 15.336  -15.939 1.00 85.10 615 A 1 
ATOM 4880 C CB  . LEU A 1 615 ? -31.560 17.357  -14.264 1.00 85.91 615 A 1 
ATOM 4881 C CG  . LEU A 1 615 ? -30.591 18.495  -14.631 1.00 82.74 615 A 1 
ATOM 4882 C CD1 . LEU A 1 615 ? -29.381 18.468  -13.703 1.00 76.27 615 A 1 
ATOM 4883 C CD2 . LEU A 1 615 ? -30.048 18.341  -16.055 1.00 75.44 615 A 1 
ATOM 4884 N N   . GLY A 1 616 ? -34.520 15.834  -14.086 1.00 86.97 616 A 1 
ATOM 4885 C CA  . GLY A 1 616 ? -35.356 14.634  -14.124 1.00 86.47 616 A 1 
ATOM 4886 C C   . GLY A 1 616 ? -36.271 14.574  -15.352 1.00 88.24 616 A 1 
ATOM 4887 O O   . GLY A 1 616 ? -36.539 13.485  -15.853 1.00 85.51 616 A 1 
ATOM 4888 N N   . GLY A 1 617 ? -36.671 15.741  -15.896 1.00 88.23 617 A 1 
ATOM 4889 C CA  . GLY A 1 617 ? -37.480 15.825  -17.122 1.00 88.48 617 A 1 
ATOM 4890 C C   . GLY A 1 617 ? -36.761 15.344  -18.391 1.00 89.87 617 A 1 
ATOM 4891 O O   . GLY A 1 617 ? -37.409 15.039  -19.384 1.00 87.63 617 A 1 
ATOM 4892 N N   . LEU A 1 618 ? -35.416 15.218  -18.358 1.00 89.86 618 A 1 
ATOM 4893 C CA  . LEU A 1 618 ? -34.671 14.648  -19.490 1.00 89.68 618 A 1 
ATOM 4894 C C   . LEU A 1 618 ? -35.060 13.200  -19.799 1.00 90.87 618 A 1 
ATOM 4895 O O   . LEU A 1 618 ? -34.848 12.755  -20.925 1.00 89.46 618 A 1 
ATOM 4896 C CB  . LEU A 1 618 ? -33.163 14.698  -19.222 1.00 88.37 618 A 1 
ATOM 4897 C CG  . LEU A 1 618 ? -32.538 16.089  -19.382 1.00 84.54 618 A 1 
ATOM 4898 C CD1 . LEU A 1 618 ? -31.097 16.034  -18.881 1.00 79.79 618 A 1 
ATOM 4899 C CD2 . LEU A 1 618 ? -32.510 16.527  -20.852 1.00 80.87 618 A 1 
ATOM 4900 N N   . ARG A 1 619 ? -35.615 12.473  -18.838 1.00 91.69 619 A 1 
ATOM 4901 C CA  . ARG A 1 619 ? -36.136 11.123  -19.076 1.00 91.95 619 A 1 
ATOM 4902 C C   . ARG A 1 619 ? -37.256 11.119  -20.114 1.00 92.53 619 A 1 
ATOM 4903 O O   . ARG A 1 619 ? -37.316 10.195  -20.917 1.00 90.71 619 A 1 
ATOM 4904 C CB  . ARG A 1 619 ? -36.626 10.523  -17.756 1.00 90.41 619 A 1 
ATOM 4905 C CG  . ARG A 1 619 ? -37.101 9.077   -17.925 1.00 84.62 619 A 1 
ATOM 4906 C CD  . ARG A 1 619 ? -37.635 8.526   -16.605 1.00 78.22 619 A 1 
ATOM 4907 N NE  . ARG A 1 619 ? -38.139 7.147   -16.765 1.00 67.60 619 A 1 
ATOM 4908 C CZ  . ARG A 1 619 ? -38.657 6.393   -15.809 1.00 59.41 619 A 1 
ATOM 4909 N NH1 . ARG A 1 619 ? -38.796 6.825   -14.587 1.00 54.00 619 A 1 
ATOM 4910 N NH2 . ARG A 1 619 ? -39.044 5.177   -16.068 1.00 52.27 619 A 1 
ATOM 4911 N N   . ASP A 1 620 ? -38.106 12.153  -20.110 1.00 92.30 620 A 1 
ATOM 4912 C CA  . ASP A 1 620 ? -39.234 12.234  -21.044 1.00 92.08 620 A 1 
ATOM 4913 C C   . ASP A 1 620 ? -38.750 12.573  -22.461 1.00 92.35 620 A 1 
ATOM 4914 O O   . ASP A 1 620 ? -39.317 12.106  -23.445 1.00 90.03 620 A 1 
ATOM 4915 C CB  . ASP A 1 620 ? -40.248 13.272  -20.537 1.00 91.19 620 A 1 
ATOM 4916 C CG  . ASP A 1 620 ? -40.792 12.967  -19.135 1.00 87.68 620 A 1 
ATOM 4917 O OD1 . ASP A 1 620 ? -40.902 11.770  -18.784 1.00 81.81 620 A 1 
ATOM 4918 O OD2 . ASP A 1 620 ? -41.081 13.941  -18.408 1.00 83.16 620 A 1 
ATOM 4919 N N   . GLU A 1 621 ? -37.656 13.347  -22.565 1.00 91.54 621 A 1 
ATOM 4920 C CA  . GLU A 1 621 ? -37.015 13.705  -23.837 1.00 90.89 621 A 1 
ATOM 4921 C C   . GLU A 1 621 ? -36.117 12.578  -24.384 1.00 91.45 621 A 1 
ATOM 4922 O O   . GLU A 1 621 ? -36.064 12.348  -25.592 1.00 89.20 621 A 1 
ATOM 4923 C CB  . GLU A 1 621 ? -36.209 15.004  -23.618 1.00 88.83 621 A 1 
ATOM 4924 C CG  . GLU A 1 621 ? -35.652 15.617  -24.915 1.00 79.32 621 A 1 
ATOM 4925 C CD  . GLU A 1 621 ? -34.740 16.833  -24.667 1.00 81.20 621 A 1 
ATOM 4926 O OE1 . GLU A 1 621 ? -33.937 17.203  -25.556 1.00 72.94 621 A 1 
ATOM 4927 O OE2 . GLU A 1 621 ? -34.779 17.461  -23.584 1.00 75.75 621 A 1 
ATOM 4928 N N   . LEU A 1 622 ? -35.396 11.890  -23.502 1.00 92.05 622 A 1 
ATOM 4929 C CA  . LEU A 1 622 ? -34.376 10.888  -23.835 1.00 91.97 622 A 1 
ATOM 4930 C C   . LEU A 1 622 ? -34.601 9.565   -23.064 1.00 92.70 622 A 1 
ATOM 4931 O O   . LEU A 1 622 ? -33.715 9.121   -22.323 1.00 90.76 622 A 1 
ATOM 4932 C CB  . LEU A 1 622 ? -32.978 11.491  -23.569 1.00 90.61 622 A 1 
ATOM 4933 C CG  . LEU A 1 622 ? -32.606 12.749  -24.376 1.00 88.06 622 A 1 
ATOM 4934 C CD1 . LEU A 1 622 ? -31.260 13.287  -23.881 1.00 82.33 622 A 1 
ATOM 4935 C CD2 . LEU A 1 622 ? -32.474 12.453  -25.870 1.00 83.69 622 A 1 
ATOM 4936 N N   . PRO A 1 623 ? -35.751 8.905   -23.217 1.00 93.91 623 A 1 
ATOM 4937 C CA  . PRO A 1 623 ? -36.150 7.769   -22.373 1.00 93.52 623 A 1 
ATOM 4938 C C   . PRO A 1 623 ? -35.238 6.544   -22.502 1.00 93.33 623 A 1 
ATOM 4939 O O   . PRO A 1 623 ? -35.109 5.761   -21.560 1.00 91.54 623 A 1 
ATOM 4940 C CB  . PRO A 1 623 ? -37.587 7.442   -22.804 1.00 92.68 623 A 1 
ATOM 4941 C CG  . PRO A 1 623 ? -37.672 7.961   -24.241 1.00 91.11 623 A 1 
ATOM 4942 C CD  . PRO A 1 623 ? -36.791 9.201   -24.190 1.00 93.62 623 A 1 
ATOM 4943 N N   . GLU A 1 624 ? -34.570 6.374   -23.640 1.00 93.41 624 A 1 
ATOM 4944 C CA  . GLU A 1 624 ? -33.629 5.268   -23.864 1.00 93.00 624 A 1 
ATOM 4945 C C   . GLU A 1 624 ? -32.265 5.493   -23.194 1.00 93.25 624 A 1 
ATOM 4946 O O   . GLU A 1 624 ? -31.549 4.531   -22.908 1.00 90.78 624 A 1 
ATOM 4947 C CB  . GLU A 1 624 ? -33.430 5.043   -25.369 1.00 91.68 624 A 1 
ATOM 4948 C CG  . GLU A 1 624 ? -34.727 4.640   -26.089 1.00 82.99 624 A 1 
ATOM 4949 C CD  . GLU A 1 624 ? -34.494 4.158   -27.529 1.00 75.52 624 A 1 
ATOM 4950 O OE1 . GLU A 1 624 ? -35.422 3.507   -28.060 1.00 66.16 624 A 1 
ATOM 4951 O OE2 . GLU A 1 624 ? -33.398 4.406   -28.080 1.00 65.03 624 A 1 
ATOM 4952 N N   . PHE A 1 625 ? -31.903 6.757   -22.948 1.00 93.76 625 A 1 
ATOM 4953 C CA  . PHE A 1 625 ? -30.562 7.159   -22.522 1.00 93.68 625 A 1 
ATOM 4954 C C   . PHE A 1 625 ? -30.508 7.704   -21.096 1.00 93.95 625 A 1 
ATOM 4955 O O   . PHE A 1 625 ? -29.425 7.761   -20.518 1.00 92.10 625 A 1 
ATOM 4956 C CB  . PHE A 1 625 ? -30.011 8.192   -23.513 1.00 92.97 625 A 1 
ATOM 4957 C CG  . PHE A 1 625 ? -30.067 7.765   -24.965 1.00 92.29 625 A 1 
ATOM 4958 C CD1 . PHE A 1 625 ? -29.403 6.603   -25.391 1.00 87.69 625 A 1 
ATOM 4959 C CD2 . PHE A 1 625 ? -30.813 8.517   -25.892 1.00 88.56 625 A 1 
ATOM 4960 C CE1 . PHE A 1 625 ? -29.492 6.184   -26.729 1.00 86.77 625 A 1 
ATOM 4961 C CE2 . PHE A 1 625 ? -30.900 8.105   -27.233 1.00 87.17 625 A 1 
ATOM 4962 C CZ  . PHE A 1 625 ? -30.240 6.934   -27.652 1.00 87.31 625 A 1 
ATOM 4963 N N   . VAL A 1 626 ? -31.644 8.118   -20.518 1.00 94.02 626 A 1 
ATOM 4964 C CA  . VAL A 1 626 ? -31.705 8.702   -19.173 1.00 94.16 626 A 1 
ATOM 4965 C C   . VAL A 1 626 ? -32.635 7.886   -18.279 1.00 94.25 626 A 1 
ATOM 4966 O O   . VAL A 1 626 ? -33.781 7.606   -18.630 1.00 93.01 626 A 1 
ATOM 4967 C CB  . VAL A 1 626 ? -32.107 10.186  -19.219 1.00 92.90 626 A 1 
ATOM 4968 C CG1 . VAL A 1 626 ? -32.175 10.793  -17.812 1.00 88.43 626 A 1 
ATOM 4969 C CG2 . VAL A 1 626 ? -31.089 11.010  -20.028 1.00 89.07 626 A 1 
ATOM 4970 N N   . GLN A 1 627 ? -32.144 7.548   -17.080 1.00 95.10 627 A 1 
ATOM 4971 C CA  . GLN A 1 627 ? -32.937 6.900   -16.038 1.00 95.01 627 A 1 
ATOM 4972 C C   . GLN A 1 627 ? -32.859 7.709   -14.743 1.00 95.51 627 A 1 
ATOM 4973 O O   . GLN A 1 627 ? -31.781 8.121   -14.318 1.00 94.43 627 A 1 
ATOM 4974 C CB  . GLN A 1 627 ? -32.459 5.453   -15.865 1.00 93.47 627 A 1 
ATOM 4975 C CG  . GLN A 1 627 ? -33.378 4.622   -14.953 1.00 81.12 627 A 1 
ATOM 4976 C CD  . GLN A 1 627 ? -32.983 3.145   -14.923 1.00 80.62 627 A 1 
ATOM 4977 O OE1 . GLN A 1 627 ? -31.976 2.727   -15.478 1.00 72.38 627 A 1 
ATOM 4978 N NE2 . GLN A 1 627 ? -33.759 2.289   -14.294 1.00 68.91 627 A 1 
ATOM 4979 N N   . ASN A 1 628 ? -34.007 7.930   -14.109 1.00 94.92 628 A 1 
ATOM 4980 C CA  . ASN A 1 628 ? -34.104 8.719   -12.886 1.00 95.03 628 A 1 
ATOM 4981 C C   . ASN A 1 628 ? -34.118 7.831   -11.645 1.00 95.26 628 A 1 
ATOM 4982 O O   . ASN A 1 628 ? -34.898 6.881   -11.556 1.00 94.09 628 A 1 
ATOM 4983 C CB  . ASN A 1 628 ? -35.353 9.604   -12.941 1.00 93.56 628 A 1 
ATOM 4984 C CG  . ASN A 1 628 ? -35.234 10.737  -13.940 1.00 91.84 628 A 1 
ATOM 4985 O OD1 . ASN A 1 628 ? -34.166 11.150  -14.340 1.00 85.52 628 A 1 
ATOM 4986 N ND2 . ASN A 1 628 ? -36.343 11.289  -14.364 1.00 85.56 628 A 1 
ATOM 4987 N N   . PHE A 1 629 ? -33.311 8.226   -10.666 1.00 95.14 629 A 1 
ATOM 4988 C CA  . PHE A 1 629 ? -33.298 7.667   -9.323  1.00 95.18 629 A 1 
ATOM 4989 C C   . PHE A 1 629 ? -33.364 8.775   -8.277  1.00 94.83 629 A 1 
ATOM 4990 O O   . PHE A 1 629 ? -33.064 9.940   -8.552  1.00 93.05 629 A 1 
ATOM 4991 C CB  . PHE A 1 629 ? -32.051 6.808   -9.128  1.00 95.22 629 A 1 
ATOM 4992 C CG  . PHE A 1 629 ? -32.068 5.518   -9.914  1.00 95.30 629 A 1 
ATOM 4993 C CD1 . PHE A 1 629 ? -32.632 4.359   -9.349  1.00 92.49 629 A 1 
ATOM 4994 C CD2 . PHE A 1 629 ? -31.515 5.471   -11.201 1.00 92.94 629 A 1 
ATOM 4995 C CE1 . PHE A 1 629 ? -32.632 3.154   -10.065 1.00 91.74 629 A 1 
ATOM 4996 C CE2 . PHE A 1 629 ? -31.521 4.264   -11.921 1.00 92.30 629 A 1 
ATOM 4997 C CZ  . PHE A 1 629 ? -32.073 3.105   -11.351 1.00 92.77 629 A 1 
ATOM 4998 N N   . ARG A 1 630 ? -33.744 8.417   -7.060  1.00 94.08 630 A 1 
ATOM 4999 C CA  . ARG A 1 630 ? -33.859 9.364   -5.954  1.00 93.79 630 A 1 
ATOM 5000 C C   . ARG A 1 630 ? -33.384 8.794   -4.630  1.00 93.93 630 A 1 
ATOM 5001 O O   . ARG A 1 630 ? -33.558 7.608   -4.354  1.00 92.74 630 A 1 
ATOM 5002 C CB  . ARG A 1 630 ? -35.297 9.892   -5.867  1.00 91.78 630 A 1 
ATOM 5003 C CG  . ARG A 1 630 ? -36.341 8.827   -5.505  1.00 88.47 630 A 1 
ATOM 5004 C CD  . ARG A 1 630 ? -37.722 9.479   -5.507  1.00 88.18 630 A 1 
ATOM 5005 N NE  . ARG A 1 630 ? -38.809 8.552   -5.144  1.00 82.41 630 A 1 
ATOM 5006 C CZ  . ARG A 1 630 ? -40.076 8.924   -5.065  1.00 81.01 630 A 1 
ATOM 5007 N NH1 . ARG A 1 630 ? -40.443 10.127  -5.336  1.00 72.63 630 A 1 
ATOM 5008 N NH2 . ARG A 1 630 ? -41.017 8.106   -4.701  1.00 72.75 630 A 1 
ATOM 5009 N N   . PHE A 1 631 ? -32.849 9.678   -3.792  1.00 92.09 631 A 1 
ATOM 5010 C CA  . PHE A 1 631 ? -32.733 9.476   -2.355  1.00 91.04 631 A 1 
ATOM 5011 C C   . PHE A 1 631 ? -33.792 10.322  -1.659  1.00 88.93 631 A 1 
ATOM 5012 O O   . PHE A 1 631 ? -33.723 11.557  -1.677  1.00 85.34 631 A 1 
ATOM 5013 C CB  . PHE A 1 631 ? -31.326 9.825   -1.877  1.00 91.62 631 A 1 
ATOM 5014 C CG  . PHE A 1 631 ? -30.286 8.793   -2.252  1.00 92.74 631 A 1 
ATOM 5015 C CD1 . PHE A 1 631 ? -30.174 7.612   -1.497  1.00 91.12 631 A 1 
ATOM 5016 C CD2 . PHE A 1 631 ? -29.432 9.010   -3.344  1.00 91.60 631 A 1 
ATOM 5017 C CE1 . PHE A 1 631 ? -29.210 6.652   -1.836  1.00 91.41 631 A 1 
ATOM 5018 C CE2 . PHE A 1 631 ? -28.469 8.047   -3.682  1.00 91.67 631 A 1 
ATOM 5019 C CZ  . PHE A 1 631 ? -28.355 6.869   -2.929  1.00 92.83 631 A 1 
ATOM 5020 N N   . GLU A 1 632 ? -34.762 9.675   -1.054  1.00 88.64 632 A 1 
ATOM 5021 C CA  . GLU A 1 632 ? -35.873 10.326  -0.364  1.00 86.82 632 A 1 
ATOM 5022 C C   . GLU A 1 632 ? -35.581 10.461  1.132   1.00 85.68 632 A 1 
ATOM 5023 O O   . GLU A 1 632 ? -34.923 9.606   1.736   1.00 80.68 632 A 1 
ATOM 5024 C CB  . GLU A 1 632 ? -37.168 9.537   -0.624  1.00 83.49 632 A 1 
ATOM 5025 C CG  . GLU A 1 632 ? -38.446 10.376  -0.448  1.00 76.39 632 A 1 
ATOM 5026 C CD  . GLU A 1 632 ? -38.509 11.477  -1.503  1.00 78.29 632 A 1 
ATOM 5027 O OE1 . GLU A 1 632 ? -38.209 12.643  -1.157  1.00 71.04 632 A 1 
ATOM 5028 O OE2 . GLU A 1 632 ? -38.756 11.145  -2.687  1.00 72.34 632 A 1 
ATOM 5029 N N   . ALA A 1 633 ? -36.062 11.546  1.721   1.00 83.68 633 A 1 
ATOM 5030 C CA  . ALA A 1 633 ? -36.071 11.749  3.158   1.00 81.54 633 A 1 
ATOM 5031 C C   . ALA A 1 633 ? -37.496 11.528  3.674   1.00 81.63 633 A 1 
ATOM 5032 O O   . ALA A 1 633 ? -38.410 12.277  3.322   1.00 78.31 633 A 1 
ATOM 5033 C CB  . ALA A 1 633 ? -35.537 13.143  3.468   1.00 78.13 633 A 1 
ATOM 5034 N N   . ASP A 1 634 ? -37.657 10.510  4.511   1.00 81.23 634 A 1 
ATOM 5035 C CA  . ASP A 1 634 ? -38.953 10.161  5.082   1.00 80.25 634 A 1 
ATOM 5036 C C   . ASP A 1 634 ? -39.186 10.999  6.355   1.00 79.75 634 A 1 
ATOM 5037 O O   . ASP A 1 634 ? -38.319 11.102  7.229   1.00 77.48 634 A 1 
ATOM 5038 C CB  . ASP A 1 634 ? -39.033 8.640   5.328   1.00 79.62 634 A 1 
ATOM 5039 C CG  . ASP A 1 634 ? -38.878 7.774   4.053   1.00 77.55 634 A 1 
ATOM 5040 O OD1 . ASP A 1 634 ? -39.425 8.121   2.986   1.00 74.04 634 A 1 
ATOM 5041 O OD2 . ASP A 1 634 ? -38.213 6.710   4.110   1.00 74.17 634 A 1 
ATOM 5042 N N   . ILE A 1 635 ? -40.360 11.612  6.470   1.00 78.34 635 A 1 
ATOM 5043 C CA  . ILE A 1 635 ? -40.783 12.337  7.676   1.00 77.47 635 A 1 
ATOM 5044 C C   . ILE A 1 635 ? -41.565 11.356  8.554   1.00 78.62 635 A 1 
ATOM 5045 O O   . ILE A 1 635 ? -42.686 10.973  8.224   1.00 77.39 635 A 1 
ATOM 5046 C CB  . ILE A 1 635 ? -41.591 13.609  7.326   1.00 74.92 635 A 1 
ATOM 5047 C CG1 . ILE A 1 635 ? -40.767 14.553  6.414   1.00 69.62 635 A 1 
ATOM 5048 C CG2 . ILE A 1 635 ? -41.998 14.330  8.623   1.00 69.17 635 A 1 
ATOM 5049 C CD1 . ILE A 1 635 ? -41.552 15.759  5.879   1.00 64.31 635 A 1 
ATOM 5050 N N   . VAL A 1 636 ? -40.964 10.939  9.677   1.00 77.16 636 A 1 
ATOM 5051 C CA  . VAL A 1 636 ? -41.606 10.040  10.643  1.00 77.51 636 A 1 
ATOM 5052 C C   . VAL A 1 636 ? -41.910 10.828  11.915  1.00 77.43 636 A 1 
ATOM 5053 O O   . VAL A 1 636 ? -41.029 11.089  12.736  1.00 73.31 636 A 1 
ATOM 5054 C CB  . VAL A 1 636 ? -40.759 8.780   10.911  1.00 76.60 636 A 1 
ATOM 5055 C CG1 . VAL A 1 636 ? -41.514 7.812   11.831  1.00 71.28 636 A 1 
ATOM 5056 C CG2 . VAL A 1 636 ? -40.440 8.028   9.609   1.00 72.78 636 A 1 
ATOM 5057 N N   . GLY A 1 637 ? -43.170 11.223  12.069  1.00 75.83 637 A 1 
ATOM 5058 C CA  . GLY A 1 637 ? -43.599 12.110  13.148  1.00 75.62 637 A 1 
ATOM 5059 C C   . GLY A 1 637 ? -42.886 13.456  13.069  1.00 76.20 637 A 1 
ATOM 5060 O O   . GLY A 1 637 ? -43.001 14.175  12.080  1.00 70.62 637 A 1 
ATOM 5061 N N   . ASP A 1 638 ? -42.112 13.776  14.109  1.00 73.13 638 A 1 
ATOM 5062 C CA  . ASP A 1 638 ? -41.410 15.044  14.258  1.00 72.71 638 A 1 
ATOM 5063 C C   . ASP A 1 638 ? -39.926 14.988  13.845  1.00 73.46 638 A 1 
ATOM 5064 O O   . ASP A 1 638 ? -39.187 15.954  14.033  1.00 69.91 638 A 1 
ATOM 5065 C CB  . ASP A 1 638 ? -41.614 15.526  15.703  1.00 69.65 638 A 1 
ATOM 5066 C CG  . ASP A 1 638 ? -42.609 16.682  15.819  1.00 63.87 638 A 1 
ATOM 5067 O OD1 . ASP A 1 638 ? -43.036 17.213  14.776  1.00 59.29 638 A 1 
ATOM 5068 O OD2 . ASP A 1 638 ? -42.790 17.156  16.958  1.00 57.76 638 A 1 
ATOM 5069 N N   . SER A 1 639 ? -39.475 13.872  13.282  1.00 75.76 639 A 1 
ATOM 5070 C CA  . SER A 1 639 ? -38.082 13.636  12.900  1.00 75.50 639 A 1 
ATOM 5071 C C   . SER A 1 639 ? -37.929 13.303  11.416  1.00 75.57 639 A 1 
ATOM 5072 O O   . SER A 1 639 ? -38.757 12.616  10.821  1.00 72.78 639 A 1 
ATOM 5073 C CB  . SER A 1 639 ? -37.456 12.563  13.793  1.00 72.98 639 A 1 
ATOM 5074 O OG  . SER A 1 639 ? -38.088 11.311  13.634  1.00 65.18 639 A 1 
ATOM 5075 N N   . LEU A 1 640 ? -36.839 13.809  10.825  1.00 77.50 640 A 1 
ATOM 5076 C CA  . LEU A 1 640 ? -36.392 13.404  9.495   1.00 77.33 640 A 1 
ATOM 5077 C C   . LEU A 1 640 ? -35.619 12.094  9.600   1.00 78.77 640 A 1 
ATOM 5078 O O   . LEU A 1 640 ? -34.632 12.014  10.331  1.00 77.44 640 A 1 
ATOM 5079 C CB  . LEU A 1 640 ? -35.538 14.527  8.888   1.00 75.02 640 A 1 
ATOM 5080 C CG  . LEU A 1 640 ? -36.362 15.399  7.928   1.00 69.75 640 A 1 
ATOM 5081 C CD1 . LEU A 1 640 ? -35.962 16.856  8.045   1.00 65.60 640 A 1 
ATOM 5082 C CD2 . LEU A 1 640 ? -36.141 14.961  6.486   1.00 64.55 640 A 1 
ATOM 5083 N N   . SER A 1 641 ? -36.044 11.096  8.862   1.00 80.67 641 A 1 
ATOM 5084 C CA  . SER A 1 641 ? -35.371 9.811   8.743   1.00 81.32 641 A 1 
ATOM 5085 C C   . SER A 1 641 ? -34.866 9.633   7.316   1.00 81.84 641 A 1 
ATOM 5086 O O   . SER A 1 641 ? -35.617 9.781   6.352   1.00 79.92 641 A 1 
ATOM 5087 C CB  . SER A 1 641 ? -36.321 8.683   9.138   1.00 79.68 641 A 1 
ATOM 5088 O OG  . SER A 1 641 ? -35.619 7.455   9.123   1.00 69.73 641 A 1 
ATOM 5089 N N   . PHE A 1 642 ? -33.577 9.319   7.185   1.00 83.93 642 A 1 
ATOM 5090 C CA  . PHE A 1 642 ? -32.979 8.998   5.896   1.00 84.64 642 A 1 
ATOM 5091 C C   . PHE A 1 642 ? -32.770 7.490   5.816   1.00 87.31 642 A 1 
ATOM 5092 O O   . PHE A 1 642 ? -32.004 6.930   6.601   1.00 86.25 642 A 1 
ATOM 5093 C CB  . PHE A 1 642 ? -31.670 9.766   5.711   1.00 81.75 642 A 1 
ATOM 5094 C CG  . PHE A 1 642 ? -31.830 11.272  5.684   1.00 78.74 642 A 1 
ATOM 5095 C CD1 . PHE A 1 642 ? -32.219 11.917  4.498   1.00 75.54 642 A 1 
ATOM 5096 C CD2 . PHE A 1 642 ? -31.580 12.032  6.840   1.00 75.10 642 A 1 
ATOM 5097 C CE1 . PHE A 1 642 ? -32.349 13.317  4.462   1.00 72.16 642 A 1 
ATOM 5098 C CE2 . PHE A 1 642 ? -31.711 13.432  6.808   1.00 71.56 642 A 1 
ATOM 5099 C CZ  . PHE A 1 642 ? -32.092 14.077  5.617   1.00 71.69 642 A 1 
ATOM 5100 N N   . THR A 1 643 ? -33.413 6.848   4.867   1.00 88.55 643 A 1 
ATOM 5101 C CA  . THR A 1 643 ? -33.204 5.413   4.623   1.00 89.88 643 A 1 
ATOM 5102 C C   . THR A 1 643 ? -31.897 5.137   3.888   1.00 91.63 643 A 1 
ATOM 5103 O O   . THR A 1 643 ? -31.398 4.014   3.925   1.00 90.54 643 A 1 
ATOM 5104 C CB  . THR A 1 643 ? -34.371 4.801   3.830   1.00 88.04 643 A 1 
ATOM 5105 O OG1 . THR A 1 643 ? -34.502 5.435   2.575   1.00 81.28 643 A 1 
ATOM 5106 C CG2 . THR A 1 643 ? -35.699 4.939   4.564   1.00 79.85 643 A 1 
ATOM 5107 N N   . TYR A 1 644 ? -31.350 6.158   3.217   1.00 91.66 644 A 1 
ATOM 5108 C CA  . TYR A 1 644 ? -30.179 6.065   2.343   1.00 93.00 644 A 1 
ATOM 5109 C C   . TYR A 1 644 ? -30.302 4.992   1.249   1.00 94.20 644 A 1 
ATOM 5110 O O   . TYR A 1 644 ? -29.295 4.563   0.678   1.00 92.77 644 A 1 
ATOM 5111 C CB  . TYR A 1 644 ? -28.896 5.946   3.175   1.00 91.70 644 A 1 
ATOM 5112 C CG  . TYR A 1 644 ? -28.715 7.047   4.202   1.00 90.51 644 A 1 
ATOM 5113 C CD1 . TYR A 1 644 ? -28.425 8.356   3.776   1.00 86.82 644 A 1 
ATOM 5114 C CD2 . TYR A 1 644 ? -28.828 6.766   5.576   1.00 86.92 644 A 1 
ATOM 5115 C CE1 . TYR A 1 644 ? -28.243 9.380   4.721   1.00 85.20 644 A 1 
ATOM 5116 C CE2 . TYR A 1 644 ? -28.645 7.791   6.523   1.00 84.78 644 A 1 
ATOM 5117 C CZ  . TYR A 1 644 ? -28.349 9.100   6.099   1.00 85.32 644 A 1 
ATOM 5118 O OH  . TYR A 1 644 ? -28.166 10.094  7.007   1.00 82.69 644 A 1 
ATOM 5119 N N   . LYS A 1 645 ? -31.518 4.556   0.942   1.00 93.09 645 A 1 
ATOM 5120 C CA  . LYS A 1 645 ? -31.808 3.608   -0.137  1.00 93.59 645 A 1 
ATOM 5121 C C   . LYS A 1 645 ? -32.155 4.348   -1.422  1.00 93.85 645 A 1 
ATOM 5122 O O   . LYS A 1 645 ? -33.014 5.232   -1.430  1.00 92.18 645 A 1 
ATOM 5123 C CB  . LYS A 1 645 ? -32.923 2.631   0.277   1.00 92.89 645 A 1 
ATOM 5124 C CG  . LYS A 1 645 ? -32.458 1.560   1.278   1.00 88.14 645 A 1 
ATOM 5125 C CD  . LYS A 1 645 ? -31.435 0.592   0.656   1.00 86.09 645 A 1 
ATOM 5126 C CE  . LYS A 1 645 ? -31.097 -0.575  1.582   1.00 80.40 645 A 1 
ATOM 5127 N NZ  . LYS A 1 645 ? -30.132 -1.498  0.933   1.00 72.02 645 A 1 
ATOM 5128 N N   . LEU A 1 646 ? -31.491 3.952   -2.499  1.00 94.96 646 A 1 
ATOM 5129 C CA  . LEU A 1 646 ? -31.776 4.429   -3.844  1.00 95.17 646 A 1 
ATOM 5130 C C   . LEU A 1 646 ? -33.121 3.855   -4.310  1.00 95.21 646 A 1 
ATOM 5131 O O   . LEU A 1 646 ? -33.340 2.647   -4.234  1.00 93.89 646 A 1 
ATOM 5132 C CB  . LEU A 1 646 ? -30.611 4.014   -4.763  1.00 94.40 646 A 1 
ATOM 5133 C CG  . LEU A 1 646 ? -30.618 4.701   -6.135  1.00 93.52 646 A 1 
ATOM 5134 C CD1 . LEU A 1 646 ? -30.251 6.182   -6.025  1.00 89.12 646 A 1 
ATOM 5135 C CD2 . LEU A 1 646 ? -29.592 4.027   -7.046  1.00 89.54 646 A 1 
ATOM 5136 N N   . ARG A 1 647 ? -34.002 4.729   -4.789  1.00 94.76 647 A 1 
ATOM 5137 C CA  . ARG A 1 647 ? -35.322 4.378   -5.333  1.00 94.39 647 A 1 
ATOM 5138 C C   . ARG A 1 647 ? -35.438 4.906   -6.765  1.00 94.88 647 A 1 
ATOM 5139 O O   . ARG A 1 647 ? -34.812 5.903   -7.102  1.00 93.48 647 A 1 
ATOM 5140 C CB  . ARG A 1 647 ? -36.444 4.938   -4.422  1.00 92.21 647 A 1 
ATOM 5141 C CG  . ARG A 1 647 ? -36.377 4.479   -2.951  1.00 87.14 647 A 1 
ATOM 5142 C CD  . ARG A 1 647 ? -37.504 5.107   -2.106  1.00 86.30 647 A 1 
ATOM 5143 N NE  . ARG A 1 647 ? -37.377 4.802   -0.653  1.00 78.36 647 A 1 
ATOM 5144 C CZ  . ARG A 1 647 ? -38.051 5.368   0.353   1.00 73.50 647 A 1 
ATOM 5145 N NH1 . ARG A 1 647 ? -38.999 6.241   0.182   1.00 68.02 647 A 1 
ATOM 5146 N NH2 . ARG A 1 647 ? -37.771 5.080   1.592   1.00 63.67 647 A 1 
ATOM 5147 N N   . GLU A 1 648 ? -36.236 4.280   -7.611  1.00 94.05 648 A 1 
ATOM 5148 C CA  . GLU A 1 648 ? -36.539 4.830   -8.936  1.00 93.89 648 A 1 
ATOM 5149 C C   . GLU A 1 648 ? -37.411 6.092   -8.846  1.00 93.16 648 A 1 
ATOM 5150 O O   . GLU A 1 648 ? -38.212 6.250   -7.916  1.00 89.62 648 A 1 
ATOM 5151 C CB  . GLU A 1 648 ? -37.221 3.794   -9.842  1.00 92.80 648 A 1 
ATOM 5152 C CG  . GLU A 1 648 ? -36.308 2.608   -10.190 1.00 81.90 648 A 1 
ATOM 5153 C CD  . GLU A 1 648 ? -36.885 1.744   -11.325 1.00 79.37 648 A 1 
ATOM 5154 O OE1 . GLU A 1 648 ? -36.083 1.004   -11.936 1.00 69.93 648 A 1 
ATOM 5155 O OE2 . GLU A 1 648 ? -38.097 1.874   -11.618 1.00 70.78 648 A 1 
ATOM 5156 N N   . GLY A 1 649 ? -37.268 6.984   -9.833  1.00 91.21 649 A 1 
ATOM 5157 C CA  . GLY A 1 649 ? -38.051 8.216   -9.956  1.00 90.58 649 A 1 
ATOM 5158 C C   . GLY A 1 649 ? -37.292 9.481   -9.551  1.00 91.40 649 A 1 
ATOM 5159 O O   . GLY A 1 649 ? -36.084 9.471   -9.319  1.00 88.56 649 A 1 
ATOM 5160 N N   . VAL A 1 650 ? -38.017 10.593  -9.502  1.00 90.25 650 A 1 
ATOM 5161 C CA  . VAL A 1 650 ? -37.518 11.923  -9.108  1.00 89.42 650 A 1 
ATOM 5162 C C   . VAL A 1 650 ? -37.923 12.190  -7.657  1.00 88.51 650 A 1 
ATOM 5163 O O   . VAL A 1 650 ? -39.002 11.767  -7.239  1.00 85.28 650 A 1 
ATOM 5164 C CB  . VAL A 1 650 ? -38.042 13.006  -10.074 1.00 87.72 650 A 1 
ATOM 5165 C CG1 . VAL A 1 650 ? -37.507 14.401  -9.734  1.00 80.18 650 A 1 
ATOM 5166 C CG2 . VAL A 1 650 ? -37.630 12.703  -11.522 1.00 81.84 650 A 1 
ATOM 5167 N N   . ALA A 1 651 ? -37.055 12.873  -6.879  1.00 86.30 651 A 1 
ATOM 5168 C CA  . ALA A 1 651 ? -37.337 13.193  -5.480  1.00 84.02 651 A 1 
ATOM 5169 C C   . ALA A 1 651 ? -38.553 14.128  -5.349  1.00 82.96 651 A 1 
ATOM 5170 O O   . ALA A 1 651 ? -38.667 15.109  -6.084  1.00 78.95 651 A 1 
ATOM 5171 C CB  . ALA A 1 651 ? -36.090 13.802  -4.836  1.00 81.65 651 A 1 
ATOM 5172 N N   . GLU A 1 652 ? -39.416 13.848  -4.385  1.00 81.80 652 A 1 
ATOM 5173 C CA  . GLU A 1 652 ? -40.625 14.640  -4.106  1.00 79.07 652 A 1 
ATOM 5174 C C   . GLU A 1 652 ? -40.395 15.626  -2.949  1.00 76.28 652 A 1 
ATOM 5175 O O   . GLU A 1 652 ? -40.867 16.762  -2.990  1.00 67.89 652 A 1 
ATOM 5176 C CB  . GLU A 1 652 ? -41.787 13.677  -3.810  1.00 76.26 652 A 1 
ATOM 5177 C CG  . GLU A 1 652 ? -42.240 12.911  -5.074  1.00 70.77 652 A 1 
ATOM 5178 C CD  . GLU A 1 652 ? -43.203 11.746  -4.777  1.00 67.99 652 A 1 
ATOM 5179 O OE1 . GLU A 1 652 ? -43.182 10.774  -5.572  1.00 60.79 652 A 1 
ATOM 5180 O OE2 . GLU A 1 652 ? -43.883 11.771  -3.733  1.00 61.09 652 A 1 
ATOM 5181 N N   . ASN A 1 653 ? -39.597 15.234  -1.946  1.00 74.47 653 A 1 
ATOM 5182 C CA  . ASN A 1 653 ? -39.380 16.003  -0.729  1.00 71.12 653 A 1 
ATOM 5183 C C   . ASN A 1 653 ? -38.025 16.725  -0.726  1.00 70.72 653 A 1 
ATOM 5184 O O   . ASN A 1 653 ? -36.980 16.168  -0.365  1.00 63.99 653 A 1 
ATOM 5185 C CB  . ASN A 1 653 ? -39.565 15.077  0.481   1.00 64.64 653 A 1 
ATOM 5186 C CG  . ASN A 1 653 ? -40.998 14.602  0.647   1.00 57.72 653 A 1 
ATOM 5187 O OD1 . ASN A 1 653 ? -41.939 15.348  0.472   1.00 52.56 653 A 1 
ATOM 5188 N ND2 . ASN A 1 653 ? -41.192 13.359  1.025   1.00 50.99 653 A 1 
ATOM 5189 N N   . MET A 1 654 ? -38.033 18.032  -1.036  1.00 68.74 654 A 1 
ATOM 5190 C CA  . MET A 1 654 ? -36.893 18.934  -0.848  1.00 67.38 654 A 1 
ATOM 5191 C C   . MET A 1 654 ? -36.982 19.611  0.531   1.00 68.29 654 A 1 
ATOM 5192 O O   . MET A 1 654 ? -37.463 20.733  0.670   1.00 61.62 654 A 1 
ATOM 5193 C CB  . MET A 1 654 ? -36.812 19.944  -2.005  1.00 62.13 654 A 1 
ATOM 5194 C CG  . MET A 1 654 ? -36.405 19.275  -3.329  1.00 59.31 654 A 1 
ATOM 5195 S SD  . MET A 1 654 ? -34.706 18.630  -3.350  1.00 55.50 654 A 1 
ATOM 5196 C CE  . MET A 1 654 ? -34.605 18.132  -5.089  1.00 50.11 654 A 1 
ATOM 5197 N N   . ASN A 1 655 ? -36.491 18.928  1.571   1.00 66.28 655 A 1 
ATOM 5198 C CA  . ASN A 1 655 ? -36.751 19.232  2.989   1.00 65.19 655 A 1 
ATOM 5199 C C   . ASN A 1 655 ? -36.090 20.499  3.580   1.00 67.92 655 A 1 
ATOM 5200 O O   . ASN A 1 655 ? -35.961 20.607  4.801   1.00 62.84 655 A 1 
ATOM 5201 C CB  . ASN A 1 655 ? -36.405 17.972  3.801   1.00 57.99 655 A 1 
ATOM 5202 C CG  . ASN A 1 655 ? -37.422 16.871  3.593   1.00 52.16 655 A 1 
ATOM 5203 O OD1 . ASN A 1 655 ? -38.597 17.121  3.445   1.00 47.50 655 A 1 
ATOM 5204 N ND2 . ASN A 1 655 ? -37.013 15.633  3.581   1.00 45.98 655 A 1 
ATOM 5205 N N   . ALA A 1 656 ? -35.653 21.478  2.782   1.00 68.69 656 A 1 
ATOM 5206 C CA  . ALA A 1 656 ? -35.005 22.691  3.287   1.00 69.41 656 A 1 
ATOM 5207 C C   . ALA A 1 656 ? -35.939 23.528  4.183   1.00 71.67 656 A 1 
ATOM 5208 O O   . ALA A 1 656 ? -35.535 23.934  5.269   1.00 69.27 656 A 1 
ATOM 5209 C CB  . ALA A 1 656 ? -34.484 23.498  2.093   1.00 65.00 656 A 1 
ATOM 5210 N N   . SER A 1 657 ? -37.184 23.753  3.773   1.00 71.41 657 A 1 
ATOM 5211 C CA  . SER A 1 657 ? -38.176 24.508  4.555   1.00 72.99 657 A 1 
ATOM 5212 C C   . SER A 1 657 ? -38.539 23.805  5.864   1.00 74.98 657 A 1 
ATOM 5213 O O   . SER A 1 657 ? -38.545 24.438  6.917   1.00 73.03 657 A 1 
ATOM 5214 C CB  . SER A 1 657 ? -39.438 24.735  3.711   1.00 70.35 657 A 1 
ATOM 5215 O OG  . SER A 1 657 ? -39.876 23.510  3.150   1.00 62.57 657 A 1 
ATOM 5216 N N   . TYR A 1 658 ? -38.737 22.489  5.823   1.00 68.52 658 A 1 
ATOM 5217 C CA  . TYR A 1 658 ? -39.031 21.682  7.006   1.00 69.44 658 A 1 
ATOM 5218 C C   . TYR A 1 658 ? -37.867 21.682  8.013   1.00 71.47 658 A 1 
ATOM 5219 O O   . TYR A 1 658 ? -38.078 21.854  9.212   1.00 69.62 658 A 1 
ATOM 5220 C CB  . TYR A 1 658 ? -39.366 20.256  6.556   1.00 66.88 658 A 1 
ATOM 5221 C CG  . TYR A 1 658 ? -39.735 19.340  7.706   1.00 63.07 658 A 1 
ATOM 5222 C CD1 . TYR A 1 658 ? -38.764 18.511  8.295   1.00 59.23 658 A 1 
ATOM 5223 C CD2 . TYR A 1 658 ? -41.053 19.339  8.200   1.00 58.58 658 A 1 
ATOM 5224 C CE1 . TYR A 1 658 ? -39.112 17.676  9.377   1.00 54.64 658 A 1 
ATOM 5225 C CE2 . TYR A 1 658 ? -41.407 18.506  9.279   1.00 55.03 658 A 1 
ATOM 5226 C CZ  . TYR A 1 658 ? -40.435 17.671  9.867   1.00 55.42 658 A 1 
ATOM 5227 O OH  . TYR A 1 658 ? -40.773 16.869  10.909  1.00 55.23 658 A 1 
ATOM 5228 N N   . LEU A 1 659 ? -36.614 21.553  7.534   1.00 68.52 659 A 1 
ATOM 5229 C CA  . LEU A 1 659 ? -35.416 21.638  8.377   1.00 68.12 659 A 1 
ATOM 5230 C C   . LEU A 1 659 ? -35.269 23.022  9.014   1.00 70.31 659 A 1 
ATOM 5231 O O   . LEU A 1 659 ? -34.984 23.107  10.204  1.00 69.86 659 A 1 
ATOM 5232 C CB  . LEU A 1 659 ? -34.169 21.295  7.540   1.00 64.73 659 A 1 
ATOM 5233 C CG  . LEU A 1 659 ? -33.952 19.787  7.342   1.00 59.48 659 A 1 
ATOM 5234 C CD1 . LEU A 1 659 ? -32.917 19.541  6.243   1.00 55.94 659 A 1 
ATOM 5235 C CD2 . LEU A 1 659 ? -33.438 19.134  8.632   1.00 54.18 659 A 1 
ATOM 5236 N N   . MET A 1 660 ? -35.488 24.106  8.262   1.00 69.68 660 A 1 
ATOM 5237 C CA  . MET A 1 660 ? -35.438 25.471  8.793   1.00 72.56 660 A 1 
ATOM 5238 C C   . MET A 1 660 ? -36.494 25.689  9.881   1.00 73.64 660 A 1 
ATOM 5239 O O   . MET A 1 660 ? -36.176 26.256  10.922  1.00 73.62 660 A 1 
ATOM 5240 C CB  . MET A 1 660 ? -35.615 26.485  7.656   1.00 73.34 660 A 1 
ATOM 5241 C CG  . MET A 1 660 ? -34.358 26.623  6.792   1.00 73.07 660 A 1 
ATOM 5242 S SD  . MET A 1 660 ? -34.485 27.931  5.545   1.00 71.03 660 A 1 
ATOM 5243 C CE  . MET A 1 660 ? -34.314 26.979  4.034   1.00 63.72 660 A 1 
ATOM 5244 N N   . GLN A 1 661 ? -37.707 25.191  9.686   1.00 73.29 661 A 1 
ATOM 5245 C CA  . GLN A 1 661 ? -38.777 25.263  10.683  1.00 73.17 661 A 1 
ATOM 5246 C C   . GLN A 1 661 ? -38.427 24.450  11.940  1.00 72.92 661 A 1 
ATOM 5247 O O   . GLN A 1 661 ? -38.524 24.960  13.058  1.00 71.02 661 A 1 
ATOM 5248 C CB  . GLN A 1 661 ? -40.080 24.784  10.028  1.00 72.66 661 A 1 
ATOM 5249 C CG  . GLN A 1 661 ? -41.308 25.074  10.903  1.00 67.15 661 A 1 
ATOM 5250 C CD  . GLN A 1 661 ? -42.617 24.636  10.251  1.00 64.60 661 A 1 
ATOM 5251 O OE1 . GLN A 1 661 ? -42.664 23.828  9.334   1.00 59.88 661 A 1 
ATOM 5252 N NE2 . GLN A 1 661 ? -43.737 25.139  10.718  1.00 56.76 661 A 1 
ATOM 5253 N N   . LYS A 1 662 ? -37.915 23.236  11.787  1.00 73.67 662 A 1 
ATOM 5254 C CA  . LYS A 1 662 ? -37.486 22.381  12.910  1.00 72.05 662 A 1 
ATOM 5255 C C   . LYS A 1 662 ? -36.306 22.943  13.696  1.00 72.55 662 A 1 
ATOM 5256 O O   . LYS A 1 662 ? -36.243 22.763  14.911  1.00 69.87 662 A 1 
ATOM 5257 C CB  . LYS A 1 662 ? -37.130 20.976  12.382  1.00 69.24 662 A 1 
ATOM 5258 C CG  . LYS A 1 662 ? -38.360 20.079  12.222  1.00 64.27 662 A 1 
ATOM 5259 C CD  . LYS A 1 662 ? -38.903 19.657  13.599  1.00 62.26 662 A 1 
ATOM 5260 C CE  . LYS A 1 662 ? -40.159 18.813  13.443  1.00 56.05 662 A 1 
ATOM 5261 N NZ  . LYS A 1 662 ? -40.817 18.621  14.745  1.00 52.17 662 A 1 
ATOM 5262 N N   . MET A 1 663 ? -35.378 23.621  13.027  1.00 70.44 663 A 1 
ATOM 5263 C CA  . MET A 1 663 ? -34.245 24.284  13.670  1.00 71.91 663 A 1 
ATOM 5264 C C   . MET A 1 663 ? -34.622 25.640  14.288  1.00 74.31 663 A 1 
ATOM 5265 O O   . MET A 1 663 ? -33.757 26.301  14.851  1.00 70.93 663 A 1 
ATOM 5266 C CB  . MET A 1 663 ? -33.091 24.408  12.664  1.00 69.60 663 A 1 
ATOM 5267 C CG  . MET A 1 663 ? -32.498 23.032  12.298  1.00 65.37 663 A 1 
ATOM 5268 S SD  . MET A 1 663 ? -31.119 23.084  11.118  1.00 60.73 663 A 1 
ATOM 5269 C CE  . MET A 1 663 ? -29.819 23.780  12.182  1.00 55.43 663 A 1 
ATOM 5270 N N   . GLY A 1 664 ? -35.882 26.073  14.186  1.00 77.15 664 A 1 
ATOM 5271 C CA  . GLY A 1 664 ? -36.352 27.365  14.692  1.00 80.07 664 A 1 
ATOM 5272 C C   . GLY A 1 664 ? -35.777 28.563  13.930  1.00 82.35 664 A 1 
ATOM 5273 O O   . GLY A 1 664 ? -35.712 29.662  14.476  1.00 78.66 664 A 1 
ATOM 5274 N N   . ILE A 1 665 ? -35.310 28.353  12.694  1.00 77.98 665 A 1 
ATOM 5275 C CA  . ILE A 1 665 ? -34.772 29.399  11.809  1.00 80.28 665 A 1 
ATOM 5276 C C   . ILE A 1 665 ? -35.920 30.157  11.121  1.00 81.02 665 A 1 
ATOM 5277 O O   . ILE A 1 665 ? -35.815 31.358  10.886  1.00 77.47 665 A 1 
ATOM 5278 C CB  . ILE A 1 665 ? -33.798 28.781  10.775  1.00 78.37 665 A 1 
ATOM 5279 C CG1 . ILE A 1 665 ? -32.598 28.106  11.478  1.00 75.26 665 A 1 
ATOM 5280 C CG2 . ILE A 1 665 ? -33.293 29.836  9.772   1.00 74.49 665 A 1 
ATOM 5281 C CD1 . ILE A 1 665 ? -31.699 27.280  10.552  1.00 70.77 665 A 1 
ATOM 5282 N N   . THR A 1 666 ? -37.010 29.460  10.825  1.00 80.06 666 A 1 
ATOM 5283 C CA  . THR A 1 666 ? -38.255 30.027  10.289  1.00 80.60 666 A 1 
ATOM 5284 C C   . THR A 1 666 ? -39.427 29.621  11.176  1.00 79.16 666 A 1 
ATOM 5285 O O   . THR A 1 666 ? -39.414 28.524  11.735  1.00 74.54 666 A 1 
ATOM 5286 C CB  . THR A 1 666 ? -38.505 29.584  8.841   1.00 78.54 666 A 1 
ATOM 5287 O OG1 . THR A 1 666 ? -38.470 28.175  8.729   1.00 71.42 666 A 1 
ATOM 5288 C CG2 . THR A 1 666 ? -37.456 30.139  7.883   1.00 70.23 666 A 1 
ATOM 5289 N N   . VAL A 1 667 ? -40.414 30.530  11.315  1.00 76.83 667 A 1 
ATOM 5290 C CA  . VAL A 1 667 ? -41.641 30.316  12.103  1.00 75.79 667 A 1 
ATOM 5291 C C   . VAL A 1 667 ? -42.640 29.452  11.334  1.00 68.64 667 A 1 
ATOM 5292 O O   . VAL A 1 667 ? -42.798 29.674  10.119  1.00 61.58 667 A 1 
ATOM 5293 C CB  . VAL A 1 667 ? -42.260 31.657  12.538  1.00 69.62 667 A 1 
ATOM 5294 C CG1 . VAL A 1 667 ? -43.475 31.438  13.457  1.00 60.75 667 A 1 
ATOM 5295 C CG2 . VAL A 1 667 ? -41.247 32.510  13.313  1.00 62.81 667 A 1 
ATOM 5296 O OXT . VAL A 1 667 ? -43.233 28.573  12.009  1.00 63.09 667 A 1 
#
