# 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_if05468
#
_entry.id if05468
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n CYS 2   
1 n LYS 3   
1 n VAL 4   
1 n ILE 5   
1 n VAL 6   
1 n PHE 7   
1 n ILE 8   
1 n VAL 9   
1 n ASN 10  
1 n PHE 11  
1 n ALA 12  
1 n ALA 13  
1 n ASN 14  
1 n SER 15  
1 n PRO 16  
1 n LEU 17  
1 n ASN 18  
1 n PRO 19  
1 n LEU 20  
1 n LYS 21  
1 n GLY 22  
1 n THR 23  
1 n TRP 24  
1 n ARG 25  
1 n ALA 26  
1 n LYS 27  
1 n GLY 28  
1 n HIS 29  
1 n SER 30  
1 n SER 31  
1 n PHE 32  
1 n ARG 33  
1 n PHE 34  
1 n PHE 35  
1 n GLN 36  
1 n LYS 37  
1 n LEU 38  
1 n LYS 39  
1 n SER 40  
1 n PRO 41  
1 n LEU 42  
1 n GLY 43  
1 n ASP 44  
1 n LEU 45  
1 n GLY 46  
1 n VAL 47  
1 n ILE 48  
1 n ASN 49  
1 n LEU 50  
1 n ILE 51  
1 n LYS 52  
1 n ASN 53  
1 n PHE 54  
1 n GLU 55  
1 n MET 56  
1 n ARG 57  
1 n LYS 58  
1 n TRP 59  
1 n ARG 60  
1 n ILE 61  
1 n GLU 62  
1 n ASP 63  
1 n SER 64  
1 n VAL 65  
1 n GLU 66  
1 n LEU 67  
1 n TYR 68  
1 n ASN 69  
1 n ILE 70  
1 n HIS 71  
1 n GLY 72  
1 n TRP 73  
1 n GLY 74  
1 n LEU 75  
1 n ASN 76  
1 n TYR 77  
1 n PHE 78  
1 n SER 79  
1 n ILE 80  
1 n ASN 81  
1 n GLU 82  
1 n LYS 83  
1 n GLY 84  
1 n HIS 85  
1 n LEU 86  
1 n ILE 87  
1 n VAL 88  
1 n SER 89  
1 n PRO 90  
1 n LYS 91  
1 n GLN 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n SER 96  
1 n VAL 97  
1 n ASP 98  
1 n LEU 99  
1 n LYS 100 
1 n GLU 101 
1 n LEU 102 
1 n MET 103 
1 n ASP 104 
1 n GLU 105 
1 n LEU 106 
1 n VAL 107 
1 n VAL 108 
1 n ARG 109 
1 n ASP 110 
1 n ILE 111 
1 n SER 112 
1 n ALA 113 
1 n PRO 114 
1 n LEU 115 
1 n LEU 116 
1 n VAL 117 
1 n ARG 118 
1 n PHE 119 
1 n SER 120 
1 n ASP 121 
1 n ILE 122 
1 n LEU 123 
1 n ASP 124 
1 n ASN 125 
1 n ARG 126 
1 n ILE 127 
1 n GLU 128 
1 n LYS 129 
1 n ILE 130 
1 n SER 131 
1 n ASN 132 
1 n CYS 133 
1 n PHE 134 
1 n LYS 135 
1 n THR 136 
1 n ALA 137 
1 n ALA 138 
1 n GLU 139 
1 n GLU 140 
1 n TYR 141 
1 n ASN 142 
1 n TYR 143 
1 n HIS 144 
1 n ALA 145 
1 n LYS 146 
1 n ASN 147 
1 n PHE 148 
1 n ILE 149 
1 n ILE 150 
1 n TYR 151 
1 n PRO 152 
1 n ILE 153 
1 n LYS 154 
1 n VAL 155 
1 n ASN 156 
1 n GLN 157 
1 n MET 158 
1 n ARG 159 
1 n GLN 160 
1 n VAL 161 
1 n VAL 162 
1 n GLU 163 
1 n GLU 164 
1 n ILE 165 
1 n VAL 166 
1 n SER 167 
1 n HIS 168 
1 n GLY 169 
1 n LYS 170 
1 n LYS 171 
1 n PHE 172 
1 n ASN 173 
1 n ILE 174 
1 n GLY 175 
1 n LEU 176 
1 n GLU 177 
1 n ALA 178 
1 n GLY 179 
1 n SER 180 
1 n LYS 181 
1 n PRO 182 
1 n GLU 183 
1 n LEU 184 
1 n HIS 185 
1 n ALA 186 
1 n VAL 187 
1 n LEU 188 
1 n ALA 189 
1 n ILE 190 
1 n ASN 191 
1 n THR 192 
1 n SER 193 
1 n ASP 194 
1 n ASP 195 
1 n SER 196 
1 n LEU 197 
1 n ILE 198 
1 n ILE 199 
1 n CYS 200 
1 n ASN 201 
1 n GLY 202 
1 n TYR 203 
1 n LYS 204 
1 n ASP 205 
1 n GLU 206 
1 n ALA 207 
1 n TYR 208 
1 n ILE 209 
1 n GLN 210 
1 n LEU 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
1 n ALA 215 
1 n GLN 216 
1 n LYS 217 
1 n MET 218 
1 n GLY 219 
1 n LYS 220 
1 n ARG 221 
1 n ILE 222 
1 n PHE 223 
1 n LEU 224 
1 n VAL 225 
1 n VAL 226 
1 n GLU 227 
1 n LYS 228 
1 n MET 229 
1 n ASN 230 
1 n GLU 231 
1 n LEU 232 
1 n LYS 233 
1 n LEU 234 
1 n ILE 235 
1 n SER 236 
1 n GLU 237 
1 n LEU 238 
1 n SER 239 
1 n LYS 240 
1 n LYS 241 
1 n MET 242 
1 n LYS 243 
1 n ILE 244 
1 n ARG 245 
1 n PRO 246 
1 n ASN 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n ARG 251 
1 n ILE 252 
1 n LYS 253 
1 n LEU 254 
1 n ALA 255 
1 n SER 256 
1 n ALA 257 
1 n GLY 258 
1 n SER 259 
1 n GLY 260 
1 n LYS 261 
1 n TRP 262 
1 n GLU 263 
1 n GLU 264 
1 n SER 265 
1 n GLY 266 
1 n GLY 267 
1 n ASP 268 
1 n VAL 269 
1 n SER 270 
1 n LYS 271 
1 n PHE 272 
1 n GLY 273 
1 n LEU 274 
1 n SER 275 
1 n SER 276 
1 n SER 277 
1 n GLU 278 
1 n LEU 279 
1 n LEU 280 
1 n GLU 281 
1 n ALA 282 
1 n LEU 283 
1 n ASP 284 
1 n PHE 285 
1 n LEU 286 
1 n GLU 287 
1 n LYS 288 
1 n ASN 289 
1 n LYS 290 
1 n MET 291 
1 n GLU 292 
1 n ASP 293 
1 n CYS 294 
1 n LEU 295 
1 n LYS 296 
1 n LEU 297 
1 n ILE 298 
1 n HIS 299 
1 n PHE 300 
1 n HIS 301 
1 n ILE 302 
1 n GLY 303 
1 n SER 304 
1 n GLN 305 
1 n VAL 306 
1 n THR 307 
1 n LYS 308 
1 n ILE 309 
1 n ARG 310 
1 n ARG 311 
1 n ILE 312 
1 n LYS 313 
1 n ASN 314 
1 n ALA 315 
1 n LEU 316 
1 n ARG 317 
1 n GLU 318 
1 n ALA 319 
1 n SER 320 
1 n GLN 321 
1 n PHE 322 
1 n TYR 323 
1 n VAL 324 
1 n GLN 325 
1 n LEU 326 
1 n ARG 327 
1 n LYS 328 
1 n MET 329 
1 n GLY 330 
1 n TYR 331 
1 n ASP 332 
1 n VAL 333 
1 n GLU 334 
1 n PHE 335 
1 n VAL 336 
1 n ASP 337 
1 n ILE 338 
1 n GLY 339 
1 n GLY 340 
1 n GLY 341 
1 n LEU 342 
1 n GLY 343 
1 n VAL 344 
1 n ASP 345 
1 n TYR 346 
1 n ASP 347 
1 n GLY 348 
1 n THR 349 
1 n ARG 350 
1 n SER 351 
1 n SER 352 
1 n ALA 353 
1 n SER 354 
1 n GLU 355 
1 n SER 356 
1 n SER 357 
1 n MET 358 
1 n ASN 359 
1 n TYR 360 
1 n SER 361 
1 n ILE 362 
1 n GLN 363 
1 n GLU 364 
1 n TYR 365 
1 n VAL 366 
1 n ASN 367 
1 n ASP 368 
1 n SER 369 
1 n ILE 370 
1 n SER 371 
1 n THR 372 
1 n LEU 373 
1 n VAL 374 
1 n ASP 375 
1 n ALA 376 
1 n CYS 377 
1 n GLU 378 
1 n LYS 379 
1 n ASN 380 
1 n GLU 381 
1 n ILE 382 
1 n PRO 383 
1 n GLN 384 
1 n PRO 385 
1 n ASN 386 
1 n ILE 387 
1 n ILE 388 
1 n THR 389 
1 n GLU 390 
1 n SER 391 
1 n GLY 392 
1 n ARG 393 
1 n SER 394 
1 n LEU 395 
1 n THR 396 
1 n ALA 397 
1 n HIS 398 
1 n HIS 399 
1 n SER 400 
1 n VAL 401 
1 n LEU 402 
1 n ILE 403 
1 n PHE 404 
1 n GLU 405 
1 n VAL 406 
1 n LEU 407 
1 n GLU 408 
1 n THR 409 
1 n ALA 410 
1 n SER 411 
1 n LEU 412 
1 n PRO 413 
1 n GLU 414 
1 n TRP 415 
1 n GLU 416 
1 n GLU 417 
1 n ASP 418 
1 n GLU 419 
1 n PRO 420 
1 n LEU 421 
1 n PRO 422 
1 n GLU 423 
1 n ASP 424 
1 n ALA 425 
1 n HIS 426 
1 n GLU 427 
1 n LEU 428 
1 n VAL 429 
1 n LYS 430 
1 n GLU 431 
1 n LEU 432 
1 n TYR 433 
1 n LYS 434 
1 n LEU 435 
1 n TRP 436 
1 n ASP 437 
1 n GLU 438 
1 n MET 439 
1 n ASN 440 
1 n HIS 441 
1 n PRO 442 
1 n ARG 443 
1 n LEU 444 
1 n ILE 445 
1 n GLU 446 
1 n THR 447 
1 n TRP 448 
1 n HIS 449 
1 n ASP 450 
1 n ALA 451 
1 n GLN 452 
1 n GLN 453 
1 n ILE 454 
1 n ARG 455 
1 n GLU 456 
1 n GLU 457 
1 n ALA 458 
1 n LEU 459 
1 n ASP 460 
1 n ARG 461 
1 n PHE 462 
1 n SER 463 
1 n LEU 464 
1 n GLY 465 
1 n MET 466 
1 n LEU 467 
1 n ASP 468 
1 n LEU 469 
1 n VAL 470 
1 n SER 471 
1 n ARG 472 
1 n ALA 473 
1 n GLN 474 
1 n VAL 475 
1 n GLU 476 
1 n ARG 477 
1 n LEU 478 
1 n TYR 479 
1 n TRP 480 
1 n SER 481 
1 n ILE 482 
1 n ALA 483 
1 n ARG 484 
1 n GLU 485 
1 n VAL 486 
1 n HIS 487 
1 n ASN 488 
1 n MET 489 
1 n ALA 490 
1 n VAL 491 
1 n GLU 492 
1 n MET 493 
1 n LYS 494 
1 n HIS 495 
1 n ALA 496 
1 n PRO 497 
1 n GLU 498 
1 n GLU 499 
1 n LEU 500 
1 n ARG 501 
1 n LYS 502 
1 n ILE 503 
1 n SER 504 
1 n LYS 505 
1 n MET 506 
1 n LEU 507 
1 n PRO 508 
1 n ASP 509 
1 n LYS 510 
1 n TYR 511 
1 n PHE 512 
1 n CYS 513 
1 n ASN 514 
1 n PHE 515 
1 n SER 516 
1 n LEU 517 
1 n PHE 518 
1 n GLN 519 
1 n SER 520 
1 n LEU 521 
1 n PRO 522 
1 n ASP 523 
1 n SER 524 
1 n TRP 525 
1 n ALA 526 
1 n ILE 527 
1 n ASP 528 
1 n GLN 529 
1 n VAL 530 
1 n PHE 531 
1 n PRO 532 
1 n ILE 533 
1 n VAL 534 
1 n PRO 535 
1 n ILE 536 
1 n THR 537 
1 n ARG 538 
1 n LEU 539 
1 n ASP 540 
1 n GLU 541 
1 n LYS 542 
1 n PRO 543 
1 n SER 544 
1 n ARG 545 
1 n THR 546 
1 n ALA 547 
1 n THR 548 
1 n LEU 549 
1 n GLN 550 
1 n ASP 551 
1 n ILE 552 
1 n THR 553 
1 n CYS 554 
1 n ASP 555 
1 n SER 556 
1 n ASP 557 
1 n GLY 558 
1 n LYS 559 
1 n ILE 560 
1 n ASP 561 
1 n ASN 562 
1 n PHE 563 
1 n ILE 564 
1 n ASN 565 
1 n SER 566 
1 n LYS 567 
1 n ASN 568 
1 n TYR 569 
1 n SER 570 
1 n ASN 571 
1 n PHE 572 
1 n LEU 573 
1 n PRO 574 
1 n VAL 575 
1 n HIS 576 
1 n PRO 577 
1 n VAL 578 
1 n LYS 579 
1 n GLY 580 
1 n LYS 581 
1 n GLU 582 
1 n PRO 583 
1 n TYR 584 
1 n TYR 585 
1 n ILE 586 
1 n GLY 587 
1 n VAL 588 
1 n PHE 589 
1 n LEU 590 
1 n VAL 591 
1 n GLY 592 
1 n ALA 593 
1 n TYR 594 
1 n GLN 595 
1 n GLU 596 
1 n ILE 597 
1 n LEU 598 
1 n GLY 599 
1 n ASP 600 
1 n LEU 601 
1 n HIS 602 
1 n ASN 603 
1 n LEU 604 
1 n PHE 605 
1 n GLY 606 
1 n ASP 607 
1 n THR 608 
1 n ASN 609 
1 n ALA 610 
1 n VAL 611 
1 n HIS 612 
1 n ILE 613 
1 n SER 614 
1 n VAL 615 
1 n ASP 616 
1 n GLU 617 
1 n ASN 618 
1 n GLY 619 
1 n HIS 620 
1 n LYS 621 
1 n ILE 622 
1 n GLU 623 
1 n GLN 624 
1 n ILE 625 
1 n ILE 626 
1 n ASP 627 
1 n GLY 628 
1 n GLU 629 
1 n THR 630 
1 n ILE 631 
1 n ALA 632 
1 n ASP 633 
1 n VAL 634 
1 n LEU 635 
1 n GLU 636 
1 n TYR 637 
1 n VAL 638 
1 n GLN 639 
1 n TYR 640 
1 n SER 641 
1 n PRO 642 
1 n LYS 643 
1 n LYS 644 
1 n LEU 645 
1 n VAL 646 
1 n ARG 647 
1 n THR 648 
1 n VAL 649 
1 n GLU 650 
1 n SER 651 
1 n TRP 652 
1 n VAL 653 
1 n THR 654 
1 n SER 655 
1 n SER 656 
1 n MET 657 
1 n LYS 658 
1 n GLU 659 
1 n GLY 660 
1 n LYS 661 
1 n ILE 662 
1 n SER 663 
1 n VAL 664 
1 n GLU 665 
1 n GLU 666 
1 n GLY 667 
1 n ARG 668 
1 n GLU 669 
1 n PHE 670 
1 n LEU 671 
1 n SER 672 
1 n ASN 673 
1 n TYR 674 
1 n ARG 675 
1 n SER 676 
1 n GLY 677 
1 n LEU 678 
1 n TYR 679 
1 n GLY 680 
1 n TYR 681 
1 n THR 682 
1 n TYR 683 
1 n LEU 684 
1 n GLU 685 
#
_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 13:01:11)"
_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 76.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n TRP . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n HIS . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n HIS . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n VAL . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n TRP . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n MET . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n LYS . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n PHE . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n SER . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n TYR . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n TYR . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n GLU . 685 A 685 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.644 44.715  -29.329 1.00 21.24 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.358 43.342  -28.849 1.00 26.23 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -14.100 43.270  -27.344 1.00 27.85 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.872 42.589  -26.670 1.00 27.04 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -13.264 42.644  -29.689 1.00 25.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -13.803 41.350  -30.339 1.00 23.45 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -14.642 41.678  -31.572 1.00 22.52 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -12.648 40.439  -30.756 1.00 24.60 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -13.147 44.014  -26.762 1.00 26.41 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -12.854 43.930  -25.315 1.00 31.54 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -14.041 44.293  -24.400 1.00 31.41 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -14.271 43.612  -23.406 1.00 30.75 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -11.627 44.794  -24.976 1.00 30.99 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -10.195 44.136  -25.856 1.00 26.69 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -14.872 45.289  -24.733 1.00 26.78 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -16.084 45.620  -23.951 1.00 32.38 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -17.147 44.512  -23.993 1.00 32.19 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -17.870 44.344  -23.019 1.00 31.51 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -16.680 46.974  -24.388 1.00 32.19 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -15.889 48.168  -23.828 1.00 30.44 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -16.579 49.511  -24.144 1.00 28.91 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -15.812 50.672  -23.490 1.00 26.03 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -16.447 51.997  -23.744 1.00 23.90 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -17.226 43.747  -25.082 1.00 24.12 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -18.171 42.620  -25.231 1.00 27.47 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -17.697 41.410  -24.419 1.00 27.75 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -18.506 40.776  -23.749 1.00 27.14 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -18.382 42.275  -26.721 1.00 26.58 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -19.310 41.073  -26.928 1.00 23.41 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -18.999 43.468  -27.473 1.00 25.51 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -16.396 41.145  -24.385 1.00 26.96 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -15.805 40.051  -23.592 1.00 29.12 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -15.961 40.325  -22.087 1.00 29.55 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -16.414 39.447  -21.357 1.00 29.46 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -14.335 39.822  -24.022 1.00 29.08 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -14.299 39.315  -25.488 1.00 27.17 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -13.631 38.819  -23.089 1.00 28.49 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -12.900 39.294  -26.115 1.00 27.33 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -15.706 41.556  -21.623 1.00 30.36 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -15.906 41.944  -20.208 1.00 33.44 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -17.385 41.859  -19.803 1.00 33.43 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -17.698 41.451  -18.686 1.00 32.96 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -15.319 43.346  -19.946 1.00 32.86 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -15.622 43.875  -18.536 1.00 29.02 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -13.787 43.327  -20.095 1.00 30.97 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -18.313 42.180  -20.714 1.00 26.47 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -19.750 42.058  -20.450 1.00 29.94 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -20.200 40.589  -20.371 1.00 29.71 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -20.953 40.234  -19.466 1.00 28.97 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -20.531 42.860  -21.504 1.00 29.07 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -21.914 43.279  -21.051 1.00 27.02 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -23.036 42.483  -21.345 1.00 24.92 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -22.076 44.476  -20.331 1.00 25.65 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -24.319 42.885  -20.921 1.00 24.32 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -23.357 44.879  -19.907 1.00 24.36 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -24.476 44.084  -20.205 1.00 25.01 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -19.695 39.713  -21.244 1.00 27.71 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -20.000 38.268  -21.236 1.00 29.58 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -19.434 37.586  -19.977 1.00 29.51 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -20.130 36.774  -19.364 1.00 29.05 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -19.497 37.611  -22.547 1.00 29.10 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -20.341 38.111  -23.745 1.00 26.91 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -19.558 36.071  -22.478 1.00 28.11 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -19.754 37.758  -25.118 1.00 26.41 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -18.225 37.954  -19.542 1.00 31.03 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -17.602 37.404  -18.320 1.00 34.02 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -18.359 37.841  -17.058 1.00 34.04 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -18.639 37.007  -16.200 1.00 33.12 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -16.103 37.772  -18.268 1.00 32.59 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -15.436 37.373  -16.950 1.00 29.34 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -15.331 37.053  -19.396 1.00 31.21 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -18.792 39.103  -16.967 1.00 35.26 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -19.597 39.582  -15.831 1.00 39.17 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -21.032 39.029  -15.820 1.00 37.50 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -21.602 38.821  -14.750 1.00 36.14 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -19.590 41.124  -15.817 1.00 37.53 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -18.475 41.702  -14.964 1.00 33.69 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -18.013 41.115  -14.004 1.00 32.29 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -18.026 42.900  -15.256 1.00 32.95 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -21.625 38.753  -16.982 1.00 32.66 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -22.961 38.153  -17.071 1.00 36.51 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -22.945 36.654  -16.713 1.00 35.60 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -23.846 36.170  -16.032 1.00 34.01 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -23.544 38.417  -18.468 1.00 34.39 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -25.059 38.368  -18.519 1.00 32.17 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -25.722 37.179  -18.872 1.00 29.68 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -25.801 39.519  -18.204 1.00 30.54 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -27.127 37.142  -18.915 1.00 29.10 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -27.209 39.481  -18.243 1.00 29.14 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -27.868 38.294  -18.600 1.00 30.32 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -21.892 35.930  -17.092 1.00 33.88 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -21.710 34.517  -16.743 1.00 37.53 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -21.390 34.291  -15.248 1.00 37.27 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -21.763 33.257  -14.690 1.00 36.14 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -20.615 33.938  -17.647 1.00 35.83 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -20.746 35.263  -14.588 1.00 35.58 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -20.401 35.171  -13.164 1.00 39.59 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -21.602 35.371  -12.217 1.00 39.83 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -21.587 34.843  -11.103 1.00 37.66 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -19.284 36.183  -12.878 1.00 37.61 13  A 1 
ATOM 101  N N   . ASN A 1 14  ? -22.649 36.082  -12.646 1.00 37.72 14  A 1 
ATOM 102  C CA  . ASN A 1 14  ? -23.772 36.507  -11.797 1.00 42.20 14  A 1 
ATOM 103  C C   . ASN A 1 14  ? -25.134 35.874  -12.150 1.00 40.41 14  A 1 
ATOM 104  O O   . ASN A 1 14  ? -26.143 36.233  -11.546 1.00 37.46 14  A 1 
ATOM 105  C CB  . ASN A 1 14  ? -23.812 38.046  -11.786 1.00 40.90 14  A 1 
ATOM 106  C CG  . ASN A 1 14  ? -22.662 38.649  -11.003 1.00 37.54 14  A 1 
ATOM 107  O OD1 . ASN A 1 14  ? -22.304 38.208  -9.920  1.00 35.69 14  A 1 
ATOM 108  N ND2 . ASN A 1 14  ? -22.046 39.687  -11.510 1.00 36.27 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -25.201 34.927  -13.086 1.00 33.47 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -26.454 34.235  -13.430 1.00 37.73 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -26.713 33.028  -12.512 1.00 36.73 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -25.862 32.138  -12.423 1.00 35.12 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -26.434 33.802  -14.896 1.00 36.66 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -27.648 33.154  -15.223 1.00 33.51 15  A 1 
ATOM 115  N N   . PRO A 1 16  ? -27.890 32.918  -11.862 1.00 31.94 16  A 1 
ATOM 116  C CA  . PRO A 1 16  ? -28.210 31.800  -10.961 1.00 35.16 16  A 1 
ATOM 117  C C   . PRO A 1 16  ? -28.573 30.480  -11.671 1.00 35.68 16  A 1 
ATOM 118  O O   . PRO A 1 16  ? -28.851 29.492  -10.996 1.00 34.37 16  A 1 
ATOM 119  C CB  . PRO A 1 16  ? -29.341 32.324  -10.059 1.00 33.11 16  A 1 
ATOM 120  C CG  . PRO A 1 16  ? -30.044 33.370  -10.925 1.00 33.85 16  A 1 
ATOM 121  C CD  . PRO A 1 16  ? -28.934 33.925  -11.824 1.00 38.33 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -28.545 30.435  -13.007 1.00 31.24 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? -28.997 29.287  -13.815 1.00 33.49 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? -27.885 28.595  -14.625 1.00 33.34 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? -28.188 27.830  -15.540 1.00 31.10 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? -30.191 29.738  -14.688 1.00 31.43 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? -31.531 29.729  -13.932 1.00 29.29 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -32.558 30.580  -14.673 1.00 26.78 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? -32.084 28.305  -13.805 1.00 29.61 17  A 1 
ATOM 130  N N   . ASN A 1 18  ? -26.604 28.824  -14.316 1.00 28.82 18  A 1 
ATOM 131  C CA  . ASN A 1 18  ? -25.508 28.209  -15.068 1.00 32.27 18  A 1 
ATOM 132  C C   . ASN A 1 18  ? -24.836 27.065  -14.271 1.00 31.72 18  A 1 
ATOM 133  O O   . ASN A 1 18  ? -24.187 27.335  -13.259 1.00 30.49 18  A 1 
ATOM 134  C CB  . ASN A 1 18  ? -24.532 29.308  -15.530 1.00 31.76 18  A 1 
ATOM 135  C CG  . ASN A 1 18  ? -23.723 28.886  -16.748 1.00 28.05 18  A 1 
ATOM 136  O OD1 . ASN A 1 18  ? -23.722 27.745  -17.181 1.00 26.21 18  A 1 
ATOM 137  N ND2 . ASN A 1 18  ? -23.019 29.808  -17.355 1.00 26.23 18  A 1 
ATOM 138  N N   . PRO A 1 19  ? -24.925 25.792  -14.716 1.00 27.86 19  A 1 
ATOM 139  C CA  . PRO A 1 19  ? -24.309 24.644  -14.034 1.00 30.01 19  A 1 
ATOM 140  C C   . PRO A 1 19  ? -22.778 24.547  -14.210 1.00 30.28 19  A 1 
ATOM 141  O O   . PRO A 1 19  ? -22.168 23.590  -13.746 1.00 29.06 19  A 1 
ATOM 142  C CB  . PRO A 1 19  ? -25.057 23.409  -14.571 1.00 27.78 19  A 1 
ATOM 143  C CG  . PRO A 1 19  ? -25.465 23.822  -15.979 1.00 27.87 19  A 1 
ATOM 144  C CD  . PRO A 1 19  ? -25.706 25.332  -15.861 1.00 30.89 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -22.138 25.527  -14.849 1.00 28.84 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -20.687 25.580  -15.081 1.00 30.78 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -19.938 26.446  -14.048 1.00 30.71 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -18.987 27.149  -14.394 1.00 29.05 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -20.410 25.992  -16.544 1.00 28.83 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -20.782 24.928  -17.587 1.00 26.38 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -20.814 25.560  -18.974 1.00 24.41 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -19.761 23.786  -17.610 1.00 25.79 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? -20.289 26.377  -12.767 1.00 27.12 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? -19.398 26.815  -11.673 1.00 29.25 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? -18.296 25.768  -11.428 1.00 29.14 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? -18.185 25.191  -10.349 1.00 28.34 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? -20.184 27.179  -10.397 1.00 29.01 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? -20.750 28.607  -10.446 1.00 26.75 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? -21.347 28.993  -9.082  1.00 25.09 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? -21.832 30.450  -9.117  1.00 23.45 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? -22.375 30.889  -7.803  1.00 22.08 21  A 1 
ATOM 162  N N   . GLY A 1 22  ? -17.495 25.498  -12.456 1.00 25.95 22  A 1 
ATOM 163  C CA  . GLY A 1 22  ? -16.313 24.646  -12.414 1.00 27.99 22  A 1 
ATOM 164  C C   . GLY A 1 22  ? -15.084 25.440  -12.854 1.00 28.88 22  A 1 
ATOM 165  O O   . GLY A 1 22  ? -14.926 25.719  -14.034 1.00 27.39 22  A 1 
ATOM 166  N N   . THR A 1 23  ? -14.275 25.830  -11.883 1.00 25.30 23  A 1 
ATOM 167  C CA  . THR A 1 23  ? -12.823 26.089  -11.949 1.00 26.92 23  A 1 
ATOM 168  C C   . THR A 1 23  ? -12.236 26.519  -13.306 1.00 27.14 23  A 1 
ATOM 169  O O   . THR A 1 23  ? -11.660 25.712  -14.035 1.00 26.02 23  A 1 
ATOM 170  C CB  . THR A 1 23  ? -12.068 24.856  -11.428 1.00 25.09 23  A 1 
ATOM 171  O OG1 . THR A 1 23  ? -12.476 23.696  -12.115 1.00 22.90 23  A 1 
ATOM 172  C CG2 . THR A 1 23  ? -12.340 24.615  -9.939  1.00 22.61 23  A 1 
ATOM 173  N N   . TRP A 1 24  ? -12.243 27.816  -13.587 1.00 26.01 24  A 1 
ATOM 174  C CA  . TRP A 1 24  ? -11.277 28.400  -14.522 1.00 26.93 24  A 1 
ATOM 175  C C   . TRP A 1 24  ? -9.936  28.602  -13.793 1.00 26.67 24  A 1 
ATOM 176  O O   . TRP A 1 24  ? -9.767  29.562  -13.044 1.00 25.31 24  A 1 
ATOM 177  C CB  . TRP A 1 24  ? -11.825 29.698  -15.132 1.00 25.98 24  A 1 
ATOM 178  C CG  . TRP A 1 24  ? -12.871 29.488  -16.189 1.00 24.81 24  A 1 
ATOM 179  C CD1 . TRP A 1 24  ? -14.194 29.310  -15.971 1.00 22.44 24  A 1 
ATOM 180  C CD2 . TRP A 1 24  ? -12.695 29.402  -17.644 1.00 22.24 24  A 1 
ATOM 181  N NE1 . TRP A 1 24  ? -14.844 29.110  -17.176 1.00 22.04 24  A 1 
ATOM 182  C CE2 . TRP A 1 24  ? -13.973 29.161  -18.238 1.00 21.95 24  A 1 
ATOM 183  C CE3 . TRP A 1 24  ? -11.583 29.513  -18.510 1.00 23.95 24  A 1 
ATOM 184  C CZ2 . TRP A 1 24  ? -14.136 29.032  -19.628 1.00 22.81 24  A 1 
ATOM 185  C CZ3 . TRP A 1 24  ? -11.744 29.385  -19.910 1.00 22.77 24  A 1 
ATOM 186  C CH2 . TRP A 1 24  ? -13.014 29.144  -20.467 1.00 22.76 24  A 1 
ATOM 187  N N   . ARG A 1 25  ? -8.987  27.677  -13.981 1.00 22.96 25  A 1 
ATOM 188  C CA  . ARG A 1 25  ? -7.588  27.832  -13.540 1.00 24.22 25  A 1 
ATOM 189  C C   . ARG A 1 25  ? -6.812  28.580  -14.634 1.00 24.58 25  A 1 
ATOM 190  O O   . ARG A 1 25  ? -6.455  27.981  -15.642 1.00 23.91 25  A 1 
ATOM 191  C CB  . ARG A 1 25  ? -6.940  26.465  -13.222 1.00 22.88 25  A 1 
ATOM 192  C CG  . ARG A 1 25  ? -7.411  25.828  -11.892 1.00 20.15 25  A 1 
ATOM 193  C CD  . ARG A 1 25  ? -6.634  24.531  -11.576 1.00 18.73 25  A 1 
ATOM 194  N NE  . ARG A 1 25  ? -7.083  23.894  -10.313 1.00 17.35 25  A 1 
ATOM 195  C CZ  . ARG A 1 25  ? -6.588  22.803  -9.725  1.00 16.10 25  A 1 
ATOM 196  N NH1 . ARG A 1 25  ? -5.577  22.142  -10.198 1.00 15.68 25  A 1 
ATOM 197  N NH2 . ARG A 1 25  ? -7.120  22.333  -8.621  1.00 15.39 25  A 1 
ATOM 198  N N   . ALA A 1 26  ? -6.534  29.876  -14.447 1.00 26.77 26  A 1 
ATOM 199  C CA  . ALA A 1 26  ? -5.523  30.583  -15.233 1.00 28.41 26  A 1 
ATOM 200  C C   . ALA A 1 26  ? -4.130  30.221  -14.679 1.00 28.54 26  A 1 
ATOM 201  O O   . ALA A 1 26  ? -3.830  30.516  -13.521 1.00 27.20 26  A 1 
ATOM 202  C CB  . ALA A 1 26  ? -5.813  32.092  -15.211 1.00 26.67 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? -3.291  29.542  -15.482 1.00 28.78 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? -1.882  29.274  -15.147 1.00 29.84 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? -1.051  30.539  -15.396 1.00 29.74 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? -1.176  31.163  -16.445 1.00 28.69 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? -1.346  28.086  -15.964 1.00 28.10 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? -1.888  26.706  -15.533 1.00 25.40 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? -1.242  25.639  -16.423 1.00 23.39 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? -1.685  24.203  -16.135 1.00 21.51 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? -1.091  23.298  -17.160 1.00 19.85 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -0.236  30.930  -14.423 1.00 30.38 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? 0.394   32.255  -14.338 1.00 31.86 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? 1.565   32.548  -15.284 1.00 32.66 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? 1.944   33.708  -15.372 1.00 31.23 28  A 1 
ATOM 216  N N   . HIS A 1 29  ? 2.144   31.565  -15.989 1.00 35.00 29  A 1 
ATOM 217  C CA  . HIS A 1 29  ? 3.377   31.809  -16.765 1.00 37.32 29  A 1 
ATOM 218  C C   . HIS A 1 29  ? 3.142   32.121  -18.251 1.00 38.11 29  A 1 
ATOM 219  O O   . HIS A 1 29  ? 3.734   33.071  -18.761 1.00 35.81 29  A 1 
ATOM 220  C CB  . HIS A 1 29  ? 4.377   30.664  -16.521 1.00 34.55 29  A 1 
ATOM 221  C CG  . HIS A 1 29  ? 5.084   30.778  -15.184 1.00 31.24 29  A 1 
ATOM 222  N ND1 . HIS A 1 29  ? 5.360   31.932  -14.490 1.00 28.72 29  A 1 
ATOM 223  C CD2 . HIS A 1 29  ? 5.602   29.741  -14.450 1.00 27.46 29  A 1 
ATOM 224  C CE1 . HIS A 1 29  ? 6.024   31.606  -13.372 1.00 26.18 29  A 1 
ATOM 225  N NE2 . HIS A 1 29  ? 6.189   30.284  -13.300 1.00 25.63 29  A 1 
ATOM 226  N N   . SER A 1 30  ? 2.213   31.458  -18.932 1.00 33.57 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? 1.935   31.744  -20.356 1.00 36.19 30  A 1 
ATOM 228  C C   . SER A 1 30  ? 1.245   33.101  -20.577 1.00 37.76 30  A 1 
ATOM 229  O O   . SER A 1 30  ? 1.414   33.747  -21.610 1.00 36.31 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? 1.103   30.601  -20.954 1.00 34.30 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? -0.097  30.441  -20.215 1.00 31.41 30  A 1 
ATOM 232  N N   . SER A 1 31  ? 0.510   33.593  -19.580 1.00 33.25 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? -0.218  34.866  -19.647 1.00 35.17 31  A 1 
ATOM 234  C C   . SER A 1 31  ? 0.703   36.093  -19.595 1.00 35.55 31  A 1 
ATOM 235  O O   . SER A 1 31  ? 0.370   37.123  -20.176 1.00 34.20 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? -1.256  34.935  -18.519 1.00 34.02 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? -2.107  33.802  -18.553 1.00 31.16 31  A 1 
ATOM 238  N N   . PHE A 1 32  ? 1.868   36.007  -18.945 1.00 37.25 32  A 1 
ATOM 239  C CA  . PHE A 1 32  ? 2.768   37.151  -18.753 1.00 39.40 32  A 1 
ATOM 240  C C   . PHE A 1 32  ? 3.455   37.575  -20.067 1.00 39.89 32  A 1 
ATOM 241  O O   . PHE A 1 32  ? 3.440   38.762  -20.413 1.00 38.68 32  A 1 
ATOM 242  C CB  . PHE A 1 32  ? 3.768   36.826  -17.631 1.00 37.68 32  A 1 
ATOM 243  C CG  . PHE A 1 32  ? 4.196   38.043  -16.823 1.00 35.24 32  A 1 
ATOM 244  C CD1 . PHE A 1 32  ? 5.380   38.732  -17.138 1.00 32.94 32  A 1 
ATOM 245  C CD2 . PHE A 1 32  ? 3.401   38.474  -15.741 1.00 33.19 32  A 1 
ATOM 246  C CE1 . PHE A 1 32  ? 5.770   39.844  -16.371 1.00 31.08 32  A 1 
ATOM 247  C CE2 . PHE A 1 32  ? 3.792   39.590  -14.980 1.00 30.82 32  A 1 
ATOM 248  C CZ  . PHE A 1 32  ? 4.975   40.275  -15.292 1.00 32.10 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? 3.939   36.612  -20.867 1.00 43.91 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? 4.555   36.879  -22.191 1.00 46.55 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? 3.545   37.408  -23.220 1.00 46.44 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? 3.883   38.256  -24.044 1.00 44.03 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? 5.266   35.621  -22.730 1.00 44.04 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? 6.583   35.296  -21.994 1.00 40.11 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? 7.329   34.145  -22.696 1.00 38.91 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? 8.547   33.725  -21.971 1.00 35.67 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? 9.430   32.816  -22.362 1.00 33.71 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? 9.366   32.208  -23.511 1.00 31.82 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? 10.414  32.475  -21.580 1.00 31.45 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? 2.290   36.950  -23.169 1.00 35.51 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? 1.244   37.411  -24.091 1.00 36.99 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? 0.898   38.898  -23.888 1.00 36.83 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? 0.653   39.618  -24.857 1.00 35.95 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? 0.006   36.512  -23.940 1.00 35.72 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -0.975  36.646  -25.088 1.00 33.15 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -2.066  37.526  -25.002 1.00 31.45 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -0.785  35.888  -26.260 1.00 32.80 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -2.963  37.649  -26.075 1.00 31.11 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -1.682  36.013  -27.336 1.00 31.88 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -2.768  36.892  -27.242 1.00 32.76 34  A 1 
ATOM 271  N N   . PHE A 1 35  ? 0.932   39.387  -22.649 1.00 38.41 35  A 1 
ATOM 272  C CA  . PHE A 1 35  ? 0.644   40.790  -22.327 1.00 40.44 35  A 1 
ATOM 273  C C   . PHE A 1 35  ? 1.829   41.739  -22.573 1.00 39.48 35  A 1 
ATOM 274  O O   . PHE A 1 35  ? 1.589   42.895  -22.921 1.00 38.28 35  A 1 
ATOM 275  C CB  . PHE A 1 35  ? 0.092   40.893  -20.901 1.00 38.80 35  A 1 
ATOM 276  C CG  . PHE A 1 35  ? -1.410  40.664  -20.825 1.00 36.59 35  A 1 
ATOM 277  C CD1 . PHE A 1 35  ? -2.293  41.691  -21.208 1.00 34.87 35  A 1 
ATOM 278  C CD2 . PHE A 1 35  ? -1.931  39.435  -20.385 1.00 35.74 35  A 1 
ATOM 279  C CE1 . PHE A 1 35  ? -3.683  41.481  -21.161 1.00 34.62 35  A 1 
ATOM 280  C CE2 . PHE A 1 35  ? -3.321  39.225  -20.341 1.00 34.96 35  A 1 
ATOM 281  C CZ  . PHE A 1 35  ? -4.196  40.248  -20.729 1.00 36.16 35  A 1 
ATOM 282  N N   . GLN A 1 36  ? 3.076   41.274  -22.480 1.00 40.92 36  A 1 
ATOM 283  C CA  . GLN A 1 36  ? 4.250   42.097  -22.825 1.00 42.97 36  A 1 
ATOM 284  C C   . GLN A 1 36  ? 4.329   42.434  -24.331 1.00 43.05 36  A 1 
ATOM 285  O O   . GLN A 1 36  ? 4.775   43.528  -24.687 1.00 41.80 36  A 1 
ATOM 286  C CB  . GLN A 1 36  ? 5.543   41.407  -22.368 1.00 42.08 36  A 1 
ATOM 287  C CG  . GLN A 1 36  ? 5.998   41.862  -20.970 1.00 39.00 36  A 1 
ATOM 288  C CD  . GLN A 1 36  ? 7.328   41.235  -20.560 1.00 36.50 36  A 1 
ATOM 289  O OE1 . GLN A 1 36  ? 7.798   40.284  -21.150 1.00 35.56 36  A 1 
ATOM 290  N NE2 . GLN A 1 36  ? 7.998   41.730  -19.538 1.00 36.11 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 3.844   41.566  -25.226 1.00 38.68 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 3.827   41.817  -26.686 1.00 41.03 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 2.720   42.788  -27.141 1.00 39.88 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 2.761   43.276  -28.267 1.00 38.09 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 3.822   40.479  -27.462 1.00 39.49 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 5.217   39.818  -27.486 1.00 35.67 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 5.304   38.523  -28.331 1.00 33.90 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? 6.762   38.002  -28.326 1.00 30.74 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? 6.995   36.721  -29.063 1.00 28.27 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 1.748   43.128  -26.297 1.00 38.65 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 0.700   44.113  -26.580 1.00 39.91 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 1.137   45.532  -26.174 1.00 38.85 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 0.621   46.115  -25.222 1.00 36.96 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? -0.629  43.666  -25.926 1.00 37.91 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? -1.381  42.596  -26.735 1.00 35.60 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? -2.412  41.905  -25.843 1.00 33.92 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? -2.136  43.212  -27.920 1.00 35.27 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 2.054   46.128  -26.929 1.00 40.25 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 2.304   47.576  -26.857 1.00 41.66 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 1.089   48.323  -27.417 1.00 40.56 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 0.926   48.457  -28.629 1.00 38.58 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 3.605   47.967  -27.590 1.00 39.50 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 4.861   47.647  -26.773 1.00 36.06 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 6.129   48.174  -27.471 1.00 33.84 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 7.365   47.894  -26.604 1.00 31.25 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 8.623   48.361  -27.241 1.00 29.75 39  A 1 
ATOM 317  N N   . SER A 1 40  ? 0.228   48.818  -26.533 1.00 36.43 40  A 1 
ATOM 318  C CA  . SER A 1 40  ? -0.875  49.733  -26.855 1.00 38.18 40  A 1 
ATOM 319  C C   . SER A 1 40  ? -0.478  51.171  -26.496 1.00 38.19 40  A 1 
ATOM 320  O O   . SER A 1 40  ? 0.093   51.381  -25.427 1.00 36.13 40  A 1 
ATOM 321  C CB  . SER A 1 40  ? -2.136  49.309  -26.091 1.00 35.97 40  A 1 
ATOM 322  O OG  . SER A 1 40  ? -3.148  50.293  -26.173 1.00 32.58 40  A 1 
ATOM 323  N N   . PRO A 1 41  ? -0.818  52.206  -27.307 1.00 34.22 41  A 1 
ATOM 324  C CA  . PRO A 1 41  ? -0.433  53.605  -27.053 1.00 35.97 41  A 1 
ATOM 325  C C   . PRO A 1 41  ? -1.189  54.298  -25.903 1.00 35.87 41  A 1 
ATOM 326  O O   . PRO A 1 41  ? -1.155  55.521  -25.790 1.00 34.30 41  A 1 
ATOM 327  C CB  . PRO A 1 41  ? -0.634  54.351  -28.384 1.00 33.75 41  A 1 
ATOM 328  C CG  . PRO A 1 41  ? -0.977  53.277  -29.407 1.00 34.48 41  A 1 
ATOM 329  C CD  . PRO A 1 41  ? -1.514  52.127  -28.579 1.00 38.23 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -1.933  53.563  -25.081 1.00 32.61 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -2.769  54.113  -24.014 1.00 33.71 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -2.302  53.615  -22.635 1.00 33.65 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -2.760  52.585  -22.149 1.00 32.37 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -4.253  53.809  -24.326 1.00 32.37 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -4.875  54.780  -25.350 1.00 30.05 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -6.073  54.135  -26.045 1.00 27.67 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -5.354  56.068  -24.674 1.00 29.51 42  A 1 
ATOM 338  N N   . GLY A 1 43  ? -1.427  54.401  -22.021 1.00 33.16 43  A 1 
ATOM 339  C CA  . GLY A 1 43  ? -1.245  54.536  -20.572 1.00 35.53 43  A 1 
ATOM 340  C C   . GLY A 1 43  ? -0.756  53.299  -19.804 1.00 36.32 43  A 1 
ATOM 341  O O   . GLY A 1 43  ? -1.553  52.590  -19.193 1.00 34.61 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? 0.564   53.132  -19.727 1.00 33.32 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? 1.274   52.071  -18.976 1.00 35.67 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? 0.846   51.896  -17.502 1.00 35.84 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? 0.903   50.792  -16.958 1.00 34.53 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? 2.785   52.367  -19.039 1.00 34.59 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? 3.396   52.056  -20.408 1.00 31.18 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? 2.994   51.020  -20.986 1.00 29.30 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? 4.205   52.880  -20.876 1.00 28.72 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? 0.339   52.943  -16.855 1.00 31.23 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? -0.064  52.903  -15.439 1.00 33.38 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? -1.343  52.088  -15.161 1.00 34.25 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? -1.496  51.541  -14.069 1.00 33.41 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? -0.189  54.359  -14.941 1.00 31.58 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? 1.162   54.906  -14.433 1.00 29.14 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? 1.352   56.372  -14.820 1.00 26.64 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? 1.241   54.797  -12.914 1.00 28.82 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? -2.271  51.988  -16.119 1.00 33.55 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? -3.531  51.247  -15.945 1.00 36.08 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? -3.362  49.734  -16.090 1.00 37.09 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? -3.966  48.969  -15.338 1.00 35.98 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? -2.507  49.304  -17.014 1.00 30.57 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? -2.253  47.880  -17.295 1.00 32.24 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? -1.359  47.260  -16.217 1.00 33.02 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? -1.653  46.169  -15.736 1.00 32.36 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? -1.674  47.699  -18.712 1.00 31.68 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? -1.440  46.221  -19.050 1.00 29.27 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? -2.632  48.267  -19.773 1.00 29.71 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? -0.346  47.995  -15.743 1.00 32.51 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 0.527   47.552  -14.641 1.00 34.21 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? -0.267  47.383  -13.335 1.00 34.70 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? -0.053  46.412  -12.610 1.00 33.96 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 1.727   48.519  -14.495 1.00 33.39 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 2.637   48.421  -15.746 1.00 31.08 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 2.545   48.217  -13.222 1.00 32.14 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 3.707   49.516  -15.832 1.00 30.47 48  A 1 
ATOM 377  N N   . ASN A 1 49  ? -1.238  48.266  -13.042 1.00 34.56 49  A 1 
ATOM 378  C CA  . ASN A 1 49  ? -2.116  48.101  -11.879 1.00 36.98 49  A 1 
ATOM 379  C C   . ASN A 1 49  ? -3.142  46.968  -12.051 1.00 37.13 49  A 1 
ATOM 380  O O   . ASN A 1 49  ? -3.496  46.332  -11.063 1.00 36.31 49  A 1 
ATOM 381  C CB  . ASN A 1 49  ? -2.792  49.441  -11.539 1.00 35.97 49  A 1 
ATOM 382  C CG  . ASN A 1 49  ? -1.926  50.351  -10.679 1.00 31.64 49  A 1 
ATOM 383  O OD1 . ASN A 1 49  ? -1.004  49.938  -9.992  1.00 29.14 49  A 1 
ATOM 384  N ND2 . ASN A 1 49  ? -2.219  51.628  -10.645 1.00 28.68 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -3.594  46.666  -13.276 1.00 33.45 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? -4.446  45.491  -13.525 1.00 35.61 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? -3.671  44.173  -13.357 1.00 36.32 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -4.227  43.214  -12.834 1.00 35.11 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? -5.092  45.564  -14.923 1.00 34.00 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? -6.633  45.583  -14.871 1.00 30.90 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? -7.169  46.993  -15.134 1.00 28.54 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? -7.223  44.643  -15.917 1.00 30.41 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? -2.396  44.140  -13.765 1.00 35.53 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? -1.514  42.970  -13.621 1.00 36.67 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? -1.099  42.784  -12.154 1.00 36.90 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? -1.114  41.658  -11.663 1.00 35.86 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? -0.308  43.096  -14.581 1.00 35.37 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? -0.787  43.021  -16.053 1.00 32.88 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? 0.733   41.990  -14.322 1.00 33.81 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? 0.279   43.426  -17.081 1.00 32.10 51  A 1 
ATOM 401  N N   . LYS A 1 52  ? -0.827  43.870  -11.408 1.00 36.47 52  A 1 
ATOM 402  C CA  . LYS A 1 52  ? -0.550  43.811  -9.957  1.00 38.08 52  A 1 
ATOM 403  C C   . LYS A 1 52  ? -1.760  43.379  -9.120  1.00 38.66 52  A 1 
ATOM 404  O O   . LYS A 1 52  ? -1.566  42.805  -8.057  1.00 36.91 52  A 1 
ATOM 405  C CB  . LYS A 1 52  ? -0.019  45.162  -9.454  1.00 35.09 52  A 1 
ATOM 406  C CG  . LYS A 1 52  ? 1.485   45.318  -9.709  1.00 31.27 52  A 1 
ATOM 407  C CD  . LYS A 1 52  ? 2.000   46.635  -9.110  1.00 28.68 52  A 1 
ATOM 408  C CE  . LYS A 1 52  ? 3.527   46.703  -9.238  1.00 25.52 52  A 1 
ATOM 409  N NZ  . LYS A 1 52  ? 4.078   47.932  -8.617  1.00 23.71 52  A 1 
ATOM 410  N N   . ASN A 1 53  ? -2.984  43.628  -9.584  1.00 34.10 53  A 1 
ATOM 411  C CA  . ASN A 1 53  ? -4.215  43.194  -8.908  1.00 35.22 53  A 1 
ATOM 412  C C   . ASN A 1 53  ? -4.685  41.785  -9.311  1.00 34.91 53  A 1 
ATOM 413  O O   . ASN A 1 53  ? -5.670  41.297  -8.759  1.00 33.19 53  A 1 
ATOM 414  C CB  . ASN A 1 53  ? -5.313  44.251  -9.132  1.00 32.45 53  A 1 
ATOM 415  C CG  . ASN A 1 53  ? -5.124  45.507  -8.301  1.00 28.70 53  A 1 
ATOM 416  O OD1 . ASN A 1 53  ? -4.452  45.555  -7.290  1.00 26.54 53  A 1 
ATOM 417  N ND2 . ASN A 1 53  ? -5.751  46.591  -8.681  1.00 25.14 53  A 1 
ATOM 418  N N   . PHE A 1 54  ? -3.999  41.115  -10.249 1.00 38.90 54  A 1 
ATOM 419  C CA  . PHE A 1 54  ? -4.167  39.684  -10.460 1.00 40.75 54  A 1 
ATOM 420  C C   . PHE A 1 54  ? -3.318  38.949  -9.412  1.00 41.53 54  A 1 
ATOM 421  O O   . PHE A 1 54  ? -2.291  38.360  -9.722  1.00 39.99 54  A 1 
ATOM 422  C CB  . PHE A 1 54  ? -3.869  39.303  -11.925 1.00 38.13 54  A 1 
ATOM 423  C CG  . PHE A 1 54  ? -4.956  38.454  -12.562 1.00 35.98 54  A 1 
ATOM 424  C CD1 . PHE A 1 54  ? -4.900  37.047  -12.496 1.00 33.30 54  A 1 
ATOM 425  C CD2 . PHE A 1 54  ? -6.027  39.082  -13.227 1.00 33.49 54  A 1 
ATOM 426  C CE1 . PHE A 1 54  ? -5.905  36.270  -13.104 1.00 31.73 54  A 1 
ATOM 427  C CE2 . PHE A 1 54  ? -7.034  38.304  -13.834 1.00 31.93 54  A 1 
ATOM 428  C CZ  . PHE A 1 54  ? -6.972  36.901  -13.778 1.00 33.32 54  A 1 
ATOM 429  N N   . GLU A 1 55  ? -3.727  39.028  -8.144  1.00 40.28 55  A 1 
ATOM 430  C CA  . GLU A 1 55  ? -3.183  38.164  -7.100  1.00 44.59 55  A 1 
ATOM 431  C C   . GLU A 1 55  ? -3.397  36.719  -7.552  1.00 47.37 55  A 1 
ATOM 432  O O   . GLU A 1 55  ? -4.523  36.203  -7.582  1.00 46.27 55  A 1 
ATOM 433  C CB  . GLU A 1 55  ? -3.837  38.410  -5.724  1.00 42.59 55  A 1 
ATOM 434  C CG  . GLU A 1 55  ? -3.255  39.635  -4.994  1.00 36.57 55  A 1 
ATOM 435  C CD  . GLU A 1 55  ? -3.762  39.770  -3.546  1.00 33.46 55  A 1 
ATOM 436  O OE1 . GLU A 1 55  ? -3.060  40.437  -2.750  1.00 29.37 55  A 1 
ATOM 437  O OE2 . GLU A 1 55  ? -4.845  39.219  -3.238  1.00 32.00 55  A 1 
ATOM 438  N N   . MET A 1 56  ? -2.300  36.056  -7.951  1.00 51.84 56  A 1 
ATOM 439  C CA  . MET A 1 56  ? -2.314  34.607  -8.079  1.00 56.95 56  A 1 
ATOM 440  C C   . MET A 1 56  ? -2.826  34.053  -6.760  1.00 62.21 56  A 1 
ATOM 441  O O   . MET A 1 56  ? -2.310  34.408  -5.696  1.00 58.93 56  A 1 
ATOM 442  C CB  . MET A 1 56  ? -0.921  34.042  -8.378  1.00 53.75 56  A 1 
ATOM 443  C CG  . MET A 1 56  ? -0.417  34.395  -9.783  1.00 46.98 56  A 1 
ATOM 444  S SD  . MET A 1 56  ? 0.994   33.395  -10.339 1.00 43.96 56  A 1 
ATOM 445  C CE  . MET A 1 56  ? 2.169   33.638  -8.979  1.00 39.50 56  A 1 
ATOM 446  N N   . ARG A 1 57  ? -3.861  33.228  -6.810  1.00 66.89 57  A 1 
ATOM 447  C CA  . ARG A 1 57  ? -4.389  32.562  -5.624  1.00 71.53 57  A 1 
ATOM 448  C C   . ARG A 1 57  ? -3.212  31.924  -4.876  1.00 75.02 57  A 1 
ATOM 449  O O   . ARG A 1 57  ? -2.532  31.067  -5.436  1.00 73.16 57  A 1 
ATOM 450  C CB  . ARG A 1 57  ? -5.461  31.535  -6.026  1.00 67.26 57  A 1 
ATOM 451  C CG  . ARG A 1 57  ? -5.987  30.748  -4.820  1.00 60.79 57  A 1 
ATOM 452  C CD  . ARG A 1 57  ? -6.996  29.671  -5.239  1.00 59.16 57  A 1 
ATOM 453  N NE  . ARG A 1 57  ? -7.225  28.726  -4.130  1.00 51.65 57  A 1 
ATOM 454  C CZ  . ARG A 1 57  ? -7.729  27.507  -4.214  1.00 47.93 57  A 1 
ATOM 455  N NH1 . ARG A 1 57  ? -8.293  27.059  -5.295  1.00 46.09 57  A 1 
ATOM 456  N NH2 . ARG A 1 57  ? -7.631  26.689  -3.214  1.00 43.40 57  A 1 
ATOM 457  N N   . LYS A 1 58  ? -2.988  32.350  -3.623  1.00 76.04 58  A 1 
ATOM 458  C CA  . LYS A 1 58  ? -1.956  31.770  -2.760  1.00 79.91 58  A 1 
ATOM 459  C C   . LYS A 1 58  ? -2.230  30.272  -2.619  1.00 83.24 58  A 1 
ATOM 460  O O   . LYS A 1 58  ? -3.389  29.883  -2.438  1.00 79.63 58  A 1 
ATOM 461  C CB  . LYS A 1 58  ? -1.930  32.499  -1.404  1.00 74.50 58  A 1 
ATOM 462  C CG  . LYS A 1 58  ? -0.721  32.085  -0.550  1.00 64.09 58  A 1 
ATOM 463  C CD  . LYS A 1 58  ? -0.677  32.776  0.822   1.00 60.46 58  A 1 
ATOM 464  C CE  . LYS A 1 58  ? 0.523   32.224  1.600   1.00 49.17 58  A 1 
ATOM 465  N NZ  . LYS A 1 58  ? 0.596   32.711  3.002   1.00 41.95 58  A 1 
ATOM 466  N N   . TRP A 1 59  ? -1.184  29.461  -2.723  1.00 84.16 59  A 1 
ATOM 467  C CA  . TRP A 1 59  ? -1.273  28.027  -2.466  1.00 86.19 59  A 1 
ATOM 468  C C   . TRP A 1 59  ? -1.794  27.784  -1.050  1.00 86.70 59  A 1 
ATOM 469  O O   . TRP A 1 59  ? -1.396  28.489  -0.118  1.00 83.21 59  A 1 
ATOM 470  C CB  . TRP A 1 59  ? 0.092   27.383  -2.657  1.00 85.47 59  A 1 
ATOM 471  C CG  . TRP A 1 59  ? 0.071   25.889  -2.603  1.00 86.30 59  A 1 
ATOM 472  C CD1 . TRP A 1 59  ? 0.313   25.125  -1.512  1.00 83.58 59  A 1 
ATOM 473  C CD2 . TRP A 1 59  ? -0.215  24.957  -3.689  1.00 87.13 59  A 1 
ATOM 474  N NE1 . TRP A 1 59  ? 0.211   23.795  -1.848  1.00 84.42 59  A 1 
ATOM 475  C CE2 . TRP A 1 59  ? -0.106  23.627  -3.181  1.00 86.09 59  A 1 
ATOM 476  C CE3 . TRP A 1 59  ? -0.547  25.099  -5.051  1.00 86.21 59  A 1 
ATOM 477  C CZ2 . TRP A 1 59  ? -0.299  22.498  -3.986  1.00 85.13 59  A 1 
ATOM 478  C CZ3 . TRP A 1 59  ? -0.747  23.970  -5.869  1.00 84.11 59  A 1 
ATOM 479  C CH2 . TRP A 1 59  ? -0.619  22.672  -5.341  1.00 83.67 59  A 1 
ATOM 480  N N   . ARG A 1 60  ? -2.710  26.826  -0.904  1.00 86.78 60  A 1 
ATOM 481  C CA  . ARG A 1 60  ? -3.320  26.464  0.374   1.00 87.35 60  A 1 
ATOM 482  C C   . ARG A 1 60  ? -3.088  24.988  0.677   1.00 89.65 60  A 1 
ATOM 483  O O   . ARG A 1 60  ? -2.863  24.191  -0.231  1.00 87.91 60  A 1 
ATOM 484  C CB  . ARG A 1 60  ? -4.822  26.771  0.360   1.00 84.42 60  A 1 
ATOM 485  C CG  . ARG A 1 60  ? -5.137  28.234  0.064   1.00 78.80 60  A 1 
ATOM 486  C CD  . ARG A 1 60  ? -6.648  28.454  0.158   1.00 73.33 60  A 1 
ATOM 487  N NE  . ARG A 1 60  ? -7.009  29.844  -0.155  1.00 62.22 60  A 1 
ATOM 488  C CZ  . ARG A 1 60  ? -8.215  30.366  -0.038  1.00 53.44 60  A 1 
ATOM 489  N NH1 . ARG A 1 60  ? -9.235  29.652  0.353   1.00 49.47 60  A 1 
ATOM 490  N NH2 . ARG A 1 60  ? -8.417  31.628  -0.319  1.00 46.10 60  A 1 
ATOM 491  N N   . ILE A 1 61  ? -3.227  24.646  1.953   1.00 88.05 61  A 1 
ATOM 492  C CA  . ILE A 1 61  ? -3.143  23.260  2.428   1.00 89.63 61  A 1 
ATOM 493  C C   . ILE A 1 61  ? -4.124  22.354  1.668   1.00 91.12 61  A 1 
ATOM 494  O O   . ILE A 1 61  ? -3.765  21.251  1.267   1.00 89.04 61  A 1 
ATOM 495  C CB  . ILE A 1 61  ? -3.393  23.261  3.952   1.00 88.43 61  A 1 
ATOM 496  C CG1 . ILE A 1 61  ? -2.178  23.900  4.664   1.00 85.72 61  A 1 
ATOM 497  C CG2 . ILE A 1 61  ? -3.669  21.852  4.484   1.00 84.77 61  A 1 
ATOM 498  C CD1 . ILE A 1 61  ? -2.481  24.327  6.099   1.00 76.17 61  A 1 
ATOM 499  N N   . GLU A 1 62  ? -5.334  22.840  1.369   1.00 87.06 62  A 1 
ATOM 500  C CA  . GLU A 1 62  ? -6.333  22.071  0.615   1.00 86.39 62  A 1 
ATOM 501  C C   . GLU A 1 62  ? -5.867  21.722  -0.807  1.00 87.20 62  A 1 
ATOM 502  O O   . GLU A 1 62  ? -6.257  20.683  -1.338  1.00 86.90 62  A 1 
ATOM 503  C CB  . GLU A 1 62  ? -7.666  22.834  0.524   1.00 87.37 62  A 1 
ATOM 504  C CG  . GLU A 1 62  ? -8.288  23.223  1.880   1.00 81.04 62  A 1 
ATOM 505  C CD  . GLU A 1 62  ? -7.739  24.529  2.482   1.00 73.67 62  A 1 
ATOM 506  O OE1 . GLU A 1 62  ? -8.231  24.932  3.552   1.00 64.51 62  A 1 
ATOM 507  O OE2 . GLU A 1 62  ? -6.884  25.176  1.828   1.00 67.66 62  A 1 
ATOM 508  N N   . ASP A 1 63  ? -5.017  22.555  -1.412  1.00 81.28 63  A 1 
ATOM 509  C CA  . ASP A 1 63  ? -4.452  22.263  -2.729  1.00 81.71 63  A 1 
ATOM 510  C C   . ASP A 1 63  ? -3.442  21.096  -2.643  1.00 84.40 63  A 1 
ATOM 511  O O   . ASP A 1 63  ? -3.412  20.254  -3.542  1.00 85.36 63  A 1 
ATOM 512  C CB  . ASP A 1 63  ? -3.803  23.517  -3.344  1.00 81.13 63  A 1 
ATOM 513  C CG  . ASP A 1 63  ? -4.735  24.729  -3.543  1.00 80.12 63  A 1 
ATOM 514  O OD1 . ASP A 1 63  ? -5.853  24.619  -4.104  1.00 75.50 63  A 1 
ATOM 515  O OD2 . ASP A 1 63  ? -4.324  25.865  -3.201  1.00 78.00 63  A 1 
ATOM 516  N N   . SER A 1 64  ? -2.673  20.978  -1.548  1.00 85.63 64  A 1 
ATOM 517  C CA  . SER A 1 64  ? -1.796  19.824  -1.279  1.00 86.60 64  A 1 
ATOM 518  C C   . SER A 1 64  ? -2.585  18.567  -0.923  1.00 87.66 64  A 1 
ATOM 519  O O   . SER A 1 64  ? -2.267  17.486  -1.413  1.00 89.05 64  A 1 
ATOM 520  C CB  . SER A 1 64  ? -0.807  20.143  -0.157  1.00 87.61 64  A 1 
ATOM 521  O OG  . SER A 1 64  ? 0.136   21.079  -0.640  1.00 83.67 64  A 1 
ATOM 522  N N   . VAL A 1 65  ? -3.663  18.702  -0.140  1.00 87.30 65  A 1 
ATOM 523  C CA  . VAL A 1 65  ? -4.581  17.591  0.156   1.00 86.50 65  A 1 
ATOM 524  C C   . VAL A 1 65  ? -5.168  17.002  -1.133  1.00 86.95 65  A 1 
ATOM 525  O O   . VAL A 1 65  ? -5.207  15.780  -1.286  1.00 86.27 65  A 1 
ATOM 526  C CB  . VAL A 1 65  ? -5.701  18.058  1.107   1.00 86.83 65  A 1 
ATOM 527  C CG1 . VAL A 1 65  ? -6.788  16.996  1.285   1.00 82.15 65  A 1 
ATOM 528  C CG2 . VAL A 1 65  ? -5.166  18.380  2.503   1.00 83.91 65  A 1 
ATOM 529  N N   . GLU A 1 66  ? -5.585  17.851  -2.076  1.00 86.84 66  A 1 
ATOM 530  C CA  . GLU A 1 66  ? -6.081  17.421  -3.391  1.00 85.01 66  A 1 
ATOM 531  C C   . GLU A 1 66  ? -4.956  16.809  -4.245  1.00 84.87 66  A 1 
ATOM 532  O O   . GLU A 1 66  ? -5.143  15.735  -4.820  1.00 84.63 66  A 1 
ATOM 533  C CB  . GLU A 1 66  ? -6.760  18.609  -4.116  1.00 84.53 66  A 1 
ATOM 534  C CG  . GLU A 1 66  ? -7.489  18.177  -5.402  1.00 74.69 66  A 1 
ATOM 535  C CD  . GLU A 1 66  ? -8.067  19.334  -6.256  1.00 68.07 66  A 1 
ATOM 536  O OE1 . GLU A 1 66  ? -8.687  19.030  -7.306  1.00 59.59 66  A 1 
ATOM 537  O OE2 . GLU A 1 66  ? -7.831  20.531  -5.990  1.00 60.47 66  A 1 
ATOM 538  N N   . LEU A 1 67  ? -3.793  17.470  -4.307  1.00 86.38 67  A 1 
ATOM 539  C CA  . LEU A 1 67  ? -2.654  17.055  -5.131  1.00 86.34 67  A 1 
ATOM 540  C C   . LEU A 1 67  ? -2.164  15.648  -4.774  1.00 86.53 67  A 1 
ATOM 541  O O   . LEU A 1 67  ? -1.963  14.824  -5.665  1.00 85.58 67  A 1 
ATOM 542  C CB  . LEU A 1 67  ? -1.524  18.084  -4.967  1.00 86.29 67  A 1 
ATOM 543  C CG  . LEU A 1 67  ? -0.242  17.755  -5.759  1.00 85.04 67  A 1 
ATOM 544  C CD1 . LEU A 1 67  ? -0.484  17.746  -7.269  1.00 81.55 67  A 1 
ATOM 545  C CD2 . LEU A 1 67  ? 0.826   18.804  -5.451  1.00 81.88 67  A 1 
ATOM 546  N N   . TYR A 1 68  ? -1.988  15.376  -3.471  1.00 88.31 68  A 1 
ATOM 547  C CA  . TYR A 1 68  ? -1.524  14.082  -2.960  1.00 88.05 68  A 1 
ATOM 548  C C   . TYR A 1 68  ? -2.666  13.113  -2.629  1.00 86.40 68  A 1 
ATOM 549  O O   . TYR A 1 68  ? -2.423  12.025  -2.114  1.00 83.75 68  A 1 
ATOM 550  C CB  . TYR A 1 68  ? -0.590  14.316  -1.768  1.00 89.36 68  A 1 
ATOM 551  C CG  . TYR A 1 68  ? 0.631   15.158  -2.090  1.00 90.22 68  A 1 
ATOM 552  C CD1 . TYR A 1 68  ? 1.654   14.644  -2.915  1.00 87.94 68  A 1 
ATOM 553  C CD2 . TYR A 1 68  ? 0.749   16.456  -1.561  1.00 89.04 68  A 1 
ATOM 554  C CE1 . TYR A 1 68  ? 2.789   15.426  -3.204  1.00 88.63 68  A 1 
ATOM 555  C CE2 . TYR A 1 68  ? 1.881   17.238  -1.847  1.00 89.17 68  A 1 
ATOM 556  C CZ  . TYR A 1 68  ? 2.904   16.727  -2.666  1.00 90.81 68  A 1 
ATOM 557  O OH  . TYR A 1 68  ? 3.995   17.486  -2.933  1.00 90.18 68  A 1 
ATOM 558  N N   . ASN A 1 69  ? -3.912  13.492  -2.916  1.00 85.08 69  A 1 
ATOM 559  C CA  . ASN A 1 69  ? -5.113  12.691  -2.662  1.00 83.75 69  A 1 
ATOM 560  C C   . ASN A 1 69  ? -5.227  12.187  -1.206  1.00 84.13 69  A 1 
ATOM 561  O O   . ASN A 1 69  ? -5.664  11.060  -0.970  1.00 82.44 69  A 1 
ATOM 562  C CB  . ASN A 1 69  ? -5.205  11.579  -3.719  1.00 81.43 69  A 1 
ATOM 563  C CG  . ASN A 1 69  ? -6.518  10.824  -3.674  1.00 77.70 69  A 1 
ATOM 564  O OD1 . ASN A 1 69  ? -7.586  11.377  -3.462  1.00 74.22 69  A 1 
ATOM 565  N ND2 . ASN A 1 69  ? -6.493  9.537   -3.919  1.00 72.19 69  A 1 
ATOM 566  N N   . ILE A 1 70  ? -4.853  13.006  -0.219  1.00 86.20 70  A 1 
ATOM 567  C CA  . ILE A 1 70  ? -4.800  12.605  1.200   1.00 86.95 70  A 1 
ATOM 568  C C   . ILE A 1 70  ? -6.178  12.148  1.699   1.00 85.96 70  A 1 
ATOM 569  O O   . ILE A 1 70  ? -6.269  11.139  2.386   1.00 83.58 70  A 1 
ATOM 570  C CB  . ILE A 1 70  ? -4.197  13.730  2.070   1.00 87.91 70  A 1 
ATOM 571  C CG1 . ILE A 1 70  ? -2.742  13.985  1.620   1.00 87.72 70  A 1 
ATOM 572  C CG2 . ILE A 1 70  ? -4.256  13.371  3.568   1.00 86.84 70  A 1 
ATOM 573  C CD1 . ILE A 1 70  ? -2.019  15.098  2.378   1.00 80.93 70  A 1 
ATOM 574  N N   . HIS A 1 71  ? -7.264  12.794  1.286   1.00 84.24 71  A 1 
ATOM 575  C CA  . HIS A 1 71  ? -8.616  12.329  1.630   1.00 82.16 71  A 1 
ATOM 576  C C   . HIS A 1 71  ? -8.957  10.947  1.058   1.00 79.96 71  A 1 
ATOM 577  O O   . HIS A 1 71  ? -9.771  10.231  1.636   1.00 74.91 71  A 1 
ATOM 578  C CB  . HIS A 1 71  ? -9.654  13.344  1.146   1.00 81.98 71  A 1 
ATOM 579  C CG  . HIS A 1 71  ? -9.656  14.628  1.937   1.00 78.69 71  A 1 
ATOM 580  N ND1 . HIS A 1 71  ? -9.572  14.743  3.307   1.00 70.79 71  A 1 
ATOM 581  C CD2 . HIS A 1 71  ? -9.794  15.892  1.435   1.00 69.59 71  A 1 
ATOM 582  C CE1 . HIS A 1 71  ? -9.659  16.044  3.621   1.00 70.98 71  A 1 
ATOM 583  N NE2 . HIS A 1 71  ? -9.804  16.782  2.513   1.00 71.03 71  A 1 
ATOM 584  N N   . GLY A 1 72  ? -8.356  10.578  -0.074  1.00 77.95 72  A 1 
ATOM 585  C CA  . GLY A 1 72  ? -8.638  9.310   -0.747  1.00 76.25 72  A 1 
ATOM 586  C C   . GLY A 1 72  ? -7.977  8.103   -0.093  1.00 76.28 72  A 1 
ATOM 587  O O   . GLY A 1 72  ? -8.477  6.999   -0.267  1.00 73.41 72  A 1 
ATOM 588  N N   . TRP A 1 73  ? -6.870  8.275   0.642   1.00 79.76 73  A 1 
ATOM 589  C CA  . TRP A 1 73  ? -6.142  7.171   1.278   1.00 79.89 73  A 1 
ATOM 590  C C   . TRP A 1 73  ? -5.925  7.358   2.784   1.00 77.95 73  A 1 
ATOM 591  O O   . TRP A 1 73  ? -5.790  6.369   3.499   1.00 75.49 73  A 1 
ATOM 592  C CB  . TRP A 1 73  ? -4.817  6.960   0.539   1.00 81.22 73  A 1 
ATOM 593  C CG  . TRP A 1 73  ? -3.873  8.123   0.542   1.00 83.41 73  A 1 
ATOM 594  C CD1 . TRP A 1 73  ? -3.697  8.998   -0.471  1.00 83.16 73  A 1 
ATOM 595  C CD2 . TRP A 1 73  ? -2.976  8.564   1.611   1.00 84.63 73  A 1 
ATOM 596  N NE1 . TRP A 1 73  ? -2.775  9.958   -0.103  1.00 83.91 73  A 1 
ATOM 597  C CE2 . TRP A 1 73  ? -2.307  9.744   1.175   1.00 84.37 73  A 1 
ATOM 598  C CE3 . TRP A 1 73  ? -2.678  8.099   2.905   1.00 83.83 73  A 1 
ATOM 599  C CZ2 . TRP A 1 73  ? -1.404  10.439  1.999   1.00 83.52 73  A 1 
ATOM 600  C CZ3 . TRP A 1 73  ? -1.769  8.784   3.738   1.00 82.99 73  A 1 
ATOM 601  C CH2 . TRP A 1 73  ? -1.143  9.953   3.290   1.00 82.16 73  A 1 
ATOM 602  N N   . GLY A 1 74  ? -5.926  8.598   3.277   1.00 81.08 74  A 1 
ATOM 603  C CA  . GLY A 1 74  ? -5.606  8.934   4.672   1.00 81.75 74  A 1 
ATOM 604  C C   . GLY A 1 74  ? -6.742  8.694   5.664   1.00 83.16 74  A 1 
ATOM 605  O O   . GLY A 1 74  ? -6.493  8.623   6.866   1.00 81.70 74  A 1 
ATOM 606  N N   . LEU A 1 75  ? -7.978  8.542   5.175   1.00 80.05 75  A 1 
ATOM 607  C CA  . LEU A 1 75  ? -9.178  8.458   6.019   1.00 78.74 75  A 1 
ATOM 608  C C   . LEU A 1 75  ? -9.202  9.596   7.056   1.00 78.33 75  A 1 
ATOM 609  O O   . LEU A 1 75  ? -8.996  10.757  6.712   1.00 70.30 75  A 1 
ATOM 610  C CB  . LEU A 1 75  ? -9.295  7.041   6.634   1.00 74.35 75  A 1 
ATOM 611  C CG  . LEU A 1 75  ? -9.439  5.894   5.623   1.00 70.63 75  A 1 
ATOM 612  C CD1 . LEU A 1 75  ? -9.436  4.565   6.373   1.00 68.26 75  A 1 
ATOM 613  C CD2 . LEU A 1 75  ? -10.760 6.012   4.864   1.00 66.40 75  A 1 
ATOM 614  N N   . ASN A 1 76  ? -9.428  9.277   8.325   1.00 84.48 76  A 1 
ATOM 615  C CA  . ASN A 1 76  ? -9.374  10.217  9.443   1.00 86.06 76  A 1 
ATOM 616  C C   . ASN A 1 76  ? -8.035  10.148  10.204  1.00 88.92 76  A 1 
ATOM 617  O O   . ASN A 1 76  ? -7.897  10.805  11.226  1.00 87.06 76  A 1 
ATOM 618  C CB  . ASN A 1 76  ? -10.566 9.949   10.375  1.00 82.08 76  A 1 
ATOM 619  C CG  . ASN A 1 76  ? -11.927 10.157  9.731   1.00 76.25 76  A 1 
ATOM 620  O OD1 . ASN A 1 76  ? -12.118 10.837  8.742   1.00 69.27 76  A 1 
ATOM 621  N ND2 . ASN A 1 76  ? -12.955 9.563   10.283  1.00 67.68 76  A 1 
ATOM 622  N N   . TYR A 1 77  ? -7.085  9.320   9.743   1.00 88.83 77  A 1 
ATOM 623  C CA  . TYR A 1 77  ? -5.804  9.107   10.417  1.00 90.91 77  A 1 
ATOM 624  C C   . TYR A 1 77  ? -4.729  10.085  9.966   1.00 92.68 77  A 1 
ATOM 625  O O   . TYR A 1 77  ? -3.859  10.416  10.759  1.00 92.14 77  A 1 
ATOM 626  C CB  . TYR A 1 77  ? -5.328  7.667   10.196  1.00 89.75 77  A 1 
ATOM 627  C CG  . TYR A 1 77  ? -6.268  6.607   10.729  1.00 89.36 77  A 1 
ATOM 628  C CD1 . TYR A 1 77  ? -6.556  6.558   12.107  1.00 86.96 77  A 1 
ATOM 629  C CD2 . TYR A 1 77  ? -6.855  5.672   9.855   1.00 86.91 77  A 1 
ATOM 630  C CE1 . TYR A 1 77  ? -7.438  5.586   12.608  1.00 85.59 77  A 1 
ATOM 631  C CE2 . TYR A 1 77  ? -7.737  4.696   10.354  1.00 85.44 77  A 1 
ATOM 632  C CZ  . TYR A 1 77  ? -8.031  4.653   11.730  1.00 85.86 77  A 1 
ATOM 633  O OH  . TYR A 1 77  ? -8.891  3.721   12.213  1.00 83.32 77  A 1 
ATOM 634  N N   . PHE A 1 78  ? -4.774  10.559  8.721   1.00 91.48 78  A 1 
ATOM 635  C CA  . PHE A 1 78  ? -3.755  11.442  8.159   1.00 92.04 78  A 1 
ATOM 636  C C   . PHE A 1 78  ? -4.365  12.745  7.651   1.00 92.19 78  A 1 
ATOM 637  O O   . PHE A 1 78  ? -5.351  12.749  6.911   1.00 90.77 78  A 1 
ATOM 638  C CB  . PHE A 1 78  ? -2.982  10.711  7.059   1.00 91.52 78  A 1 
ATOM 639  C CG  . PHE A 1 78  ? -2.338  9.412   7.506   1.00 91.45 78  A 1 
ATOM 640  C CD1 . PHE A 1 78  ? -1.204  9.432   8.332   1.00 88.75 78  A 1 
ATOM 641  C CD2 . PHE A 1 78  ? -2.884  8.180   7.105   1.00 88.89 78  A 1 
ATOM 642  C CE1 . PHE A 1 78  ? -0.612  8.226   8.752   1.00 87.74 78  A 1 
ATOM 643  C CE2 . PHE A 1 78  ? -2.295  6.975   7.527   1.00 87.81 78  A 1 
ATOM 644  C CZ  . PHE A 1 78  ? -1.156  6.997   8.351   1.00 88.42 78  A 1 
ATOM 645  N N   . SER A 1 79  ? -3.755  13.871  8.036   1.00 93.39 79  A 1 
ATOM 646  C CA  . SER A 1 79  ? -4.143  15.212  7.588   1.00 94.12 79  A 1 
ATOM 647  C C   . SER A 1 79  ? -2.948  16.169  7.626   1.00 94.77 79  A 1 
ATOM 648  O O   . SER A 1 79  ? -1.848  15.790  8.018   1.00 94.53 79  A 1 
ATOM 649  C CB  . SER A 1 79  ? -5.326  15.728  8.416   1.00 93.54 79  A 1 
ATOM 650  O OG  . SER A 1 79  ? -5.044  15.724  9.798   1.00 90.06 79  A 1 
ATOM 651  N N   . ILE A 1 80  ? -3.140  17.410  7.179   1.00 94.61 80  A 1 
ATOM 652  C CA  . ILE A 1 80  ? -2.109  18.458  7.188   1.00 95.23 80  A 1 
ATOM 653  C C   . ILE A 1 80  ? -2.515  19.528  8.202   1.00 95.30 80  A 1 
ATOM 654  O O   . ILE A 1 80  ? -3.660  19.982  8.192   1.00 93.99 80  A 1 
ATOM 655  C CB  . ILE A 1 80  ? -1.889  19.046  5.778   1.00 94.94 80  A 1 
ATOM 656  C CG1 . ILE A 1 80  ? -1.600  17.957  4.721   1.00 92.54 80  A 1 
ATOM 657  C CG2 . ILE A 1 80  ? -0.726  20.056  5.814   1.00 92.19 80  A 1 
ATOM 658  C CD1 . ILE A 1 80  ? -1.602  18.487  3.280   1.00 88.84 80  A 1 
ATOM 659  N N   . ASN A 1 81  ? -1.590  19.940  9.076   1.00 95.26 81  A 1 
ATOM 660  C CA  . ASN A 1 81  ? -1.819  21.015  10.045  1.00 95.05 81  A 1 
ATOM 661  C C   . ASN A 1 81  ? -1.542  22.411  9.452   1.00 95.12 81  A 1 
ATOM 662  O O   . ASN A 1 81  ? -1.060  22.555  8.331   1.00 93.88 81  A 1 
ATOM 663  C CB  . ASN A 1 81  ? -1.032  20.716  11.336  1.00 94.44 81  A 1 
ATOM 664  C CG  . ASN A 1 81  ? 0.474   20.878  11.230  1.00 95.31 81  A 1 
ATOM 665  O OD1 . ASN A 1 81  ? 1.018   21.456  10.307  1.00 90.94 81  A 1 
ATOM 666  N ND2 . ASN A 1 81  ? 1.190   20.394  12.220  1.00 90.98 81  A 1 
ATOM 667  N N   . GLU A 1 82  ? -1.806  23.459  10.233  1.00 95.32 82  A 1 
ATOM 668  C CA  . GLU A 1 82  ? -1.622  24.861  9.820   1.00 94.97 82  A 1 
ATOM 669  C C   . GLU A 1 82  ? -0.159  25.236  9.510   1.00 95.13 82  A 1 
ATOM 670  O O   . GLU A 1 82  ? 0.087   26.222  8.815   1.00 92.57 82  A 1 
ATOM 671  C CB  . GLU A 1 82  ? -2.159  25.798  10.913  1.00 93.74 82  A 1 
ATOM 672  C CG  . GLU A 1 82  ? -3.661  25.613  11.195  1.00 85.94 82  A 1 
ATOM 673  C CD  . GLU A 1 82  ? -4.222  26.618  12.213  1.00 78.43 82  A 1 
ATOM 674  O OE1 . GLU A 1 82  ? -5.465  26.643  12.366  1.00 68.35 82  A 1 
ATOM 675  O OE2 . GLU A 1 82  ? -3.432  27.373  12.820  1.00 67.74 82  A 1 
ATOM 676  N N   . LYS A 1 83  ? 0.812   24.447  9.996   1.00 94.98 83  A 1 
ATOM 677  C CA  . LYS A 1 83  ? 2.250   24.614  9.717   1.00 95.28 83  A 1 
ATOM 678  C C   . LYS A 1 83  ? 2.673   23.978  8.387   1.00 95.88 83  A 1 
ATOM 679  O O   . LYS A 1 83  ? 3.841   24.070  8.020   1.00 94.08 83  A 1 
ATOM 680  C CB  . LYS A 1 83  ? 3.092   24.039  10.871  1.00 94.70 83  A 1 
ATOM 681  C CG  . LYS A 1 83  ? 2.787   24.629  12.256  1.00 93.18 83  A 1 
ATOM 682  C CD  . LYS A 1 83  ? 3.663   23.922  13.306  1.00 90.77 83  A 1 
ATOM 683  C CE  . LYS A 1 83  ? 3.345   24.377  14.735  1.00 85.39 83  A 1 
ATOM 684  N NZ  . LYS A 1 83  ? 4.108   23.588  15.731  1.00 78.82 83  A 1 
ATOM 685  N N   . GLY A 1 84  ? 1.762   23.314  7.685   1.00 94.53 84  A 1 
ATOM 686  C CA  . GLY A 1 84  ? 2.071   22.564  6.467   1.00 94.98 84  A 1 
ATOM 687  C C   . GLY A 1 84  ? 2.795   21.242  6.736   1.00 95.89 84  A 1 
ATOM 688  O O   . GLY A 1 84  ? 3.483   20.741  5.849   1.00 94.44 84  A 1 
ATOM 689  N N   . HIS A 1 85  ? 2.656   20.686  7.948   1.00 96.43 85  A 1 
ATOM 690  C CA  . HIS A 1 85  ? 3.199   19.373  8.295   1.00 96.95 85  A 1 
ATOM 691  C C   . HIS A 1 85  ? 2.114   18.302  8.234   1.00 96.75 85  A 1 
ATOM 692  O O   . HIS A 1 85  ? 0.951   18.546  8.562   1.00 95.45 85  A 1 
ATOM 693  C CB  . HIS A 1 85  ? 3.828   19.379  9.691   1.00 96.62 85  A 1 
ATOM 694  C CG  . HIS A 1 85  ? 4.899   20.399  9.944   1.00 96.83 85  A 1 
ATOM 695  N ND1 . HIS A 1 85  ? 5.402   20.673  11.198  1.00 88.85 85  A 1 
ATOM 696  C CD2 . HIS A 1 85  ? 5.571   21.195  9.061   1.00 90.90 85  A 1 
ATOM 697  C CE1 . HIS A 1 85  ? 6.346   21.606  11.066  1.00 92.15 85  A 1 
ATOM 698  N NE2 . HIS A 1 85  ? 6.490   21.961  9.780   1.00 92.89 85  A 1 
ATOM 699  N N   . LEU A 1 86  ? 2.512   17.090  7.848   1.00 96.56 86  A 1 
ATOM 700  C CA  . LEU A 1 86  ? 1.632   15.935  7.884   1.00 96.47 86  A 1 
ATOM 701  C C   . LEU A 1 86  ? 1.505   15.428  9.324   1.00 96.77 86  A 1 
ATOM 702  O O   . LEU A 1 86  ? 2.497   15.196  10.007  1.00 95.58 86  A 1 
ATOM 703  C CB  . LEU A 1 86  ? 2.128   14.896  6.870   1.00 94.96 86  A 1 
ATOM 704  C CG  . LEU A 1 86  ? 0.992   13.954  6.430   1.00 90.34 86  A 1 
ATOM 705  C CD1 . LEU A 1 86  ? 1.202   13.502  4.991   1.00 83.14 86  A 1 
ATOM 706  C CD2 . LEU A 1 86  ? 0.870   12.741  7.333   1.00 82.86 86  A 1 
ATOM 707  N N   . ILE A 1 87  ? 0.268   15.266  9.788   1.00 96.80 87  A 1 
ATOM 708  C CA  . ILE A 1 87  ? -0.048  14.797  11.139  1.00 96.51 87  A 1 
ATOM 709  C C   . ILE A 1 87  ? -0.761  13.449  11.095  1.00 96.49 87  A 1 
ATOM 710  O O   . ILE A 1 87  ? -1.536  13.164  10.172  1.00 95.10 87  A 1 
ATOM 711  C CB  . ILE A 1 87  ? -0.832  15.842  11.960  1.00 94.59 87  A 1 
ATOM 712  C CG1 . ILE A 1 87  ? -2.210  16.174  11.352  1.00 84.17 87  A 1 
ATOM 713  C CG2 . ILE A 1 87  ? 0.012   17.113  12.136  1.00 82.20 87  A 1 
ATOM 714  C CD1 . ILE A 1 87  ? -3.113  16.999  12.272  1.00 77.26 87  A 1 
ATOM 715  N N   . VAL A 1 88  ? -0.524  12.644  12.138  1.00 95.77 88  A 1 
ATOM 716  C CA  . VAL A 1 88  ? -1.192  11.363  12.383  1.00 95.82 88  A 1 
ATOM 717  C C   . VAL A 1 88  ? -2.132  11.515  13.573  1.00 95.88 88  A 1 
ATOM 718  O O   . VAL A 1 88  ? -1.731  11.989  14.631  1.00 95.21 88  A 1 
ATOM 719  C CB  . VAL A 1 88  ? -0.194  10.215  12.614  1.00 95.27 88  A 1 
ATOM 720  C CG1 . VAL A 1 88  ? -0.912  8.862   12.556  1.00 92.25 88  A 1 
ATOM 721  C CG2 . VAL A 1 88  ? 0.916   10.206  11.554  1.00 92.39 88  A 1 
ATOM 722  N N   . SER A 1 89  ? -3.392  11.110  13.418  1.00 95.15 89  A 1 
ATOM 723  C CA  . SER A 1 89  ? -4.424  11.097  14.459  1.00 94.50 89  A 1 
ATOM 724  C C   . SER A 1 89  ? -4.859  9.649   14.724  1.00 93.84 89  A 1 
ATOM 725  O O   . SER A 1 89  ? -5.847  9.191   14.144  1.00 91.96 89  A 1 
ATOM 726  C CB  . SER A 1 89  ? -5.611  11.973  14.043  1.00 94.09 89  A 1 
ATOM 727  O OG  . SER A 1 89  ? -5.198  13.313  13.851  1.00 88.22 89  A 1 
ATOM 728  N N   . PRO A 1 90  ? -4.134  8.890   15.583  1.00 93.67 90  A 1 
ATOM 729  C CA  . PRO A 1 90  ? -4.371  7.454   15.756  1.00 92.59 90  A 1 
ATOM 730  C C   . PRO A 1 90  ? -5.748  7.124   16.327  1.00 91.67 90  A 1 
ATOM 731  O O   . PRO A 1 90  ? -6.355  6.116   15.965  1.00 89.26 90  A 1 
ATOM 732  C CB  . PRO A 1 90  ? -3.249  6.969   16.678  1.00 91.87 90  A 1 
ATOM 733  C CG  . PRO A 1 90  ? -2.129  7.978   16.453  1.00 91.31 90  A 1 
ATOM 734  C CD  . PRO A 1 90  ? -2.907  9.272   16.271  1.00 93.28 90  A 1 
ATOM 735  N N   . LYS A 1 91  ? -6.273  8.002   17.203  1.00 92.20 91  A 1 
ATOM 736  C CA  . LYS A 1 91  ? -7.559  7.809   17.875  1.00 91.16 91  A 1 
ATOM 737  C C   . LYS A 1 91  ? -8.321  9.125   18.012  1.00 91.78 91  A 1 
ATOM 738  O O   . LYS A 1 91  ? -7.761  10.153  18.381  1.00 89.19 91  A 1 
ATOM 739  C CB  . LYS A 1 91  ? -7.296  7.129   19.224  1.00 88.09 91  A 1 
ATOM 740  C CG  . LYS A 1 91  ? -8.584  6.643   19.890  1.00 83.57 91  A 1 
ATOM 741  C CD  . LYS A 1 91  ? -8.251  5.703   21.050  1.00 81.60 91  A 1 
ATOM 742  C CE  . LYS A 1 91  ? -9.540  5.105   21.615  1.00 73.88 91  A 1 
ATOM 743  N NZ  . LYS A 1 91  ? -9.263  3.846   22.349  1.00 67.88 91  A 1 
ATOM 744  N N   . GLN A 1 92  ? -9.621  9.095   17.747  1.00 90.27 92  A 1 
ATOM 745  C CA  . GLN A 1 92  ? -10.483 10.266  17.902  1.00 88.82 92  A 1 
ATOM 746  C C   . GLN A 1 92  ? -10.528 10.720  19.370  1.00 89.78 92  A 1 
ATOM 747  O O   . GLN A 1 92  ? -10.724 9.907   20.270  1.00 87.21 92  A 1 
ATOM 748  C CB  . GLN A 1 92  ? -11.883 9.943   17.357  1.00 85.80 92  A 1 
ATOM 749  C CG  . GLN A 1 92  ? -12.770 11.195  17.288  1.00 76.50 92  A 1 
ATOM 750  C CD  . GLN A 1 92  ? -14.146 10.926  16.682  1.00 70.39 92  A 1 
ATOM 751  O OE1 . GLN A 1 92  ? -14.556 9.820   16.388  1.00 63.16 92  A 1 
ATOM 752  N NE2 . GLN A 1 92  ? -14.932 11.960  16.463  1.00 59.29 92  A 1 
ATOM 753  N N   . GLY A 1 93  ? -10.371 12.031  19.605  1.00 88.43 93  A 1 
ATOM 754  C CA  . GLY A 1 93  ? -10.347 12.624  20.950  1.00 89.82 93  A 1 
ATOM 755  C C   . GLY A 1 93  ? -8.990  12.560  21.660  1.00 92.19 93  A 1 
ATOM 756  O O   . GLY A 1 93  ? -8.893  13.071  22.769  1.00 89.59 93  A 1 
ATOM 757  N N   . HIS A 1 94  ? -7.963  11.967  21.040  1.00 92.08 94  A 1 
ATOM 758  C CA  . HIS A 1 94  ? -6.589  11.956  21.541  1.00 93.46 94  A 1 
ATOM 759  C C   . HIS A 1 94  ? -5.727  12.954  20.760  1.00 94.19 94  A 1 
ATOM 760  O O   . HIS A 1 94  ? -6.148  13.496  19.736  1.00 90.75 94  A 1 
ATOM 761  C CB  . HIS A 1 94  ? -6.019  10.528  21.492  1.00 92.38 94  A 1 
ATOM 762  C CG  . HIS A 1 94  ? -6.682  9.581   22.472  1.00 92.38 94  A 1 
ATOM 763  N ND1 . HIS A 1 94  ? -7.999  9.600   22.863  1.00 78.84 94  A 1 
ATOM 764  C CD2 . HIS A 1 94  ? -6.086  8.557   23.154  1.00 79.67 94  A 1 
ATOM 765  C CE1 . HIS A 1 94  ? -8.189  8.628   23.759  1.00 80.91 94  A 1 
ATOM 766  N NE2 . HIS A 1 94  ? -7.055  7.948   23.964  1.00 84.00 94  A 1 
ATOM 767  N N   . ALA A 1 95  ? -4.522  13.205  21.261  1.00 93.72 95  A 1 
ATOM 768  C CA  . ALA A 1 95  ? -3.568  14.080  20.603  1.00 94.22 95  A 1 
ATOM 769  C C   . ALA A 1 95  ? -3.176  13.545  19.213  1.00 95.04 95  A 1 
ATOM 770  O O   . ALA A 1 95  ? -3.059  12.341  18.979  1.00 93.05 95  A 1 
ATOM 771  C CB  . ALA A 1 95  ? -2.351  14.272  21.508  1.00 92.56 95  A 1 
ATOM 772  N N   . SER A 1 96  ? -2.953  14.470  18.283  1.00 95.53 96  A 1 
ATOM 773  C CA  . SER A 1 96  ? -2.336  14.161  16.992  1.00 96.04 96  A 1 
ATOM 774  C C   . SER A 1 96  ? -0.815  14.244  17.090  1.00 96.54 96  A 1 
ATOM 775  O O   . SER A 1 96  ? -0.289  15.098  17.806  1.00 94.89 96  A 1 
ATOM 776  C CB  . SER A 1 96  ? -2.843  15.123  15.917  1.00 94.24 96  A 1 
ATOM 777  O OG  . SER A 1 96  ? -2.578  16.462  16.286  1.00 85.68 96  A 1 
ATOM 778  N N   . VAL A 1 97  ? -0.112  13.439  16.310  1.00 96.18 97  A 1 
ATOM 779  C CA  . VAL A 1 97  ? 1.349   13.429  16.212  1.00 96.66 97  A 1 
ATOM 780  C C   . VAL A 1 97  ? 1.773   14.178  14.952  1.00 96.97 97  A 1 
ATOM 781  O O   . VAL A 1 97  ? 1.425   13.771  13.843  1.00 96.09 97  A 1 
ATOM 782  C CB  . VAL A 1 97  ? 1.896   11.992  16.219  1.00 96.31 97  A 1 
ATOM 783  C CG1 . VAL A 1 97  ? 3.428   11.985  16.263  1.00 93.92 97  A 1 
ATOM 784  C CG2 . VAL A 1 97  ? 1.372   11.199  17.424  1.00 93.90 97  A 1 
ATOM 785  N N   . ASP A 1 98  ? 2.523   15.269  15.120  1.00 97.14 98  A 1 
ATOM 786  C CA  . ASP A 1 98  ? 3.176   15.983  14.019  1.00 97.40 98  A 1 
ATOM 787  C C   . ASP A 1 98  ? 4.443   15.212  13.615  1.00 97.45 98  A 1 
ATOM 788  O O   . ASP A 1 98  ? 5.373   15.067  14.410  1.00 96.65 98  A 1 
ATOM 789  C CB  . ASP A 1 98  ? 3.466   17.429  14.463  1.00 96.97 98  A 1 
ATOM 790  C CG  . ASP A 1 98  ? 4.051   18.311  13.354  1.00 97.01 98  A 1 
ATOM 791  O OD1 . ASP A 1 98  ? 4.942   17.845  12.611  1.00 93.90 98  A 1 
ATOM 792  O OD2 . ASP A 1 98  ? 3.613   19.480  13.234  1.00 93.08 98  A 1 
ATOM 793  N N   . LEU A 1 99  ? 4.487   14.691  12.386  1.00 96.93 99  A 1 
ATOM 794  C CA  . LEU A 1 99  ? 5.602   13.850  11.941  1.00 96.87 99  A 1 
ATOM 795  C C   . LEU A 1 99  ? 6.926   14.615  11.875  1.00 96.86 99  A 1 
ATOM 796  O O   . LEU A 1 99  ? 7.973   14.025  12.114  1.00 96.03 99  A 1 
ATOM 797  C CB  . LEU A 1 99  ? 5.290   13.214  10.574  1.00 96.44 99  A 1 
ATOM 798  C CG  . LEU A 1 99  ? 4.182   12.147  10.579  1.00 95.49 99  A 1 
ATOM 799  C CD1 . LEU A 1 99  ? 4.016   11.590  9.164   1.00 93.02 99  A 1 
ATOM 800  C CD2 . LEU A 1 99  ? 4.505   10.972  11.507  1.00 92.92 99  A 1 
ATOM 801  N N   . LYS A 1 100 ? 6.913   15.914  11.575  1.00 97.05 100 A 1 
ATOM 802  C CA  . LYS A 1 100 ? 8.135   16.723  11.563  1.00 96.81 100 A 1 
ATOM 803  C C   . LYS A 1 100 ? 8.675   16.932  12.973  1.00 96.88 100 A 1 
ATOM 804  O O   . LYS A 1 100 ? 9.872   16.764  13.189  1.00 96.14 100 A 1 
ATOM 805  C CB  . LYS A 1 100 ? 7.885   18.057  10.855  1.00 96.21 100 A 1 
ATOM 806  C CG  . LYS A 1 100 ? 9.106   18.995  10.847  1.00 94.10 100 A 1 
ATOM 807  C CD  . LYS A 1 100 ? 10.334  18.365  10.163  1.00 89.56 100 A 1 
ATOM 808  C CE  . LYS A 1 100 ? 11.483  19.362  10.014  1.00 83.65 100 A 1 
ATOM 809  N NZ  . LYS A 1 100 ? 12.139  19.640  11.301  1.00 76.04 100 A 1 
ATOM 810  N N   . GLU A 1 101 ? 7.808   17.278  13.923  1.00 96.72 101 A 1 
ATOM 811  C CA  . GLU A 1 101 ? 8.194   17.459  15.328  1.00 96.40 101 A 1 
ATOM 812  C C   . GLU A 1 101 ? 8.688   16.144  15.942  1.00 96.44 101 A 1 
ATOM 813  O O   . GLU A 1 101 ? 9.694   16.142  16.649  1.00 95.19 101 A 1 
ATOM 814  C CB  . GLU A 1 101 ? 7.014   18.036  16.129  1.00 96.19 101 A 1 
ATOM 815  C CG  . GLU A 1 101 ? 6.690   19.481  15.699  1.00 93.05 101 A 1 
ATOM 816  C CD  . GLU A 1 101 ? 5.507   20.123  16.447  1.00 91.23 101 A 1 
ATOM 817  O OE1 . GLU A 1 101 ? 5.166   21.277  16.085  1.00 81.02 101 A 1 
ATOM 818  O OE2 . GLU A 1 101 ? 4.938   19.514  17.375  1.00 83.98 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? 8.058   15.022  15.594  1.00 96.79 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? 8.522   13.692  15.990  1.00 96.68 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? 9.923   13.390  15.438  1.00 96.69 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? 10.772  12.911  16.182  1.00 96.03 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? 7.495   12.644  15.529  1.00 96.72 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? 7.903   11.193  15.855  1.00 96.23 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? 7.966   10.932  17.359  1.00 93.37 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? 6.899   10.227  15.233  1.00 93.29 102 A 1 
ATOM 827  N N   . MET A 1 103 ? 10.187  13.673  14.156  1.00 97.02 103 A 1 
ATOM 828  C CA  . MET A 1 103 ? 11.523  13.483  13.573  1.00 96.47 103 A 1 
ATOM 829  C C   . MET A 1 103 ? 12.574  14.348  14.277  1.00 96.07 103 A 1 
ATOM 830  O O   . MET A 1 103 ? 13.659  13.856  14.565  1.00 95.17 103 A 1 
ATOM 831  C CB  . MET A 1 103 ? 11.519  13.777  12.065  1.00 96.02 103 A 1 
ATOM 832  C CG  . MET A 1 103 ? 10.813  12.695  11.237  1.00 93.72 103 A 1 
ATOM 833  S SD  . MET A 1 103 ? 11.373  10.986  11.453  1.00 92.94 103 A 1 
ATOM 834  C CE  . MET A 1 103 ? 13.112  11.120  10.954  1.00 83.15 103 A 1 
ATOM 835  N N   . ASP A 1 104 ? 12.254  15.601  14.615  1.00 96.74 104 A 1 
ATOM 836  C CA  . ASP A 1 104 ? 13.169  16.478  15.361  1.00 96.30 104 A 1 
ATOM 837  C C   . ASP A 1 104 ? 13.459  15.939  16.770  1.00 96.19 104 A 1 
ATOM 838  O O   . ASP A 1 104 ? 14.610  15.961  17.216  1.00 95.05 104 A 1 
ATOM 839  C CB  . ASP A 1 104 ? 12.588  17.903  15.436  1.00 95.84 104 A 1 
ATOM 840  C CG  . ASP A 1 104 ? 12.555  18.622  14.088  1.00 94.86 104 A 1 
ATOM 841  O OD1 . ASP A 1 104 ? 13.339  18.276  13.171  1.00 91.31 104 A 1 
ATOM 842  O OD2 . ASP A 1 104 ? 11.768  19.578  13.902  1.00 91.52 104 A 1 
ATOM 843  N N   . GLU A 1 105 ? 12.448  15.396  17.458  1.00 95.98 105 A 1 
ATOM 844  C CA  . GLU A 1 105 ? 12.634  14.746  18.762  1.00 95.64 105 A 1 
ATOM 845  C C   . GLU A 1 105 ? 13.542  13.512  18.655  1.00 95.49 105 A 1 
ATOM 846  O O   . GLU A 1 105 ? 14.421  13.305  19.500  1.00 93.58 105 A 1 
ATOM 847  C CB  . GLU A 1 105 ? 11.268  14.362  19.369  1.00 95.05 105 A 1 
ATOM 848  C CG  . GLU A 1 105 ? 11.440  13.835  20.805  1.00 88.65 105 A 1 
ATOM 849  C CD  . GLU A 1 105 ? 10.175  13.299  21.476  1.00 90.16 105 A 1 
ATOM 850  O OE1 . GLU A 1 105 ? 10.372  12.596  22.507  1.00 79.88 105 A 1 
ATOM 851  O OE2 . GLU A 1 105 ? 9.048   13.555  21.008  1.00 84.23 105 A 1 
ATOM 852  N N   . LEU A 1 106 ? 13.358  12.693  17.621  1.00 95.70 106 A 1 
ATOM 853  C CA  . LEU A 1 106 ? 14.133  11.467  17.413  1.00 95.11 106 A 1 
ATOM 854  C C   . LEU A 1 106 ? 15.591  11.757  17.046  1.00 94.65 106 A 1 
ATOM 855  O O   . LEU A 1 106 ? 16.483  11.109  17.584  1.00 93.50 106 A 1 
ATOM 856  C CB  . LEU A 1 106 ? 13.432  10.607  16.353  1.00 95.16 106 A 1 
ATOM 857  C CG  . LEU A 1 106 ? 12.114  9.991   16.852  1.00 94.46 106 A 1 
ATOM 858  C CD1 . LEU A 1 106 ? 11.371  9.367   15.678  1.00 92.38 106 A 1 
ATOM 859  C CD2 . LEU A 1 106 ? 12.343  8.909   17.909  1.00 92.43 106 A 1 
ATOM 860  N N   . VAL A 1 107 ? 15.848  12.786  16.238  1.00 95.24 107 A 1 
ATOM 861  C CA  . VAL A 1 107 ? 17.217  13.230  15.921  1.00 94.32 107 A 1 
ATOM 862  C C   . VAL A 1 107 ? 17.970  13.655  17.185  1.00 93.93 107 A 1 
ATOM 863  O O   . VAL A 1 107 ? 19.140  13.326  17.340  1.00 91.91 107 A 1 
ATOM 864  C CB  . VAL A 1 107 ? 17.183  14.363  14.878  1.00 93.41 107 A 1 
ATOM 865  C CG1 . VAL A 1 107 ? 18.539  15.066  14.707  1.00 88.87 107 A 1 
ATOM 866  C CG2 . VAL A 1 107 ? 16.795  13.816  13.498  1.00 88.86 107 A 1 
ATOM 867  N N   . VAL A 1 108 ? 17.312  14.324  18.142  1.00 95.52 108 A 1 
ATOM 868  C CA  . VAL A 1 108 ? 17.921  14.661  19.448  1.00 95.30 108 A 1 
ATOM 869  C C   . VAL A 1 108 ? 18.271  13.411  20.265  1.00 94.73 108 A 1 
ATOM 870  O O   . VAL A 1 108 ? 19.161  13.458  21.113  1.00 92.71 108 A 1 
ATOM 871  C CB  . VAL A 1 108 ? 16.995  15.605  20.242  1.00 95.01 108 A 1 
ATOM 872  C CG1 . VAL A 1 108 ? 17.464  15.884  21.679  1.00 91.33 108 A 1 
ATOM 873  C CG2 . VAL A 1 108 ? 16.901  16.976  19.552  1.00 91.02 108 A 1 
ATOM 874  N N   . ARG A 1 109 ? 17.602  12.284  20.008  1.00 94.43 109 A 1 
ATOM 875  C CA  . ARG A 1 109 ? 17.859  10.973  20.623  1.00 93.57 109 A 1 
ATOM 876  C C   . ARG A 1 109 ? 18.831  10.103  19.816  1.00 93.00 109 A 1 
ATOM 877  O O   . ARG A 1 109 ? 18.950  8.926   20.128  1.00 90.26 109 A 1 
ATOM 878  C CB  . ARG A 1 109 ? 16.526  10.244  20.868  1.00 93.79 109 A 1 
ATOM 879  C CG  . ARG A 1 109 ? 15.591  10.983  21.833  1.00 92.52 109 A 1 
ATOM 880  C CD  . ARG A 1 109 ? 14.266  10.209  21.903  1.00 91.34 109 A 1 
ATOM 881  N NE  . ARG A 1 109 ? 13.267  10.875  22.763  1.00 88.34 109 A 1 
ATOM 882  C CZ  . ARG A 1 109 ? 12.519  10.308  23.695  1.00 85.92 109 A 1 
ATOM 883  N NH1 . ARG A 1 109 ? 12.667  9.060   24.052  1.00 80.02 109 A 1 
ATOM 884  N NH2 . ARG A 1 109 ? 11.585  10.997  24.283  1.00 78.96 109 A 1 
ATOM 885  N N   . ASP A 1 110 ? 19.506  10.683  18.818  1.00 92.44 110 A 1 
ATOM 886  C CA  . ASP A 1 110 ? 20.435  9.986   17.911  1.00 91.15 110 A 1 
ATOM 887  C C   . ASP A 1 110 ? 19.769  8.892   17.048  1.00 90.32 110 A 1 
ATOM 888  O O   . ASP A 1 110 ? 20.401  7.935   16.634  1.00 87.52 110 A 1 
ATOM 889  C CB  . ASP A 1 110 ? 21.686  9.524   18.687  1.00 90.02 110 A 1 
ATOM 890  C CG  . ASP A 1 110 ? 22.968  9.472   17.850  1.00 83.26 110 A 1 
ATOM 891  O OD1 . ASP A 1 110 ? 23.087  10.309  16.924  1.00 79.01 110 A 1 
ATOM 892  O OD2 . ASP A 1 110 ? 23.901  8.751   18.275  1.00 78.26 110 A 1 
ATOM 893  N N   . ILE A 1 111 ? 18.479  9.053   16.762  1.00 91.31 111 A 1 
ATOM 894  C CA  . ILE A 1 111 ? 17.712  8.169   15.875  1.00 91.00 111 A 1 
ATOM 895  C C   . ILE A 1 111 ? 17.433  8.914   14.568  1.00 91.24 111 A 1 
ATOM 896  O O   . ILE A 1 111 ? 16.704  9.912   14.549  1.00 89.98 111 A 1 
ATOM 897  C CB  . ILE A 1 111 ? 16.413  7.688   16.554  1.00 90.28 111 A 1 
ATOM 898  C CG1 . ILE A 1 111 ? 16.666  6.999   17.915  1.00 87.64 111 A 1 
ATOM 899  C CG2 . ILE A 1 111 ? 15.610  6.758   15.631  1.00 87.28 111 A 1 
ATOM 900  C CD1 . ILE A 1 111 ? 17.548  5.748   17.868  1.00 78.91 111 A 1 
ATOM 901  N N   . SER A 1 112 ? 17.989  8.423   13.482  1.00 89.65 112 A 1 
ATOM 902  C CA  . SER A 1 112 ? 17.865  9.017   12.151  1.00 88.38 112 A 1 
ATOM 903  C C   . SER A 1 112 ? 16.960  8.205   11.222  1.00 88.35 112 A 1 
ATOM 904  O O   . SER A 1 112 ? 16.622  7.047   11.478  1.00 85.91 112 A 1 
ATOM 905  C CB  . SER A 1 112 ? 19.255  9.234   11.547  1.00 85.86 112 A 1 
ATOM 906  O OG  . SER A 1 112 ? 19.949  8.012   11.402  1.00 80.39 112 A 1 
ATOM 907  N N   . ALA A 1 113 ? 16.558  8.823   10.119  1.00 88.47 113 A 1 
ATOM 908  C CA  . ALA A 1 113 ? 15.962  8.113   8.992   1.00 88.25 113 A 1 
ATOM 909  C C   . ALA A 1 113 ? 17.018  7.225   8.288   1.00 86.62 113 A 1 
ATOM 910  O O   . ALA A 1 113 ? 18.205  7.557   8.326   1.00 83.30 113 A 1 
ATOM 911  C CB  . ALA A 1 113 ? 15.345  9.155   8.051   1.00 88.64 113 A 1 
ATOM 912  N N   . PRO A 1 114 ? 16.627  6.115   7.615   1.00 84.40 114 A 1 
ATOM 913  C CA  . PRO A 1 114 ? 15.257  5.664   7.386   1.00 83.31 114 A 1 
ATOM 914  C C   . PRO A 1 114 ? 14.611  5.077   8.648   1.00 83.48 114 A 1 
ATOM 915  O O   . PRO A 1 114 ? 15.257  4.396   9.443   1.00 81.75 114 A 1 
ATOM 916  C CB  . PRO A 1 114 ? 15.353  4.646   6.250   1.00 80.92 114 A 1 
ATOM 917  C CG  . PRO A 1 114 ? 16.732  4.028   6.457   1.00 78.38 114 A 1 
ATOM 918  C CD  . PRO A 1 114 ? 17.565  5.200   6.972   1.00 80.51 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? 13.325  5.376   8.844   1.00 86.49 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? 12.612  5.094   10.085  1.00 87.16 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? 11.202  4.567   9.815   1.00 87.51 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? 10.392  5.238   9.172   1.00 86.03 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? 12.564  6.393   10.905  1.00 86.06 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? 11.903  6.222   12.279  1.00 83.05 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? 12.825  5.488   13.244  1.00 77.34 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? 11.587  7.592   12.864  1.00 77.95 115 A 1 
ATOM 927  N N   . LEU A 1 116 ? 10.865  3.409   10.387  1.00 84.38 116 A 1 
ATOM 928  C CA  . LEU A 1 116 ? 9.502   2.895   10.456  1.00 84.22 116 A 1 
ATOM 929  C C   . LEU A 1 116 ? 8.824   3.384   11.744  1.00 85.88 116 A 1 
ATOM 930  O O   . LEU A 1 116 ? 9.138   2.927   12.840  1.00 85.66 116 A 1 
ATOM 931  C CB  . LEU A 1 116 ? 9.530   1.360   10.365  1.00 82.03 116 A 1 
ATOM 932  C CG  . LEU A 1 116 ? 8.125   0.731   10.354  1.00 78.73 116 A 1 
ATOM 933  C CD1 . LEU A 1 116 ? 7.376   1.043   9.058   1.00 76.47 116 A 1 
ATOM 934  C CD2 . LEU A 1 116 ? 8.228   -0.784  10.494  1.00 74.31 116 A 1 
ATOM 935  N N   . VAL A 1 117 ? 7.833   4.268   11.622  1.00 89.69 117 A 1 
ATOM 936  C CA  . VAL A 1 117 ? 7.006   4.733   12.744  1.00 90.83 117 A 1 
ATOM 937  C C   . VAL A 1 117 ? 5.727   3.903   12.807  1.00 90.26 117 A 1 
ATOM 938  O O   . VAL A 1 117 ? 4.976   3.850   11.833  1.00 89.22 117 A 1 
ATOM 939  C CB  . VAL A 1 117 ? 6.690   6.236   12.637  1.00 92.18 117 A 1 
ATOM 940  C CG1 . VAL A 1 117 ? 6.026   6.729   13.925  1.00 91.09 117 A 1 
ATOM 941  C CG2 . VAL A 1 117 ? 7.954   7.073   12.409  1.00 90.65 117 A 1 
ATOM 942  N N   . ARG A 1 118 ? 5.457   3.266   13.954  1.00 89.53 118 A 1 
ATOM 943  C CA  . ARG A 1 118 ? 4.270   2.431   14.198  1.00 89.31 118 A 1 
ATOM 944  C C   . ARG A 1 118 ? 3.328   3.070   15.219  1.00 90.51 118 A 1 
ATOM 945  O O   . ARG A 1 118 ? 3.768   3.543   16.262  1.00 89.87 118 A 1 
ATOM 946  C CB  . ARG A 1 118 ? 4.679   1.026   14.664  1.00 87.00 118 A 1 
ATOM 947  C CG  . ARG A 1 118 ? 5.458   0.236   13.604  1.00 79.65 118 A 1 
ATOM 948  C CD  . ARG A 1 118 ? 5.730   -1.201  14.057  1.00 77.00 118 A 1 
ATOM 949  N NE  . ARG A 1 118 ? 4.482   -1.985  14.194  1.00 70.75 118 A 1 
ATOM 950  C CZ  . ARG A 1 118 ? 4.092   -2.741  15.211  1.00 65.68 118 A 1 
ATOM 951  N NH1 . ARG A 1 118 ? 4.862   -3.082  16.194  1.00 58.79 118 A 1 
ATOM 952  N NH2 . ARG A 1 118 ? 2.872   -3.161  15.274  1.00 56.60 118 A 1 
ATOM 953  N N   . PHE A 1 119 ? 2.034   3.007   14.959  1.00 90.99 119 A 1 
ATOM 954  C CA  . PHE A 1 119 ? 0.962   3.545   15.797  1.00 91.46 119 A 1 
ATOM 955  C C   . PHE A 1 119 ? 0.001   2.418   16.196  1.00 90.71 119 A 1 
ATOM 956  O O   . PHE A 1 119 ? -0.981  2.153   15.496  1.00 89.15 119 A 1 
ATOM 957  C CB  . PHE A 1 119 ? 0.242   4.673   15.049  1.00 92.35 119 A 1 
ATOM 958  C CG  . PHE A 1 119 ? 1.123   5.844   14.666  1.00 93.25 119 A 1 
ATOM 959  C CD1 . PHE A 1 119 ? 1.365   6.875   15.590  1.00 92.03 119 A 1 
ATOM 960  C CD2 . PHE A 1 119 ? 1.707   5.900   13.387  1.00 92.56 119 A 1 
ATOM 961  C CE1 . PHE A 1 119 ? 2.183   7.963   15.237  1.00 92.50 119 A 1 
ATOM 962  C CE2 . PHE A 1 119 ? 2.528   6.983   13.035  1.00 92.64 119 A 1 
ATOM 963  C CZ  . PHE A 1 119 ? 2.766   8.016   13.958  1.00 93.37 119 A 1 
ATOM 964  N N   . SER A 1 120 ? 0.256   1.746   17.322  1.00 90.50 120 A 1 
ATOM 965  C CA  . SER A 1 120 ? -0.585  0.627   17.794  1.00 89.64 120 A 1 
ATOM 966  C C   . SER A 1 120 ? -2.031  1.046   18.089  1.00 89.97 120 A 1 
ATOM 967  O O   . SER A 1 120 ? -2.963  0.278   17.845  1.00 88.27 120 A 1 
ATOM 968  C CB  . SER A 1 120 ? 0.044   -0.014  19.036  1.00 87.40 120 A 1 
ATOM 969  O OG  . SER A 1 120 ? 0.283   0.954   20.036  1.00 78.77 120 A 1 
ATOM 970  N N   . ASP A 1 121 ? -2.249  2.298   18.498  1.00 91.14 121 A 1 
ATOM 971  C CA  . ASP A 1 121 ? -3.593  2.854   18.720  1.00 91.56 121 A 1 
ATOM 972  C C   . ASP A 1 121 ? -4.469  2.850   17.453  1.00 91.69 121 A 1 
ATOM 973  O O   . ASP A 1 121 ? -5.701  2.803   17.546  1.00 90.55 121 A 1 
ATOM 974  C CB  . ASP A 1 121 ? -3.473  4.294   19.224  1.00 91.42 121 A 1 
ATOM 975  C CG  . ASP A 1 121 ? -2.783  4.404   20.582  1.00 90.69 121 A 1 
ATOM 976  O OD1 . ASP A 1 121 ? -3.365  3.917   21.571  1.00 85.86 121 A 1 
ATOM 977  O OD2 . ASP A 1 121 ? -1.699  5.029   20.609  1.00 86.61 121 A 1 
ATOM 978  N N   . ILE A 1 122 ? -3.876  2.880   16.256  1.00 90.22 122 A 1 
ATOM 979  C CA  . ILE A 1 122 ? -4.629  2.739   15.002  1.00 90.05 122 A 1 
ATOM 980  C C   . ILE A 1 122 ? -5.189  1.321   14.887  1.00 89.44 122 A 1 
ATOM 981  O O   . ILE A 1 122 ? -6.363  1.177   14.543  1.00 88.47 122 A 1 
ATOM 982  C CB  . ILE A 1 122 ? -3.795  3.144   13.760  1.00 90.15 122 A 1 
ATOM 983  C CG1 . ILE A 1 122 ? -3.424  4.639   13.851  1.00 89.34 122 A 1 
ATOM 984  C CG2 . ILE A 1 122 ? -4.576  2.843   12.461  1.00 88.74 122 A 1 
ATOM 985  C CD1 . ILE A 1 122 ? -2.672  5.215   12.645  1.00 86.63 122 A 1 
ATOM 986  N N   . LEU A 1 123 ? -4.411  0.279   15.217  1.00 88.88 123 A 1 
ATOM 987  C CA  . LEU A 1 123 ? -4.892  -1.109  15.221  1.00 88.00 123 A 1 
ATOM 988  C C   . LEU A 1 123 ? -6.098  -1.263  16.154  1.00 88.11 123 A 1 
ATOM 989  O O   . LEU A 1 123 ? -7.135  -1.794  15.747  1.00 86.93 123 A 1 
ATOM 990  C CB  . LEU A 1 123 ? -3.766  -2.079  15.642  1.00 86.11 123 A 1 
ATOM 991  C CG  . LEU A 1 123 ? -2.573  -2.157  14.679  1.00 79.28 123 A 1 
ATOM 992  C CD1 . LEU A 1 123 ? -1.443  -2.976  15.301  1.00 74.49 123 A 1 
ATOM 993  C CD2 . LEU A 1 123 ? -2.977  -2.840  13.374  1.00 74.13 123 A 1 
ATOM 994  N N   . ASP A 1 124 ? -6.005  -0.708  17.363  1.00 90.42 124 A 1 
ATOM 995  C CA  . ASP A 1 124 ? -7.094  -0.717  18.341  1.00 90.00 124 A 1 
ATOM 996  C C   . ASP A 1 124 ? -8.341  -0.026  17.813  1.00 90.35 124 A 1 
ATOM 997  O O   . ASP A 1 124 ? -9.446  -0.578  17.857  1.00 89.35 124 A 1 
ATOM 998  C CB  . ASP A 1 124 ? -6.647  -0.017  19.633  1.00 88.42 124 A 1 
ATOM 999  C CG  . ASP A 1 124 ? -5.693  -0.860  20.459  1.00 81.27 124 A 1 
ATOM 1000 O OD1 . ASP A 1 124 ? -5.398  -1.992  20.025  1.00 75.27 124 A 1 
ATOM 1001 O OD2 . ASP A 1 124 ? -5.344  -0.418  21.575  1.00 73.89 124 A 1 
ATOM 1002 N N   . ASN A 1 125 ? -8.173  1.172   17.255  1.00 90.33 125 A 1 
ATOM 1003 C CA  . ASN A 1 125 ? -9.269  1.934   16.676  1.00 89.95 125 A 1 
ATOM 1004 C C   . ASN A 1 125 ? -9.941  1.174   15.526  1.00 89.73 125 A 1 
ATOM 1005 O O   . ASN A 1 125 ? -11.168 1.186   15.410  1.00 88.95 125 A 1 
ATOM 1006 C CB  . ASN A 1 125 ? -8.734  3.297   16.212  1.00 89.88 125 A 1 
ATOM 1007 C CG  . ASN A 1 125 ? -9.874  4.196   15.778  1.00 88.53 125 A 1 
ATOM 1008 O OD1 . ASN A 1 125 ? -10.210 4.340   14.615  1.00 80.09 125 A 1 
ATOM 1009 N ND2 . ASN A 1 125 ? -10.552 4.805   16.721  1.00 80.01 125 A 1 
ATOM 1010 N N   . ARG A 1 126 ? -9.170  0.465   14.702  1.00 88.76 126 A 1 
ATOM 1011 C CA  . ARG A 1 126 ? -9.697  -0.357  13.600  1.00 87.84 126 A 1 
ATOM 1012 C C   . ARG A 1 126 ? -10.509 -1.544  14.111  1.00 88.59 126 A 1 
ATOM 1013 O O   . ARG A 1 126 ? -11.617 -1.764  13.614  1.00 87.45 126 A 1 
ATOM 1014 C CB  . ARG A 1 126 ? -8.547  -0.828  12.690  1.00 86.33 126 A 1 
ATOM 1015 C CG  . ARG A 1 126 ? -7.863  0.310   11.919  1.00 81.82 126 A 1 
ATOM 1016 C CD  . ARG A 1 126 ? -8.728  0.933   10.834  1.00 77.82 126 A 1 
ATOM 1017 N NE  . ARG A 1 126 ? -8.983  -0.010  9.740   1.00 73.20 126 A 1 
ATOM 1018 C CZ  . ARG A 1 126 ? -9.757  0.227   8.699   1.00 68.28 126 A 1 
ATOM 1019 N NH1 . ARG A 1 126 ? -10.452 1.309   8.570   1.00 61.40 126 A 1 
ATOM 1020 N NH2 . ARG A 1 126 ? -9.841  -0.631  7.731   1.00 60.16 126 A 1 
ATOM 1021 N N   . ILE A 1 127 ? -10.011 -2.276  15.120  1.00 89.15 127 A 1 
ATOM 1022 C CA  . ILE A 1 127 ? -10.742 -3.380  15.759  1.00 89.31 127 A 1 
ATOM 1023 C C   . ILE A 1 127 ? -12.059 -2.866  16.354  1.00 89.57 127 A 1 
ATOM 1024 O O   . ILE A 1 127 ? -13.125 -3.428  16.090  1.00 88.89 127 A 1 
ATOM 1025 C CB  . ILE A 1 127 ? -9.864  -4.068  16.836  1.00 88.85 127 A 1 
ATOM 1026 C CG1 . ILE A 1 127 ? -8.641  -4.771  16.199  1.00 86.98 127 A 1 
ATOM 1027 C CG2 . ILE A 1 127 ? -10.691 -5.106  17.622  1.00 86.54 127 A 1 
ATOM 1028 C CD1 . ILE A 1 127 ? -7.573  -5.207  17.214  1.00 82.16 127 A 1 
ATOM 1029 N N   . GLU A 1 128 ? -12.011 -1.767  17.117  1.00 90.75 128 A 1 
ATOM 1030 C CA  . GLU A 1 128 ? -13.185 -1.140  17.722  1.00 90.83 128 A 1 
ATOM 1031 C C   . GLU A 1 128 ? -14.196 -0.678  16.664  1.00 90.80 128 A 1 
ATOM 1032 O O   . GLU A 1 128 ? -15.390 -0.947  16.797  1.00 89.86 128 A 1 
ATOM 1033 C CB  . GLU A 1 128 ? -12.767 0.047   18.614  1.00 90.51 128 A 1 
ATOM 1034 C CG  . GLU A 1 128 ? -12.064 -0.413  19.900  1.00 82.02 128 A 1 
ATOM 1035 C CD  . GLU A 1 128 ? -11.708 0.707   20.890  1.00 81.20 128 A 1 
ATOM 1036 O OE1 . GLU A 1 128 ? -11.107 0.362   21.947  1.00 72.20 128 A 1 
ATOM 1037 O OE2 . GLU A 1 128 ? -12.092 1.879   20.656  1.00 74.34 128 A 1 
ATOM 1038 N N   . LYS A 1 129 ? -13.739 -0.045  15.592  1.00 89.51 129 A 1 
ATOM 1039 C CA  . LYS A 1 129 ? -14.592 0.423   14.489  1.00 88.60 129 A 1 
ATOM 1040 C C   . LYS A 1 129 ? -15.337 -0.733  13.822  1.00 89.56 129 A 1 
ATOM 1041 O O   . LYS A 1 129 ? -16.549 -0.641  13.657  1.00 88.60 129 A 1 
ATOM 1042 C CB  . LYS A 1 129 ? -13.739 1.218   13.487  1.00 86.89 129 A 1 
ATOM 1043 C CG  . LYS A 1 129 ? -14.565 1.844   12.350  1.00 78.97 129 A 1 
ATOM 1044 C CD  . LYS A 1 129 ? -13.651 2.641   11.408  1.00 74.55 129 A 1 
ATOM 1045 C CE  . LYS A 1 129 ? -14.448 3.238   10.244  1.00 66.11 129 A 1 
ATOM 1046 N NZ  . LYS A 1 129 ? -13.554 3.891   9.246   1.00 60.16 129 A 1 
ATOM 1047 N N   . ILE A 1 130 ? -14.642 -1.823  13.474  1.00 88.03 130 A 1 
ATOM 1048 C CA  . ILE A 1 130 ? -15.272 -2.999  12.850  1.00 87.87 130 A 1 
ATOM 1049 C C   . ILE A 1 130 ? -16.283 -3.634  13.810  1.00 89.12 130 A 1 
ATOM 1050 O O   . ILE A 1 130 ? -17.420 -3.898  13.421  1.00 89.00 130 A 1 
ATOM 1051 C CB  . ILE A 1 130 ? -14.201 -4.010  12.371  1.00 86.58 130 A 1 
ATOM 1052 C CG1 . ILE A 1 130 ? -13.382 -3.394  11.212  1.00 84.00 130 A 1 
ATOM 1053 C CG2 . ILE A 1 130 ? -14.855 -5.323  11.899  1.00 82.98 130 A 1 
ATOM 1054 C CD1 . ILE A 1 130 ? -12.131 -4.198  10.839  1.00 77.32 130 A 1 
ATOM 1055 N N   . SER A 1 131 ? -15.916 -3.808  15.081  1.00 90.57 131 A 1 
ATOM 1056 C CA  . SER A 1 131 ? -16.832 -4.343  16.095  1.00 91.23 131 A 1 
ATOM 1057 C C   . SER A 1 131 ? -18.078 -3.468  16.281  1.00 92.14 131 A 1 
ATOM 1058 O O   . SER A 1 131 ? -19.188 -3.992  16.385  1.00 92.03 131 A 1 
ATOM 1059 C CB  . SER A 1 131 ? -16.091 -4.493  17.421  1.00 91.00 131 A 1 
ATOM 1060 O OG  . SER A 1 131 ? -16.939 -5.101  18.377  1.00 80.83 131 A 1 
ATOM 1061 N N   . ASN A 1 132 ? -17.930 -2.148  16.275  1.00 92.16 132 A 1 
ATOM 1062 C CA  . ASN A 1 132 ? -19.052 -1.214  16.367  1.00 92.82 132 A 1 
ATOM 1063 C C   . ASN A 1 132 ? -19.959 -1.289  15.135  1.00 93.62 132 A 1 
ATOM 1064 O O   . ASN A 1 132 ? -21.177 -1.270  15.300  1.00 93.19 132 A 1 
ATOM 1065 C CB  . ASN A 1 132 ? -18.520 0.209   16.598  1.00 92.44 132 A 1 
ATOM 1066 C CG  . ASN A 1 132 ? -18.012 0.431   18.013  1.00 87.23 132 A 1 
ATOM 1067 O OD1 . ASN A 1 132 ? -18.418 -0.214  18.968  1.00 79.95 132 A 1 
ATOM 1068 N ND2 . ASN A 1 132 ? -17.136 1.386   18.205  1.00 78.45 132 A 1 
ATOM 1069 N N   . CYS A 1 133 ? -19.415 -1.467  13.931  1.00 90.59 133 A 1 
ATOM 1070 C CA  . CYS A 1 133 ? -20.218 -1.700  12.727  1.00 90.70 133 A 1 
ATOM 1071 C C   . CYS A 1 133 ? -21.117 -2.938  12.887  1.00 92.12 133 A 1 
ATOM 1072 O O   . CYS A 1 133 ? -22.307 -2.868  12.584  1.00 92.34 133 A 1 
ATOM 1073 C CB  . CYS A 1 133 ? -19.309 -1.839  11.495  1.00 89.16 133 A 1 
ATOM 1074 S SG  . CYS A 1 133 ? -18.516 -0.257  11.079  1.00 86.97 133 A 1 
ATOM 1075 N N   . PHE A 1 134 ? -20.578 -4.045  13.420  1.00 92.34 134 A 1 
ATOM 1076 C CA  . PHE A 1 134 ? -21.358 -5.249  13.710  1.00 92.81 134 A 1 
ATOM 1077 C C   . PHE A 1 134 ? -22.422 -5.019  14.775  1.00 94.35 134 A 1 
ATOM 1078 O O   . PHE A 1 134 ? -23.548 -5.481  14.619  1.00 94.27 134 A 1 
ATOM 1079 C CB  . PHE A 1 134 ? -20.436 -6.396  14.142  1.00 91.09 134 A 1 
ATOM 1080 C CG  . PHE A 1 134 ? -19.839 -7.143  12.975  1.00 86.72 134 A 1 
ATOM 1081 C CD1 . PHE A 1 134 ? -20.656 -8.010  12.226  1.00 82.03 134 A 1 
ATOM 1082 C CD2 . PHE A 1 134 ? -18.491 -6.962  12.626  1.00 82.69 134 A 1 
ATOM 1083 C CE1 . PHE A 1 134 ? -20.133 -8.674  11.108  1.00 80.10 134 A 1 
ATOM 1084 C CE2 . PHE A 1 134 ? -17.968 -7.627  11.508  1.00 79.50 134 A 1 
ATOM 1085 C CZ  . PHE A 1 134 ? -18.793 -8.474  10.745  1.00 79.77 134 A 1 
ATOM 1086 N N   . LYS A 1 135 ? -22.095 -4.293  15.845  1.00 93.53 135 A 1 
ATOM 1087 C CA  . LYS A 1 135 ? -23.058 -3.964  16.899  1.00 94.43 135 A 1 
ATOM 1088 C C   . LYS A 1 135 ? -24.228 -3.139  16.356  1.00 95.69 135 A 1 
ATOM 1089 O O   . LYS A 1 135 ? -25.376 -3.503  16.586  1.00 95.55 135 A 1 
ATOM 1090 C CB  . LYS A 1 135 ? -22.327 -3.252  18.043  1.00 93.82 135 A 1 
ATOM 1091 C CG  . LYS A 1 135 ? -23.282 -3.003  19.211  1.00 86.13 135 A 1 
ATOM 1092 C CD  . LYS A 1 135 ? -22.592 -2.236  20.338  1.00 82.64 135 A 1 
ATOM 1093 C CE  . LYS A 1 135 ? -23.666 -1.906  21.364  1.00 72.44 135 A 1 
ATOM 1094 N NZ  . LYS A 1 135 ? -23.166 -1.003  22.416  1.00 64.27 135 A 1 
ATOM 1095 N N   . THR A 1 136 ? -23.948 -2.081  15.601  1.00 94.44 136 A 1 
ATOM 1096 C CA  . THR A 1 136 ? -24.975 -1.236  14.974  1.00 95.15 136 A 1 
ATOM 1097 C C   . THR A 1 136 ? -25.868 -2.050  14.038  1.00 96.03 136 A 1 
ATOM 1098 O O   . THR A 1 136 ? -27.088 -1.965  14.132  1.00 95.29 136 A 1 
ATOM 1099 C CB  . THR A 1 136 ? -24.320 -0.075  14.205  1.00 94.92 136 A 1 
ATOM 1100 O OG1 . THR A 1 136 ? -23.576 0.727   15.094  1.00 91.24 136 A 1 
ATOM 1101 C CG2 . THR A 1 136 ? -25.324 0.853   13.526  1.00 89.57 136 A 1 
ATOM 1102 N N   . ALA A 1 137 ? -25.282 -2.892  13.181  1.00 94.96 137 A 1 
ATOM 1103 C CA  . ALA A 1 137 ? -26.048 -3.740  12.274  1.00 94.69 137 A 1 
ATOM 1104 C C   . ALA A 1 137 ? -26.880 -4.801  13.018  1.00 95.54 137 A 1 
ATOM 1105 O O   . ALA A 1 137 ? -28.007 -5.090  12.628  1.00 95.37 137 A 1 
ATOM 1106 C CB  . ALA A 1 137 ? -25.071 -4.386  11.291  1.00 93.74 137 A 1 
ATOM 1107 N N   . ALA A 1 138 ? -26.351 -5.378  14.104  1.00 95.34 138 A 1 
ATOM 1108 C CA  . ALA A 1 138 ? -27.085 -6.343  14.917  1.00 95.85 138 A 1 
ATOM 1109 C C   . ALA A 1 138 ? -28.324 -5.712  15.568  1.00 96.36 138 A 1 
ATOM 1110 O O   . ALA A 1 138 ? -29.393 -6.316  15.549  1.00 95.83 138 A 1 
ATOM 1111 C CB  . ALA A 1 138 ? -26.134 -6.939  15.959  1.00 95.55 138 A 1 
ATOM 1112 N N   . GLU A 1 139 ? -28.204 -4.495  16.084  1.00 95.82 139 A 1 
ATOM 1113 C CA  . GLU A 1 139 ? -29.328 -3.731  16.640  1.00 95.95 139 A 1 
ATOM 1114 C C   . GLU A 1 139 ? -30.361 -3.371  15.555  1.00 96.10 139 A 1 
ATOM 1115 O O   . GLU A 1 139 ? -31.560 -3.533  15.772  1.00 94.63 139 A 1 
ATOM 1116 C CB  . GLU A 1 139 ? -28.791 -2.464  17.341  1.00 95.89 139 A 1 
ATOM 1117 C CG  . GLU A 1 139 ? -28.038 -2.765  18.656  1.00 89.10 139 A 1 
ATOM 1118 C CD  . GLU A 1 139 ? -27.327 -1.541  19.285  1.00 85.81 139 A 1 
ATOM 1119 O OE1 . GLU A 1 139 ? -26.583 -1.737  20.287  1.00 76.75 139 A 1 
ATOM 1120 O OE2 . GLU A 1 139 ? -27.498 -0.404  18.791  1.00 79.64 139 A 1 
ATOM 1121 N N   . GLU A 1 140 ? -29.910 -2.940  14.376  1.00 95.93 140 A 1 
ATOM 1122 C CA  . GLU A 1 140 ? -30.779 -2.527  13.262  1.00 95.45 140 A 1 
ATOM 1123 C C   . GLU A 1 140 ? -31.588 -3.693  12.671  1.00 95.39 140 A 1 
ATOM 1124 O O   . GLU A 1 140 ? -32.779 -3.544  12.396  1.00 93.37 140 A 1 
ATOM 1125 C CB  . GLU A 1 140 ? -29.910 -1.843  12.188  1.00 95.09 140 A 1 
ATOM 1126 C CG  . GLU A 1 140 ? -30.735 -1.247  11.028  1.00 89.00 140 A 1 
ATOM 1127 C CD  . GLU A 1 140 ? -29.884 -0.510  9.967   1.00 84.61 140 A 1 
ATOM 1128 O OE1 . GLU A 1 140 ? -30.477 -0.112  8.935   1.00 73.72 140 A 1 
ATOM 1129 O OE2 . GLU A 1 140 ? -28.660 -0.345  10.159  1.00 76.66 140 A 1 
ATOM 1130 N N   . TYR A 1 141 ? -30.970 -4.867  12.506  1.00 96.21 141 A 1 
ATOM 1131 C CA  . TYR A 1 141 ? -31.570 -6.026  11.830  1.00 96.03 141 A 1 
ATOM 1132 C C   . TYR A 1 141 ? -32.037 -7.137  12.782  1.00 96.17 141 A 1 
ATOM 1133 O O   . TYR A 1 141 ? -32.365 -8.230  12.324  1.00 93.79 141 A 1 
ATOM 1134 C CB  . TYR A 1 141 ? -30.612 -6.541  10.741  1.00 95.67 141 A 1 
ATOM 1135 C CG  . TYR A 1 141 ? -30.308 -5.516  9.663   1.00 95.40 141 A 1 
ATOM 1136 C CD1 . TYR A 1 141 ? -31.293 -5.175  8.716   1.00 91.29 141 A 1 
ATOM 1137 C CD2 . TYR A 1 141 ? -29.063 -4.868  9.637   1.00 92.54 141 A 1 
ATOM 1138 C CE1 . TYR A 1 141 ? -31.049 -4.158  7.769   1.00 91.14 141 A 1 
ATOM 1139 C CE2 . TYR A 1 141 ? -28.813 -3.847  8.697   1.00 91.60 141 A 1 
ATOM 1140 C CZ  . TYR A 1 141 ? -29.812 -3.480  7.773   1.00 92.39 141 A 1 
ATOM 1141 O OH  . TYR A 1 141 ? -29.591 -2.451  6.917   1.00 90.50 141 A 1 
ATOM 1142 N N   . ASN A 1 142 ? -32.091 -6.888  14.105  1.00 95.74 142 A 1 
ATOM 1143 C CA  . ASN A 1 142 ? -32.482 -7.866  15.128  1.00 95.99 142 A 1 
ATOM 1144 C C   . ASN A 1 142 ? -31.671 -9.177  15.050  1.00 96.31 142 A 1 
ATOM 1145 O O   . ASN A 1 142 ? -32.209 -10.286 15.127  1.00 94.31 142 A 1 
ATOM 1146 C CB  . ASN A 1 142 ? -34.005 -8.091  15.106  1.00 95.35 142 A 1 
ATOM 1147 C CG  . ASN A 1 142 ? -34.786 -6.813  15.329  1.00 91.63 142 A 1 
ATOM 1148 O OD1 . ASN A 1 142 ? -34.733 -6.198  16.379  1.00 80.81 142 A 1 
ATOM 1149 N ND2 . ASN A 1 142 ? -35.542 -6.379  14.350  1.00 79.64 142 A 1 
ATOM 1150 N N   . TYR A 1 143 ? -30.355 -9.059  14.893  1.00 96.51 143 A 1 
ATOM 1151 C CA  . TYR A 1 143 ? -29.447 -10.202 14.911  1.00 96.36 143 A 1 
ATOM 1152 C C   . TYR A 1 143 ? -29.018 -10.517 16.347  1.00 96.10 143 A 1 
ATOM 1153 O O   . TYR A 1 143 ? -28.442 -9.675  17.041  1.00 94.59 143 A 1 
ATOM 1154 C CB  . TYR A 1 143 ? -28.260 -9.918  13.992  1.00 95.96 143 A 1 
ATOM 1155 C CG  . TYR A 1 143 ? -27.199 -10.994 14.001  1.00 95.84 143 A 1 
ATOM 1156 C CD1 . TYR A 1 143 ? -25.991 -10.766 14.684  1.00 90.78 143 A 1 
ATOM 1157 C CD2 . TYR A 1 143 ? -27.404 -12.209 13.327  1.00 92.31 143 A 1 
ATOM 1158 C CE1 . TYR A 1 143 ? -24.987 -11.745 14.678  1.00 90.85 143 A 1 
ATOM 1159 C CE2 . TYR A 1 143 ? -26.398 -13.193 13.322  1.00 90.71 143 A 1 
ATOM 1160 C CZ  . TYR A 1 143 ? -25.184 -12.957 13.994  1.00 93.48 143 A 1 
ATOM 1161 O OH  . TYR A 1 143 ? -24.200 -13.888 13.987  1.00 91.78 143 A 1 
ATOM 1162 N N   . HIS A 1 144 ? -29.282 -11.740 16.793  1.00 96.06 144 A 1 
ATOM 1163 C CA  . HIS A 1 144 ? -29.103 -12.169 18.189  1.00 95.06 144 A 1 
ATOM 1164 C C   . HIS A 1 144 ? -27.961 -13.173 18.398  1.00 95.09 144 A 1 
ATOM 1165 O O   . HIS A 1 144 ? -27.614 -13.480 19.541  1.00 91.55 144 A 1 
ATOM 1166 C CB  . HIS A 1 144 ? -30.430 -12.738 18.700  1.00 93.69 144 A 1 
ATOM 1167 C CG  . HIS A 1 144 ? -31.576 -11.756 18.633  1.00 92.29 144 A 1 
ATOM 1168 N ND1 . HIS A 1 144 ? -31.570 -10.457 19.089  1.00 76.74 144 A 1 
ATOM 1169 C CD2 . HIS A 1 144 ? -32.812 -11.992 18.096  1.00 79.05 144 A 1 
ATOM 1170 C CE1 . HIS A 1 144 ? -32.771 -9.923  18.826  1.00 78.86 144 A 1 
ATOM 1171 N NE2 . HIS A 1 144 ? -33.565 -10.824 18.232  1.00 81.91 144 A 1 
ATOM 1172 N N   . ALA A 1 145 ? -27.365 -13.711 17.319  1.00 95.53 145 A 1 
ATOM 1173 C CA  . ALA A 1 145 ? -26.196 -14.583 17.418  1.00 95.52 145 A 1 
ATOM 1174 C C   . ALA A 1 145 ? -24.898 -13.756 17.576  1.00 94.99 145 A 1 
ATOM 1175 O O   . ALA A 1 145 ? -24.926 -12.530 17.725  1.00 93.00 145 A 1 
ATOM 1176 C CB  . ALA A 1 145 ? -26.208 -15.553 16.230  1.00 95.43 145 A 1 
ATOM 1177 N N   . LYS A 1 146 ? -23.732 -14.422 17.604  1.00 95.82 146 A 1 
ATOM 1178 C CA  . LYS A 1 146 ? -22.439 -13.763 17.844  1.00 95.00 146 A 1 
ATOM 1179 C C   . LYS A 1 146 ? -21.691 -13.504 16.544  1.00 95.35 146 A 1 
ATOM 1180 O O   . LYS A 1 146 ? -21.699 -14.338 15.639  1.00 94.23 146 A 1 
ATOM 1181 C CB  . LYS A 1 146 ? -21.581 -14.580 18.818  1.00 93.43 146 A 1 
ATOM 1182 C CG  . LYS A 1 146 ? -22.202 -14.683 20.219  1.00 89.23 146 A 1 
ATOM 1183 C CD  . LYS A 1 146 ? -21.260 -15.449 21.151  1.00 83.06 146 A 1 
ATOM 1184 C CE  . LYS A 1 146 ? -21.862 -15.572 22.551  1.00 75.51 146 A 1 
ATOM 1185 N NZ  . LYS A 1 146 ? -20.936 -16.285 23.469  1.00 66.40 146 A 1 
ATOM 1186 N N   . ASN A 1 147 ? -20.958 -12.391 16.512  1.00 94.59 147 A 1 
ATOM 1187 C CA  . ASN A 1 147 ? -19.990 -12.080 15.467  1.00 93.65 147 A 1 
ATOM 1188 C C   . ASN A 1 147 ? -18.579 -12.416 15.950  1.00 93.71 147 A 1 
ATOM 1189 O O   . ASN A 1 147 ? -18.230 -12.137 17.102  1.00 92.15 147 A 1 
ATOM 1190 C CB  . ASN A 1 147 ? -20.108 -10.609 15.061  1.00 91.32 147 A 1 
ATOM 1191 C CG  . ASN A 1 147 ? -21.494 -10.293 14.541  1.00 78.49 147 A 1 
ATOM 1192 O OD1 . ASN A 1 147 ? -21.979 -10.891 13.604  1.00 64.92 147 A 1 
ATOM 1193 N ND2 . ASN A 1 147 ? -22.191 -9.368  15.156  1.00 66.18 147 A 1 
ATOM 1194 N N   . PHE A 1 148 ? -17.765 -12.981 15.060  1.00 93.58 148 A 1 
ATOM 1195 C CA  . PHE A 1 148 ? -16.353 -13.267 15.269  1.00 93.53 148 A 1 
ATOM 1196 C C   . PHE A 1 148 ? -15.534 -12.632 14.151  1.00 93.21 148 A 1 
ATOM 1197 O O   . PHE A 1 148 ? -15.888 -12.735 12.978  1.00 91.77 148 A 1 
ATOM 1198 C CB  . PHE A 1 148 ? -16.127 -14.782 15.331  1.00 93.76 148 A 1 
ATOM 1199 C CG  . PHE A 1 148 ? -16.777 -15.460 16.524  1.00 94.07 148 A 1 
ATOM 1200 C CD1 . PHE A 1 148 ? -16.025 -15.709 17.686  1.00 92.11 148 A 1 
ATOM 1201 C CD2 . PHE A 1 148 ? -18.132 -15.828 16.481  1.00 92.64 148 A 1 
ATOM 1202 C CE1 . PHE A 1 148 ? -16.623 -16.328 18.796  1.00 91.94 148 A 1 
ATOM 1203 C CE2 . PHE A 1 148 ? -18.736 -16.439 17.596  1.00 92.41 148 A 1 
ATOM 1204 C CZ  . PHE A 1 148 ? -17.980 -16.690 18.752  1.00 93.05 148 A 1 
ATOM 1205 N N   . ILE A 1 149 ? -14.426 -11.994 14.521  1.00 91.85 149 A 1 
ATOM 1206 C CA  . ILE A 1 149 ? -13.460 -11.440 13.577  1.00 91.42 149 A 1 
ATOM 1207 C C   . ILE A 1 149 ? -12.275 -12.397 13.548  1.00 91.79 149 A 1 
ATOM 1208 O O   . ILE A 1 149 ? -11.677 -12.661 14.589  1.00 90.89 149 A 1 
ATOM 1209 C CB  . ILE A 1 149 ? -13.056 -10.003 13.978  1.00 90.15 149 A 1 
ATOM 1210 C CG1 . ILE A 1 149 ? -14.288 -9.064  14.006  1.00 87.70 149 A 1 
ATOM 1211 C CG2 . ILE A 1 149 ? -11.998 -9.468  12.995  1.00 87.45 149 A 1 
ATOM 1212 C CD1 . ILE A 1 149 ? -13.998 -7.677  14.599  1.00 81.38 149 A 1 
ATOM 1213 N N   . ILE A 1 150 ? -11.930 -12.934 12.380  1.00 91.35 150 A 1 
ATOM 1214 C CA  . ILE A 1 150 ? -10.791 -13.835 12.219  1.00 91.27 150 A 1 
ATOM 1215 C C   . ILE A 1 150 ? -9.662  -13.098 11.510  1.00 90.21 150 A 1 
ATOM 1216 O O   . ILE A 1 150 ? -9.843  -12.547 10.428  1.00 88.29 150 A 1 
ATOM 1217 C CB  . ILE A 1 150 ? -11.214 -15.135 11.503  1.00 91.14 150 A 1 
ATOM 1218 C CG1 . ILE A 1 150 ? -12.277 -15.927 12.297  1.00 86.97 150 A 1 
ATOM 1219 C CG2 . ILE A 1 150 ? -10.002 -16.027 11.220  1.00 86.85 150 A 1 
ATOM 1220 C CD1 . ILE A 1 150 ? -11.899 -16.323 13.729  1.00 78.59 150 A 1 
ATOM 1221 N N   . TYR A 1 151 ? -8.477  -13.096 12.132  1.00 89.05 151 A 1 
ATOM 1222 C CA  . TYR A 1 151 ? -7.263  -12.553 11.544  1.00 88.55 151 A 1 
ATOM 1223 C C   . TYR A 1 151 ? -6.444  -13.673 10.886  1.00 89.03 151 A 1 
ATOM 1224 O O   . TYR A 1 151 ? -5.998  -14.585 11.589  1.00 88.53 151 A 1 
ATOM 1225 C CB  . TYR A 1 151 ? -6.458  -11.805 12.610  1.00 87.16 151 A 1 
ATOM 1226 C CG  . TYR A 1 151 ? -5.239  -11.126 12.029  1.00 85.50 151 A 1 
ATOM 1227 C CD1 . TYR A 1 151 ? -3.953  -11.651 12.249  1.00 82.25 151 A 1 
ATOM 1228 C CD2 . TYR A 1 151 ? -5.400  -9.980  11.230  1.00 81.42 151 A 1 
ATOM 1229 C CE1 . TYR A 1 151 ? -2.830  -11.020 11.682  1.00 79.12 151 A 1 
ATOM 1230 C CE2 . TYR A 1 151 ? -4.281  -9.350  10.659  1.00 78.34 151 A 1 
ATOM 1231 C CZ  . TYR A 1 151 ? -2.993  -9.867  10.887  1.00 79.04 151 A 1 
ATOM 1232 O OH  . TYR A 1 151 ? -1.916  -9.252  10.340  1.00 77.19 151 A 1 
ATOM 1233 N N   . PRO A 1 152 ? -6.221  -13.635 9.556   1.00 86.56 152 A 1 
ATOM 1234 C CA  . PRO A 1 152 ? -5.400  -14.618 8.863   1.00 85.42 152 A 1 
ATOM 1235 C C   . PRO A 1 152 ? -3.919  -14.344 9.137   1.00 84.51 152 A 1 
ATOM 1236 O O   . PRO A 1 152 ? -3.369  -13.330 8.691   1.00 82.44 152 A 1 
ATOM 1237 C CB  . PRO A 1 152 ? -5.767  -14.482 7.383   1.00 83.80 152 A 1 
ATOM 1238 C CG  . PRO A 1 152 ? -6.167  -13.016 7.244   1.00 82.47 152 A 1 
ATOM 1239 C CD  . PRO A 1 152 ? -6.785  -12.684 8.596   1.00 84.89 152 A 1 
ATOM 1240 N N   . ILE A 1 153 ? -3.262  -15.251 9.864   1.00 85.13 153 A 1 
ATOM 1241 C CA  . ILE A 1 153 ? -1.818  -15.179 10.102  1.00 83.71 153 A 1 
ATOM 1242 C C   . ILE A 1 153 ? -1.080  -15.595 8.833   1.00 81.35 153 A 1 
ATOM 1243 O O   . ILE A 1 153 ? -1.447  -16.565 8.167   1.00 77.47 153 A 1 
ATOM 1244 C CB  . ILE A 1 153 ? -1.386  -16.006 11.334  1.00 82.67 153 A 1 
ATOM 1245 C CG1 . ILE A 1 153 ? -2.085  -15.422 12.583  1.00 74.65 153 A 1 
ATOM 1246 C CG2 . ILE A 1 153 ? 0.145   -16.000 11.503  1.00 72.80 153 A 1 
ATOM 1247 C CD1 . ILE A 1 153 ? -1.569  -15.979 13.909  1.00 68.28 153 A 1 
ATOM 1248 N N   . LYS A 1 154 ? -0.003  -14.883 8.524   1.00 79.64 154 A 1 
ATOM 1249 C CA  . LYS A 1 154 ? 0.986   -15.254 7.516   1.00 77.31 154 A 1 
ATOM 1250 C C   . LYS A 1 154 ? 2.350   -15.389 8.178   1.00 75.86 154 A 1 
ATOM 1251 O O   . LYS A 1 154 ? 2.668   -14.636 9.089   1.00 72.03 154 A 1 
ATOM 1252 C CB  . LYS A 1 154 ? 0.997   -14.226 6.367   1.00 75.42 154 A 1 
ATOM 1253 C CG  . LYS A 1 154 ? -0.351  -14.114 5.627   1.00 70.95 154 A 1 
ATOM 1254 C CD  . LYS A 1 154 ? -0.683  -15.398 4.874   1.00 68.71 154 A 1 
ATOM 1255 C CE  . LYS A 1 154 ? -2.152  -15.509 4.492   1.00 65.06 154 A 1 
ATOM 1256 N NZ  . LYS A 1 154 ? -2.547  -16.948 4.539   1.00 60.77 154 A 1 
ATOM 1257 N N   . VAL A 1 155 ? 3.153   -16.352 7.719   1.00 72.57 155 A 1 
ATOM 1258 C CA  . VAL A 1 155 ? 4.490   -16.626 8.282   1.00 70.03 155 A 1 
ATOM 1259 C C   . VAL A 1 155 ? 5.445   -15.439 8.173   1.00 69.60 155 A 1 
ATOM 1260 O O   . VAL A 1 155 ? 6.370   -15.323 8.967   1.00 64.58 155 A 1 
ATOM 1261 C CB  . VAL A 1 155 ? 5.139   -17.857 7.626   1.00 66.43 155 A 1 
ATOM 1262 C CG1 . VAL A 1 155 ? 4.352   -19.119 7.988   1.00 60.34 155 A 1 
ATOM 1263 C CG2 . VAL A 1 155 ? 5.237   -17.762 6.096   1.00 59.51 155 A 1 
ATOM 1264 N N   . ASN A 1 156 ? 5.186   -14.561 7.222   1.00 68.04 156 A 1 
ATOM 1265 C CA  . ASN A 1 156 ? 5.971   -13.366 6.973   1.00 66.88 156 A 1 
ATOM 1266 C C   . ASN A 1 156 ? 5.420   -12.108 7.672   1.00 67.69 156 A 1 
ATOM 1267 O O   . ASN A 1 156 ? 5.931   -11.023 7.439   1.00 64.60 156 A 1 
ATOM 1268 C CB  . ASN A 1 156 ? 6.126   -13.221 5.447   1.00 63.11 156 A 1 
ATOM 1269 C CG  . ASN A 1 156 ? 4.852   -12.870 4.696   1.00 57.14 156 A 1 
ATOM 1270 O OD1 . ASN A 1 156 ? 3.743   -13.153 5.109   1.00 51.63 156 A 1 
ATOM 1271 N ND2 . ASN A 1 156 ? 4.984   -12.269 3.533   1.00 51.16 156 A 1 
ATOM 1272 N N   . GLN A 1 157 ? 4.391   -12.200 8.518   1.00 68.27 157 A 1 
ATOM 1273 C CA  . GLN A 1 157 ? 3.896   -11.037 9.257   1.00 69.89 157 A 1 
ATOM 1274 C C   . GLN A 1 157 ? 4.768   -10.708 10.470  1.00 70.57 157 A 1 
ATOM 1275 O O   . GLN A 1 157 ? 5.297   -11.604 11.130  1.00 69.71 157 A 1 
ATOM 1276 C CB  . GLN A 1 157 ? 2.441   -11.256 9.686   1.00 68.86 157 A 1 
ATOM 1277 C CG  . GLN A 1 157 ? 1.485   -11.053 8.507   1.00 66.34 157 A 1 
ATOM 1278 C CD  . GLN A 1 157 ? 0.056   -11.468 8.808   1.00 65.09 157 A 1 
ATOM 1279 O OE1 . GLN A 1 157 ? -0.244  -12.221 9.718   1.00 62.68 157 A 1 
ATOM 1280 N NE2 . GLN A 1 157 ? -0.897  -11.010 8.028   1.00 60.59 157 A 1 
ATOM 1281 N N   . MET A 1 158 ? 4.874   -9.423  10.819  1.00 69.96 158 A 1 
ATOM 1282 C CA  . MET A 1 158 ? 5.516   -8.994  12.059  1.00 71.55 158 A 1 
ATOM 1283 C C   . MET A 1 158 ? 4.829   -9.617  13.271  1.00 74.28 158 A 1 
ATOM 1284 O O   . MET A 1 158 ? 3.618   -9.453  13.474  1.00 73.38 158 A 1 
ATOM 1285 C CB  . MET A 1 158 ? 5.503   -7.467  12.203  1.00 68.68 158 A 1 
ATOM 1286 C CG  . MET A 1 158 ? 6.503   -6.772  11.288  1.00 63.78 158 A 1 
ATOM 1287 S SD  . MET A 1 158 ? 6.857   -5.062  11.771  1.00 59.62 158 A 1 
ATOM 1288 C CE  . MET A 1 158 ? 5.357   -4.236  11.180  1.00 54.27 158 A 1 
ATOM 1289 N N   . ARG A 1 159 ? 5.609   -10.271 14.133  1.00 76.53 159 A 1 
ATOM 1290 C CA  . ARG A 1 159 ? 5.138   -10.886 15.379  1.00 77.94 159 A 1 
ATOM 1291 C C   . ARG A 1 159 ? 4.348   -9.902  16.244  1.00 79.25 159 A 1 
ATOM 1292 O O   . ARG A 1 159 ? 3.291   -10.260 16.755  1.00 78.85 159 A 1 
ATOM 1293 C CB  . ARG A 1 159 ? 6.358   -11.436 16.135  1.00 76.97 159 A 1 
ATOM 1294 C CG  . ARG A 1 159 ? 5.988   -12.013 17.503  1.00 74.69 159 A 1 
ATOM 1295 C CD  . ARG A 1 159 ? 7.212   -12.584 18.229  1.00 74.06 159 A 1 
ATOM 1296 N NE  . ARG A 1 159 ? 8.218   -11.553 18.546  1.00 69.69 159 A 1 
ATOM 1297 C CZ  . ARG A 1 159 ? 8.214   -10.739 19.587  1.00 66.11 159 A 1 
ATOM 1298 N NH1 . ARG A 1 159 ? 7.324   -10.810 20.530  1.00 60.39 159 A 1 
ATOM 1299 N NH2 . ARG A 1 159 ? 9.126   -9.814  19.679  1.00 59.54 159 A 1 
ATOM 1300 N N   . GLN A 1 160 ? 4.839   -8.664  16.386  1.00 77.83 160 A 1 
ATOM 1301 C CA  . GLN A 1 160 ? 4.212   -7.615  17.202  1.00 78.98 160 A 1 
ATOM 1302 C C   . GLN A 1 160 ? 2.788   -7.319  16.747  1.00 80.78 160 A 1 
ATOM 1303 O O   . GLN A 1 160 ? 1.889   -7.284  17.577  1.00 79.46 160 A 1 
ATOM 1304 C CB  . GLN A 1 160 ? 5.021   -6.309  17.128  1.00 77.38 160 A 1 
ATOM 1305 C CG  . GLN A 1 160 ? 6.345   -6.367  17.889  1.00 72.51 160 A 1 
ATOM 1306 C CD  . GLN A 1 160 ? 7.382   -7.281  17.258  1.00 69.47 160 A 1 
ATOM 1307 O OE1 . GLN A 1 160 ? 7.316   -7.703  16.107  1.00 63.13 160 A 1 
ATOM 1308 N NE2 . GLN A 1 160 ? 8.359   -7.672  18.031  1.00 59.29 160 A 1 
ATOM 1309 N N   . VAL A 1 161 ? 2.569   -7.179  15.439  1.00 79.71 161 A 1 
ATOM 1310 C CA  . VAL A 1 161 ? 1.244   -6.897  14.871  1.00 80.66 161 A 1 
ATOM 1311 C C   . VAL A 1 161 ? 0.259   -8.005  15.242  1.00 82.32 161 A 1 
ATOM 1312 O O   . VAL A 1 161 ? -0.850  -7.731  15.694  1.00 82.12 161 A 1 
ATOM 1313 C CB  . VAL A 1 161 ? 1.327   -6.741  13.340  1.00 78.67 161 A 1 
ATOM 1314 C CG1 . VAL A 1 161 ? -0.051  -6.527  12.706  1.00 73.86 161 A 1 
ATOM 1315 C CG2 . VAL A 1 161 ? 2.202   -5.548  12.954  1.00 74.28 161 A 1 
ATOM 1316 N N   . VAL A 1 162 ? 0.674   -9.270  15.116  1.00 82.65 162 A 1 
ATOM 1317 C CA  . VAL A 1 162 ? -0.172  -10.419 15.473  1.00 83.53 162 A 1 
ATOM 1318 C C   . VAL A 1 162 ? -0.456  -10.447 16.977  1.00 84.68 162 A 1 
ATOM 1319 O O   . VAL A 1 162 ? -1.605  -10.636 17.382  1.00 84.59 162 A 1 
ATOM 1320 C CB  . VAL A 1 162 ? 0.469   -11.740 15.014  1.00 82.72 162 A 1 
ATOM 1321 C CG1 . VAL A 1 162 ? -0.459  -12.920 15.329  1.00 79.16 162 A 1 
ATOM 1322 C CG2 . VAL A 1 162 ? 0.747   -11.755 13.504  1.00 79.74 162 A 1 
ATOM 1323 N N   . GLU A 1 163 ? 0.561   -10.239 17.818  1.00 84.27 163 A 1 
ATOM 1324 C CA  . GLU A 1 163 ? 0.415   -10.224 19.279  1.00 84.54 163 A 1 
ATOM 1325 C C   . GLU A 1 163 ? -0.482  -9.068  19.757  1.00 85.10 163 A 1 
ATOM 1326 O O   . GLU A 1 163 ? -1.348  -9.290  20.609  1.00 84.17 163 A 1 
ATOM 1327 C CB  . GLU A 1 163 ? 1.800   -10.158 19.953  1.00 83.72 163 A 1 
ATOM 1328 C CG  . GLU A 1 163 ? 2.567   -11.494 19.856  1.00 82.26 163 A 1 
ATOM 1329 C CD  . GLU A 1 163 ? 3.988   -11.464 20.455  1.00 81.38 163 A 1 
ATOM 1330 O OE1 . GLU A 1 163 ? 4.622   -12.549 20.530  1.00 74.66 163 A 1 
ATOM 1331 O OE2 . GLU A 1 163 ? 4.515   -10.388 20.814  1.00 75.42 163 A 1 
ATOM 1332 N N   . GLU A 1 164 ? -0.335  -7.872  19.193  1.00 83.96 164 A 1 
ATOM 1333 C CA  . GLU A 1 164 ? -1.174  -6.696  19.467  1.00 83.82 164 A 1 
ATOM 1334 C C   . GLU A 1 164 ? -2.637  -6.962  19.082  1.00 84.76 164 A 1 
ATOM 1335 O O   . GLU A 1 164 ? -3.536  -6.804  19.910  1.00 84.25 164 A 1 
ATOM 1336 C CB  . GLU A 1 164 ? -0.620  -5.469  18.707  1.00 82.98 164 A 1 
ATOM 1337 C CG  . GLU A 1 164 ? 0.672   -4.885  19.316  1.00 79.20 164 A 1 
ATOM 1338 C CD  . GLU A 1 164 ? 1.484   -3.981  18.353  1.00 77.87 164 A 1 
ATOM 1339 O OE1 . GLU A 1 164 ? 2.632   -3.609  18.685  1.00 70.07 164 A 1 
ATOM 1340 O OE2 . GLU A 1 164 ? 1.047   -3.707  17.216  1.00 70.50 164 A 1 
ATOM 1341 N N   . ILE A 1 165 ? -2.892  -7.481  17.875  1.00 85.30 165 A 1 
ATOM 1342 C CA  . ILE A 1 165 ? -4.244  -7.835  17.415  1.00 85.30 165 A 1 
ATOM 1343 C C   . ILE A 1 165 ? -4.885  -8.876  18.340  1.00 85.52 165 A 1 
ATOM 1344 O O   . ILE A 1 165 ? -6.045  -8.724  18.725  1.00 84.75 165 A 1 
ATOM 1345 C CB  . ILE A 1 165 ? -4.201  -8.322  15.949  1.00 84.60 165 A 1 
ATOM 1346 C CG1 . ILE A 1 165 ? -3.939  -7.117  15.017  1.00 82.90 165 A 1 
ATOM 1347 C CG2 . ILE A 1 165 ? -5.507  -9.023  15.525  1.00 81.69 165 A 1 
ATOM 1348 C CD1 . ILE A 1 165 ? -3.624  -7.518  13.575  1.00 75.49 165 A 1 
ATOM 1349 N N   . VAL A 1 166 ? -4.157  -9.926  18.722  1.00 87.76 166 A 1 
ATOM 1350 C CA  . VAL A 1 166 ? -4.677  -10.968 19.623  1.00 87.54 166 A 1 
ATOM 1351 C C   . VAL A 1 166 ? -4.947  -10.413 21.022  1.00 87.56 166 A 1 
ATOM 1352 O O   . VAL A 1 166 ? -5.987  -10.711 21.612  1.00 86.60 166 A 1 
ATOM 1353 C CB  . VAL A 1 166 ? -3.715  -12.169 19.672  1.00 87.05 166 A 1 
ATOM 1354 C CG1 . VAL A 1 166 ? -4.080  -13.181 20.770  1.00 83.49 166 A 1 
ATOM 1355 C CG2 . VAL A 1 166 ? -3.753  -12.925 18.337  1.00 83.74 166 A 1 
ATOM 1356 N N   . SER A 1 167 ? -4.037  -9.605  21.561  1.00 87.70 167 A 1 
ATOM 1357 C CA  . SER A 1 167 ? -4.157  -9.010  22.894  1.00 87.20 167 A 1 
ATOM 1358 C C   . SER A 1 167 ? -5.332  -8.036  22.978  1.00 87.18 167 A 1 
ATOM 1359 O O   . SER A 1 167 ? -6.205  -8.180  23.841  1.00 85.59 167 A 1 
ATOM 1360 C CB  . SER A 1 167 ? -2.843  -8.306  23.251  1.00 86.07 167 A 1 
ATOM 1361 O OG  . SER A 1 167 ? -2.900  -7.808  24.573  1.00 76.87 167 A 1 
ATOM 1362 N N   . HIS A 1 168 ? -5.397  -7.079  22.051  1.00 87.51 168 A 1 
ATOM 1363 C CA  . HIS A 1 168 ? -6.413  -6.024  22.047  1.00 86.57 168 A 1 
ATOM 1364 C C   . HIS A 1 168 ? -7.762  -6.528  21.540  1.00 87.17 168 A 1 
ATOM 1365 O O   . HIS A 1 168 ? -8.820  -6.119  22.033  1.00 85.07 168 A 1 
ATOM 1366 C CB  . HIS A 1 168 ? -5.894  -4.850  21.209  1.00 85.02 168 A 1 
ATOM 1367 C CG  . HIS A 1 168 ? -4.627  -4.214  21.742  1.00 78.75 168 A 1 
ATOM 1368 N ND1 . HIS A 1 168 ? -3.884  -3.256  21.094  1.00 67.89 168 A 1 
ATOM 1369 C CD2 . HIS A 1 168 ? -4.005  -4.428  22.938  1.00 66.97 168 A 1 
ATOM 1370 C CE1 . HIS A 1 168 ? -2.866  -2.894  21.881  1.00 65.52 168 A 1 
ATOM 1371 N NE2 . HIS A 1 168 ? -2.889  -3.597  23.021  1.00 65.73 168 A 1 
ATOM 1372 N N   . GLY A 1 169 ? -7.751  -7.478  20.610  1.00 87.67 169 A 1 
ATOM 1373 C CA  . GLY A 1 169 ? -8.947  -8.071  20.020  1.00 87.24 169 A 1 
ATOM 1374 C C   . GLY A 1 169 ? -9.672  -9.078  20.911  1.00 87.92 169 A 1 
ATOM 1375 O O   . GLY A 1 169 ? -10.816 -9.426  20.618  1.00 86.61 169 A 1 
ATOM 1376 N N   . LYS A 1 170 ? -9.077  -9.515  22.029  1.00 88.13 170 A 1 
ATOM 1377 C CA  . LYS A 1 170 ? -9.673  -10.513 22.939  1.00 87.31 170 A 1 
ATOM 1378 C C   . LYS A 1 170 ? -11.086 -10.138 23.404  1.00 87.55 170 A 1 
ATOM 1379 O O   . LYS A 1 170 ? -11.963 -10.997 23.462  1.00 84.53 170 A 1 
ATOM 1380 C CB  . LYS A 1 170 ? -8.728  -10.715 24.136  1.00 85.16 170 A 1 
ATOM 1381 C CG  . LYS A 1 170 ? -9.227  -11.808 25.089  1.00 79.30 170 A 1 
ATOM 1382 C CD  . LYS A 1 170 ? -8.211  -12.061 26.209  1.00 76.26 170 A 1 
ATOM 1383 C CE  . LYS A 1 170 ? -8.748  -13.160 27.130  1.00 69.61 170 A 1 
ATOM 1384 N NZ  . LYS A 1 170 ? -7.765  -13.530 28.176  1.00 62.15 170 A 1 
ATOM 1385 N N   . LYS A 1 171 ? -11.333 -8.856  23.705  1.00 86.36 171 A 1 
ATOM 1386 C CA  . LYS A 1 171 ? -12.655 -8.339  24.117  1.00 86.15 171 A 1 
ATOM 1387 C C   . LYS A 1 171 ? -13.691 -8.293  22.980  1.00 87.50 171 A 1 
ATOM 1388 O O   . LYS A 1 171 ? -14.867 -8.073  23.252  1.00 84.86 171 A 1 
ATOM 1389 C CB  . LYS A 1 171 ? -12.496 -6.961  24.811  1.00 83.75 171 A 1 
ATOM 1390 C CG  . LYS A 1 171 ? -11.849 -5.885  23.914  1.00 78.17 171 A 1 
ATOM 1391 C CD  . LYS A 1 171 ? -11.743 -4.487  24.559  1.00 75.39 171 A 1 
ATOM 1392 C CE  . LYS A 1 171 ? -10.876 -3.603  23.650  1.00 66.95 171 A 1 
ATOM 1393 N NZ  . LYS A 1 171 ? -10.934 -2.131  23.900  1.00 60.16 171 A 1 
ATOM 1394 N N   . PHE A 1 172 ? -13.284 -8.521  21.742  1.00 88.32 172 A 1 
ATOM 1395 C CA  . PHE A 1 172 ? -14.108 -8.433  20.534  1.00 88.11 172 A 1 
ATOM 1396 C C   . PHE A 1 172 ? -14.298 -9.782  19.817  1.00 87.68 172 A 1 
ATOM 1397 O O   . PHE A 1 172 ? -14.622 -9.803  18.635  1.00 84.14 172 A 1 
ATOM 1398 C CB  . PHE A 1 172 ? -13.502 -7.376  19.601  1.00 88.08 172 A 1 
ATOM 1399 C CG  . PHE A 1 172 ? -13.381 -5.992  20.205  1.00 88.62 172 A 1 
ATOM 1400 C CD1 . PHE A 1 172 ? -14.538 -5.272  20.560  1.00 85.44 172 A 1 
ATOM 1401 C CD2 . PHE A 1 172 ? -12.114 -5.406  20.358  1.00 86.87 172 A 1 
ATOM 1402 C CE1 . PHE A 1 172 ? -14.431 -3.957  21.032  1.00 85.53 172 A 1 
ATOM 1403 C CE2 . PHE A 1 172 ? -12.006 -4.086  20.830  1.00 85.99 172 A 1 
ATOM 1404 C CZ  . PHE A 1 172 ? -13.166 -3.357  21.153  1.00 86.62 172 A 1 
ATOM 1405 N N   . ASN A 1 173 ? -14.122 -10.906 20.512  1.00 86.67 173 A 1 
ATOM 1406 C CA  . ASN A 1 173 ? -14.206 -12.252 19.930  1.00 87.17 173 A 1 
ATOM 1407 C C   . ASN A 1 173 ? -13.270 -12.443 18.718  1.00 88.10 173 A 1 
ATOM 1408 O O   . ASN A 1 173 ? -13.663 -13.044 17.716  1.00 85.97 173 A 1 
ATOM 1409 C CB  . ASN A 1 173 ? -15.669 -12.609 19.596  1.00 85.02 173 A 1 
ATOM 1410 C CG  . ASN A 1 173 ? -16.636 -12.504 20.754  1.00 82.36 173 A 1 
ATOM 1411 O OD1 . ASN A 1 173 ? -16.364 -12.873 21.885  1.00 76.09 173 A 1 
ATOM 1412 N ND2 . ASN A 1 173 ? -17.827 -12.014 20.491  1.00 75.06 173 A 1 
ATOM 1413 N N   . ILE A 1 174 ? -12.049 -11.917 18.791  1.00 90.64 174 A 1 
ATOM 1414 C CA  . ILE A 1 174 ? -11.062 -12.152 17.734  1.00 91.01 174 A 1 
ATOM 1415 C C   . ILE A 1 174 ? -10.552 -13.594 17.782  1.00 91.25 174 A 1 
ATOM 1416 O O   . ILE A 1 174 ? -10.286 -14.151 18.851  1.00 89.53 174 A 1 
ATOM 1417 C CB  . ILE A 1 174 ? -9.944  -11.090 17.751  1.00 89.37 174 A 1 
ATOM 1418 C CG1 . ILE A 1 174 ? -9.321  -10.955 16.341  1.00 84.64 174 A 1 
ATOM 1419 C CG2 . ILE A 1 174 ? -8.875  -11.393 18.806  1.00 82.34 174 A 1 
ATOM 1420 C CD1 . ILE A 1 174 ? -8.590  -9.629  16.144  1.00 73.67 174 A 1 
ATOM 1421 N N   . GLY A 1 175 ? -10.439 -14.207 16.611  1.00 92.40 175 A 1 
ATOM 1422 C CA  . GLY A 1 175 ? -9.809  -15.502 16.412  1.00 92.44 175 A 1 
ATOM 1423 C C   . GLY A 1 175 ? -8.733  -15.434 15.335  1.00 92.52 175 A 1 
ATOM 1424 O O   . GLY A 1 175 ? -8.443  -14.365 14.795  1.00 91.51 175 A 1 
ATOM 1425 N N   . LEU A 1 176 ? -8.127  -16.582 15.037  1.00 92.07 176 A 1 
ATOM 1426 C CA  . LEU A 1 176 ? -6.999  -16.683 14.114  1.00 92.47 176 A 1 
ATOM 1427 C C   . LEU A 1 176 ? -7.283  -17.707 13.013  1.00 93.17 176 A 1 
ATOM 1428 O O   . LEU A 1 176 ? -7.894  -18.745 13.262  1.00 92.69 176 A 1 
ATOM 1429 C CB  . LEU A 1 176 ? -5.722  -17.032 14.897  1.00 91.40 176 A 1 
ATOM 1430 C CG  . LEU A 1 176 ? -5.344  -16.023 16.005  1.00 90.02 176 A 1 
ATOM 1431 C CD1 . LEU A 1 176 ? -4.127  -16.530 16.774  1.00 87.05 176 A 1 
ATOM 1432 C CD2 . LEU A 1 176 ? -5.027  -14.638 15.454  1.00 86.51 176 A 1 
ATOM 1433 N N   . GLU A 1 177 ? -6.799  -17.438 11.809  1.00 92.17 177 A 1 
ATOM 1434 C CA  . GLU A 1 177 ? -6.792  -18.391 10.702  1.00 91.75 177 A 1 
ATOM 1435 C C   . GLU A 1 177 ? -5.364  -18.856 10.416  1.00 91.45 177 A 1 
ATOM 1436 O O   . GLU A 1 177 ? -4.436  -18.051 10.361  1.00 90.04 177 A 1 
ATOM 1437 C CB  . GLU A 1 177 ? -7.447  -17.786 9.456   1.00 90.39 177 A 1 
ATOM 1438 C CG  . GLU A 1 177 ? -7.528  -18.793 8.303   1.00 86.97 177 A 1 
ATOM 1439 C CD  . GLU A 1 177 ? -7.909  -18.132 6.972   1.00 85.05 177 A 1 
ATOM 1440 O OE1 . GLU A 1 177 ? -7.225  -18.450 5.973   1.00 74.84 177 A 1 
ATOM 1441 O OE2 . GLU A 1 177 ? -8.871  -17.349 6.962   1.00 76.58 177 A 1 
ATOM 1442 N N   . ALA A 1 178 ? -5.205  -20.164 10.203  1.00 91.55 178 A 1 
ATOM 1443 C CA  . ALA A 1 178 ? -3.988  -20.792 9.705   1.00 91.38 178 A 1 
ATOM 1444 C C   . ALA A 1 178 ? -4.268  -21.459 8.351   1.00 90.59 178 A 1 
ATOM 1445 O O   . ALA A 1 178 ? -4.895  -22.522 8.290   1.00 88.52 178 A 1 
ATOM 1446 C CB  . ALA A 1 178 ? -3.481  -21.780 10.760  1.00 91.12 178 A 1 
ATOM 1447 N N   . GLY A 1 179 ? -3.795  -20.853 7.272   1.00 88.44 179 A 1 
ATOM 1448 C CA  . GLY A 1 179 ? -3.918  -21.371 5.899   1.00 86.97 179 A 1 
ATOM 1449 C C   . GLY A 1 179 ? -2.841  -22.387 5.511   1.00 85.99 179 A 1 
ATOM 1450 O O   . GLY A 1 179 ? -2.908  -22.995 4.443   1.00 82.35 179 A 1 
ATOM 1451 N N   . SER A 1 180 ? -1.828  -22.587 6.364   1.00 86.48 180 A 1 
ATOM 1452 C CA  . SER A 1 180 ? -0.720  -23.515 6.138   1.00 85.84 180 A 1 
ATOM 1453 C C   . SER A 1 180 ? -0.215  -24.140 7.439   1.00 86.42 180 A 1 
ATOM 1454 O O   . SER A 1 180 ? -0.511  -23.679 8.545   1.00 85.65 180 A 1 
ATOM 1455 C CB  . SER A 1 180 ? 0.419   -22.792 5.409   1.00 83.42 180 A 1 
ATOM 1456 O OG  . SER A 1 180 ? 1.063   -21.887 6.279   1.00 80.05 180 A 1 
ATOM 1457 N N   . LYS A 1 181 ? 0.577   -25.205 7.316   1.00 85.61 181 A 1 
ATOM 1458 C CA  . LYS A 1 181 ? 1.171   -25.894 8.467   1.00 85.56 181 A 1 
ATOM 1459 C C   . LYS A 1 181 ? 2.068   -24.978 9.311   1.00 86.59 181 A 1 
ATOM 1460 O O   . LYS A 1 181 ? 1.825   -24.927 10.516  1.00 85.68 181 A 1 
ATOM 1461 C CB  . LYS A 1 181 ? 1.853   -27.178 7.976   1.00 83.76 181 A 1 
ATOM 1462 C CG  . LYS A 1 181 ? 2.412   -28.056 9.106   1.00 79.17 181 A 1 
ATOM 1463 C CD  . LYS A 1 181 ? 2.966   -29.322 8.446   1.00 76.37 181 A 1 
ATOM 1464 C CE  . LYS A 1 181 ? 3.518   -30.333 9.440   1.00 69.77 181 A 1 
ATOM 1465 N NZ  . LYS A 1 181 ? 3.876   -31.566 8.697   1.00 62.81 181 A 1 
ATOM 1466 N N   . PRO A 1 182 ? 3.013   -24.192 8.755   1.00 84.10 182 A 1 
ATOM 1467 C CA  . PRO A 1 182 ? 3.806   -23.252 9.555   1.00 83.09 182 A 1 
ATOM 1468 C C   . PRO A 1 182 ? 2.952   -22.224 10.312  1.00 84.42 182 A 1 
ATOM 1469 O O   . PRO A 1 182 ? 3.201   -21.956 11.488  1.00 83.62 182 A 1 
ATOM 1470 C CB  . PRO A 1 182 ? 4.757   -22.576 8.563   1.00 80.48 182 A 1 
ATOM 1471 C CG  . PRO A 1 182 ? 4.896   -23.596 7.441   1.00 77.39 182 A 1 
ATOM 1472 C CD  . PRO A 1 182 ? 3.503   -24.210 7.383   1.00 79.64 182 A 1 
ATOM 1473 N N   . GLU A 1 183 ? 1.890   -21.705 9.683   1.00 85.03 183 A 1 
ATOM 1474 C CA  . GLU A 1 183 ? 0.958   -20.770 10.327  1.00 86.04 183 A 1 
ATOM 1475 C C   . GLU A 1 183 ? 0.254   -21.416 11.532  1.00 87.41 183 A 1 
ATOM 1476 O O   . GLU A 1 183 ? 0.167   -20.796 12.591  1.00 87.21 183 A 1 
ATOM 1477 C CB  . GLU A 1 183 ? -0.075  -20.273 9.302   1.00 84.93 183 A 1 
ATOM 1478 C CG  . GLU A 1 183 ? 0.527   -19.336 8.230   1.00 83.55 183 A 1 
ATOM 1479 C CD  . GLU A 1 183 ? -0.377  -19.149 6.993   1.00 82.57 183 A 1 
ATOM 1480 O OE1 . GLU A 1 183 ? 0.026   -18.418 6.059   1.00 74.41 183 A 1 
ATOM 1481 O OE2 . GLU A 1 183 ? -1.456  -19.777 6.920   1.00 74.90 183 A 1 
ATOM 1482 N N   . LEU A 1 184 ? -0.165  -22.687 11.438  1.00 89.37 184 A 1 
ATOM 1483 C CA  . LEU A 1 184 ? -0.749  -23.405 12.575  1.00 90.75 184 A 1 
ATOM 1484 C C   . LEU A 1 184 ? 0.237   -23.515 13.746  1.00 90.86 184 A 1 
ATOM 1485 O O   . LEU A 1 184 ? -0.161  -23.368 14.904  1.00 90.34 184 A 1 
ATOM 1486 C CB  . LEU A 1 184 ? -1.248  -24.790 12.122  1.00 91.59 184 A 1 
ATOM 1487 C CG  . LEU A 1 184 ? -1.887  -25.620 13.257  1.00 91.67 184 A 1 
ATOM 1488 C CD1 . LEU A 1 184 ? -3.134  -24.956 13.849  1.00 89.21 184 A 1 
ATOM 1489 C CD2 . LEU A 1 184 ? -2.289  -26.999 12.744  1.00 89.36 184 A 1 
ATOM 1490 N N   . HIS A 1 185 ? 1.519   -23.737 13.474  1.00 89.54 185 A 1 
ATOM 1491 C CA  . HIS A 1 185 ? 2.545   -23.786 14.523  1.00 89.15 185 A 1 
ATOM 1492 C C   . HIS A 1 185 ? 2.666   -22.453 15.272  1.00 89.18 185 A 1 
ATOM 1493 O O   . HIS A 1 185 ? 2.730   -22.461 16.502  1.00 88.01 185 A 1 
ATOM 1494 C CB  . HIS A 1 185 ? 3.905   -24.203 13.939  1.00 88.51 185 A 1 
ATOM 1495 C CG  . HIS A 1 185 ? 4.020   -25.673 13.653  1.00 87.69 185 A 1 
ATOM 1496 N ND1 . HIS A 1 185 ? 4.884   -26.550 14.264  1.00 77.21 185 A 1 
ATOM 1497 C CD2 . HIS A 1 185 ? 3.302   -26.401 12.749  1.00 77.51 185 A 1 
ATOM 1498 C CE1 . HIS A 1 185 ? 4.684   -27.771 13.741  1.00 78.86 185 A 1 
ATOM 1499 N NE2 . HIS A 1 185 ? 3.723   -27.727 12.814  1.00 80.49 185 A 1 
ATOM 1500 N N   . ALA A 1 186 ? 2.622   -21.327 14.562  1.00 88.17 186 A 1 
ATOM 1501 C CA  . ALA A 1 186 ? 2.599   -20.006 15.183  1.00 87.37 186 A 1 
ATOM 1502 C C   . ALA A 1 186 ? 1.337   -19.818 16.033  1.00 87.92 186 A 1 
ATOM 1503 O O   . ALA A 1 186 ? 1.437   -19.528 17.225  1.00 87.16 186 A 1 
ATOM 1504 C CB  . ALA A 1 186 ? 2.709   -18.934 14.095  1.00 85.70 186 A 1 
ATOM 1505 N N   . VAL A 1 187 ? 0.155   -20.088 15.459  1.00 89.97 187 A 1 
ATOM 1506 C CA  . VAL A 1 187 ? -1.145  -19.938 16.133  1.00 90.48 187 A 1 
ATOM 1507 C C   . VAL A 1 187 ? -1.204  -20.727 17.443  1.00 90.27 187 A 1 
ATOM 1508 O O   . VAL A 1 187 ? -1.675  -20.209 18.452  1.00 89.19 187 A 1 
ATOM 1509 C CB  . VAL A 1 187 ? -2.289  -20.373 15.197  1.00 90.38 187 A 1 
ATOM 1510 C CG1 . VAL A 1 187 ? -3.637  -20.453 15.922  1.00 87.62 187 A 1 
ATOM 1511 C CG2 . VAL A 1 187 ? -2.469  -19.388 14.043  1.00 87.90 187 A 1 
ATOM 1512 N N   . LEU A 1 188 ? -0.704  -21.968 17.470  1.00 91.12 188 A 1 
ATOM 1513 C CA  . LEU A 1 188 ? -0.744  -22.827 18.659  1.00 91.20 188 A 1 
ATOM 1514 C C   . LEU A 1 188 ? 0.143   -22.325 19.807  1.00 90.28 188 A 1 
ATOM 1515 O O   . LEU A 1 188 ? -0.143  -22.627 20.968  1.00 88.17 188 A 1 
ATOM 1516 C CB  . LEU A 1 188 ? -0.345  -24.254 18.261  1.00 91.94 188 A 1 
ATOM 1517 C CG  . LEU A 1 188 ? -1.396  -24.989 17.411  1.00 91.81 188 A 1 
ATOM 1518 C CD1 . LEU A 1 188 ? -0.821  -26.337 16.979  1.00 89.85 188 A 1 
ATOM 1519 C CD2 . LEU A 1 188 ? -2.697  -25.238 18.175  1.00 90.21 188 A 1 
ATOM 1520 N N   . ALA A 1 189 ? 1.200   -21.587 19.505  1.00 89.73 189 A 1 
ATOM 1521 C CA  . ALA A 1 189 ? 2.098   -21.015 20.505  1.00 88.10 189 A 1 
ATOM 1522 C C   . ALA A 1 189 ? 1.654   -19.633 20.999  1.00 86.52 189 A 1 
ATOM 1523 O O   . ALA A 1 189 ? 2.028   -19.230 22.104  1.00 82.83 189 A 1 
ATOM 1524 C CB  . ALA A 1 189 ? 3.500   -20.964 19.907  1.00 86.90 189 A 1 
ATOM 1525 N N   . ILE A 1 190 ? 0.851   -18.922 20.213  1.00 85.66 190 A 1 
ATOM 1526 C CA  . ILE A 1 190 ? 0.268   -17.649 20.636  1.00 82.42 190 A 1 
ATOM 1527 C C   . ILE A 1 190 ? -0.771  -17.937 21.720  1.00 79.96 190 A 1 
ATOM 1528 O O   . ILE A 1 190 ? -1.680  -18.751 21.552  1.00 72.35 190 A 1 
ATOM 1529 C CB  . ILE A 1 190 ? -0.309  -16.873 19.432  1.00 79.60 190 A 1 
ATOM 1530 C CG1 . ILE A 1 190 ? 0.814   -16.469 18.451  1.00 74.87 190 A 1 
ATOM 1531 C CG2 . ILE A 1 190 ? -1.029  -15.601 19.909  1.00 72.06 190 A 1 
ATOM 1532 C CD1 . ILE A 1 190 ? 0.282   -16.068 17.072  1.00 67.97 190 A 1 
ATOM 1533 N N   . ASN A 1 191 ? -0.636  -17.270 22.856  1.00 69.61 191 A 1 
ATOM 1534 C CA  . ASN A 1 191 ? -1.528  -17.479 23.990  1.00 66.51 191 A 1 
ATOM 1535 C C   . ASN A 1 191 ? -2.904  -16.844 23.733  1.00 68.15 191 A 1 
ATOM 1536 O O   . ASN A 1 191 ? -3.168  -15.711 24.131  1.00 63.68 191 A 1 
ATOM 1537 C CB  . ASN A 1 191 ? -0.831  -16.983 25.270  1.00 58.37 191 A 1 
ATOM 1538 C CG  . ASN A 1 191 ? -1.481  -17.535 26.531  1.00 52.31 191 A 1 
ATOM 1539 O OD1 . ASN A 1 191 ? -2.262  -18.470 26.516  1.00 47.67 191 A 1 
ATOM 1540 N ND2 . ASN A 1 191 ? -1.127  -17.006 27.676  1.00 48.14 191 A 1 
ATOM 1541 N N   . THR A 1 192 ? -3.774  -17.565 23.046  1.00 69.47 192 A 1 
ATOM 1542 C CA  . THR A 1 192 ? -5.171  -17.177 22.826  1.00 65.44 192 A 1 
ATOM 1543 C C   . THR A 1 192 ? -6.039  -17.617 24.001  1.00 67.77 192 A 1 
ATOM 1544 O O   . THR A 1 192 ? -5.755  -18.623 24.666  1.00 62.00 192 A 1 
ATOM 1545 C CB  . THR A 1 192 ? -5.708  -17.715 21.493  1.00 59.02 192 A 1 
ATOM 1546 O OG1 . THR A 1 192 ? -5.662  -19.122 21.466  1.00 55.05 192 A 1 
ATOM 1547 C CG2 . THR A 1 192 ? -4.892  -17.217 20.305  1.00 54.89 192 A 1 
ATOM 1548 N N   . SER A 1 193 ? -7.111  -16.864 24.279  1.00 77.81 193 A 1 
ATOM 1549 C CA  . SER A 1 193 ? -8.131  -17.282 25.247  1.00 78.21 193 A 1 
ATOM 1550 C C   . SER A 1 193 ? -8.784  -18.606 24.834  1.00 79.99 193 A 1 
ATOM 1551 O O   . SER A 1 193 ? -8.889  -18.888 23.641  1.00 76.97 193 A 1 
ATOM 1552 C CB  . SER A 1 193 ? -9.216  -16.211 25.386  1.00 74.79 193 A 1 
ATOM 1553 O OG  . SER A 1 193 ? -9.699  -15.788 24.129  1.00 67.53 193 A 1 
ATOM 1554 N N   . ASP A 1 194 ? -9.304  -19.364 25.801  1.00 76.69 194 A 1 
ATOM 1555 C CA  . ASP A 1 194 ? -9.969  -20.656 25.542  1.00 77.01 194 A 1 
ATOM 1556 C C   . ASP A 1 194 ? -11.168 -20.530 24.582  1.00 79.53 194 A 1 
ATOM 1557 O O   . ASP A 1 194 ? -11.458 -21.452 23.822  1.00 76.42 194 A 1 
ATOM 1558 C CB  . ASP A 1 194 ? -10.403 -21.275 26.882  1.00 72.92 194 A 1 
ATOM 1559 C CG  . ASP A 1 194 ? -9.226  -21.616 27.810  1.00 69.64 194 A 1 
ATOM 1560 O OD1 . ASP A 1 194 ? -8.139  -21.946 27.286  1.00 66.43 194 A 1 
ATOM 1561 O OD2 . ASP A 1 194 ? -9.421  -21.525 29.039  1.00 64.63 194 A 1 
ATOM 1562 N N   . ASP A 1 195 ? -11.820 -19.360 24.549  1.00 82.73 195 A 1 
ATOM 1563 C CA  . ASP A 1 195 ? -12.945 -19.067 23.649  1.00 84.32 195 A 1 
ATOM 1564 C C   . ASP A 1 195 ? -12.531 -18.622 22.231  1.00 87.20 195 A 1 
ATOM 1565 O O   . ASP A 1 195 ? -13.390 -18.517 21.349  1.00 85.54 195 A 1 
ATOM 1566 C CB  . ASP A 1 195 ? -13.835 -17.993 24.295  1.00 81.19 195 A 1 
ATOM 1567 C CG  . ASP A 1 195 ? -14.521 -18.460 25.583  1.00 76.43 195 A 1 
ATOM 1568 O OD1 . ASP A 1 195 ? -14.988 -19.620 25.615  1.00 72.44 195 A 1 
ATOM 1569 O OD2 . ASP A 1 195 ? -14.614 -17.624 26.509  1.00 70.91 195 A 1 
ATOM 1570 N N   . SER A 1 196 ? -11.246 -18.351 21.998  1.00 89.35 196 A 1 
ATOM 1571 C CA  . SER A 1 196 ? -10.742 -17.869 20.704  1.00 90.49 196 A 1 
ATOM 1572 C C   . SER A 1 196 ? -10.815 -18.969 19.640  1.00 91.94 196 A 1 
ATOM 1573 O O   . SER A 1 196 ? -10.316 -20.079 19.838  1.00 90.77 196 A 1 
ATOM 1574 C CB  . SER A 1 196 ? -9.310  -17.359 20.847  1.00 88.17 196 A 1 
ATOM 1575 O OG  . SER A 1 196 ? -8.804  -16.874 19.624  1.00 78.96 196 A 1 
ATOM 1576 N N   . LEU A 1 197 ? -11.420 -18.645 18.491  1.00 93.09 197 A 1 
ATOM 1577 C CA  . LEU A 1 197 ? -11.539 -19.566 17.363  1.00 93.94 197 A 1 
ATOM 1578 C C   . LEU A 1 197 ? -10.206 -19.702 16.622  1.00 94.34 197 A 1 
ATOM 1579 O O   . LEU A 1 197 ? -9.513  -18.714 16.396  1.00 93.10 197 A 1 
ATOM 1580 C CB  . LEU A 1 197 ? -12.647 -19.109 16.396  1.00 93.37 197 A 1 
ATOM 1581 C CG  . LEU A 1 197 ? -14.045 -18.909 17.014  1.00 91.87 197 A 1 
ATOM 1582 C CD1 . LEU A 1 197 ? -15.053 -18.604 15.906  1.00 88.02 197 A 1 
ATOM 1583 C CD2 . LEU A 1 197 ? -14.532 -20.137 17.771  1.00 88.49 197 A 1 
ATOM 1584 N N   . ILE A 1 198 ? -9.896  -20.933 16.192  1.00 94.71 198 A 1 
ATOM 1585 C CA  . ILE A 1 198 ? -8.787  -21.233 15.284  1.00 95.23 198 A 1 
ATOM 1586 C C   . ILE A 1 198 ? -9.372  -21.904 14.041  1.00 95.75 198 A 1 
ATOM 1587 O O   . ILE A 1 198 ? -9.891  -23.022 14.116  1.00 95.39 198 A 1 
ATOM 1588 C CB  . ILE A 1 198 ? -7.706  -22.094 15.973  1.00 94.84 198 A 1 
ATOM 1589 C CG1 . ILE A 1 198 ? -7.113  -21.369 17.209  1.00 93.78 198 A 1 
ATOM 1590 C CG2 . ILE A 1 198 ? -6.598  -22.442 14.960  1.00 93.65 198 A 1 
ATOM 1591 C CD1 . ILE A 1 198 ? -6.163  -22.233 18.054  1.00 90.33 198 A 1 
ATOM 1592 N N   . ILE A 1 199 ? -9.283  -21.230 12.897  1.00 95.22 199 A 1 
ATOM 1593 C CA  . ILE A 1 199 ? -9.782  -21.716 11.612  1.00 95.37 199 A 1 
ATOM 1594 C C   . ILE A 1 199 ? -8.608  -22.276 10.806  1.00 95.16 199 A 1 
ATOM 1595 O O   . ILE A 1 199 ? -7.645  -21.573 10.514  1.00 94.26 199 A 1 
ATOM 1596 C CB  . ILE A 1 199 ? -10.546 -20.599 10.868  1.00 95.12 199 A 1 
ATOM 1597 C CG1 . ILE A 1 199 ? -11.653 -19.932 11.730  1.00 93.58 199 A 1 
ATOM 1598 C CG2 . ILE A 1 199 ? -11.150 -21.143 9.569   1.00 93.69 199 A 1 
ATOM 1599 C CD1 . ILE A 1 199 ? -12.712 -20.887 12.291  1.00 84.68 199 A 1 
ATOM 1600 N N   . CYS A 1 200 ? -8.675  -23.561 10.462  1.00 95.44 200 A 1 
ATOM 1601 C CA  . CYS A 1 200 ? -7.642  -24.267 9.711   1.00 95.40 200 A 1 
ATOM 1602 C C   . CYS A 1 200 ? -8.049  -24.399 8.240   1.00 95.07 200 A 1 
ATOM 1603 O O   . CYS A 1 200 ? -8.736  -25.366 7.874   1.00 93.83 200 A 1 
ATOM 1604 C CB  . CYS A 1 200 ? -7.392  -25.624 10.369  1.00 95.22 200 A 1 
ATOM 1605 S SG  . CYS A 1 200 ? -6.602  -25.422 11.990  1.00 94.34 200 A 1 
ATOM 1606 N N   . ASN A 1 201 ? -7.609  -23.457 7.399   1.00 92.88 201 A 1 
ATOM 1607 C CA  . ASN A 1 201 ? -7.854  -23.418 5.954   1.00 91.52 201 A 1 
ATOM 1608 C C   . ASN A 1 201 ? -6.680  -24.002 5.143   1.00 90.79 201 A 1 
ATOM 1609 O O   . ASN A 1 201 ? -5.700  -24.507 5.702   1.00 83.60 201 A 1 
ATOM 1610 C CB  . ASN A 1 201 ? -8.225  -21.969 5.559   1.00 87.60 201 A 1 
ATOM 1611 C CG  . ASN A 1 201 ? -9.642  -21.600 5.961   1.00 84.84 201 A 1 
ATOM 1612 O OD1 . ASN A 1 201 ? -10.493 -22.454 6.124   1.00 72.49 201 A 1 
ATOM 1613 N ND2 . ASN A 1 201 ? -9.957  -20.338 6.091   1.00 75.46 201 A 1 
ATOM 1614 N N   . GLY A 1 202 ? -6.781  -23.963 3.808   1.00 89.94 202 A 1 
ATOM 1615 C CA  . GLY A 1 202 ? -5.746  -24.456 2.895   1.00 89.25 202 A 1 
ATOM 1616 C C   . GLY A 1 202 ? -5.587  -25.982 2.899   1.00 89.70 202 A 1 
ATOM 1617 O O   . GLY A 1 202 ? -6.344  -26.715 3.538   1.00 87.42 202 A 1 
ATOM 1618 N N   . TYR A 1 203 ? -4.583  -26.486 2.168   1.00 88.57 203 A 1 
ATOM 1619 C CA  . TYR A 1 203 ? -4.309  -27.923 2.070   1.00 87.66 203 A 1 
ATOM 1620 C C   . TYR A 1 203 ? -3.746  -28.492 3.378   1.00 87.77 203 A 1 
ATOM 1621 O O   . TYR A 1 203 ? -2.826  -27.919 3.965   1.00 86.03 203 A 1 
ATOM 1622 C CB  . TYR A 1 203 ? -3.351  -28.190 0.906   1.00 85.80 203 A 1 
ATOM 1623 C CG  . TYR A 1 203 ? -3.013  -29.660 0.744   1.00 82.16 203 A 1 
ATOM 1624 C CD1 . TYR A 1 203 ? -1.796  -30.166 1.248   1.00 74.62 203 A 1 
ATOM 1625 C CD2 . TYR A 1 203 ? -3.934  -30.532 0.132   1.00 73.28 203 A 1 
ATOM 1626 C CE1 . TYR A 1 203 ? -1.500  -31.537 1.134   1.00 69.19 203 A 1 
ATOM 1627 C CE2 . TYR A 1 203 ? -3.643  -31.907 0.017   1.00 68.51 203 A 1 
ATOM 1628 C CZ  . TYR A 1 203 ? -2.423  -32.411 0.517   1.00 70.38 203 A 1 
ATOM 1629 O OH  . TYR A 1 203 ? -2.143  -33.733 0.410   1.00 69.17 203 A 1 
ATOM 1630 N N   . LYS A 1 204 ? -4.261  -29.650 3.815   1.00 90.40 204 A 1 
ATOM 1631 C CA  . LYS A 1 204 ? -3.901  -30.293 5.083   1.00 91.40 204 A 1 
ATOM 1632 C C   . LYS A 1 204 ? -3.338  -31.687 4.839   1.00 91.54 204 A 1 
ATOM 1633 O O   . LYS A 1 204 ? -4.026  -32.566 4.324   1.00 89.42 204 A 1 
ATOM 1634 C CB  . LYS A 1 204 ? -5.130  -30.338 6.005   1.00 90.43 204 A 1 
ATOM 1635 C CG  . LYS A 1 204 ? -5.611  -28.934 6.386   1.00 89.28 204 A 1 
ATOM 1636 C CD  . LYS A 1 204 ? -7.037  -28.953 6.933   1.00 88.74 204 A 1 
ATOM 1637 C CE  . LYS A 1 204 ? -7.756  -27.638 6.651   1.00 86.17 204 A 1 
ATOM 1638 N NZ  . LYS A 1 204 ? -8.038  -27.470 5.202   1.00 84.33 204 A 1 
ATOM 1639 N N   . ASP A 1 205 ? -2.085  -31.888 5.238   1.00 92.15 205 A 1 
ATOM 1640 C CA  . ASP A 1 205 ? -1.465  -33.211 5.294   1.00 91.79 205 A 1 
ATOM 1641 C C   . ASP A 1 205 ? -1.835  -33.965 6.590   1.00 93.07 205 A 1 
ATOM 1642 O O   . ASP A 1 205 ? -2.467  -33.423 7.503   1.00 92.87 205 A 1 
ATOM 1643 C CB  . ASP A 1 205 ? 0.061   -33.099 5.044   1.00 89.68 205 A 1 
ATOM 1644 C CG  . ASP A 1 205 ? 0.896   -32.453 6.171   1.00 88.72 205 A 1 
ATOM 1645 O OD1 . ASP A 1 205 ? 0.365   -32.193 7.265   1.00 85.88 205 A 1 
ATOM 1646 O OD2 . ASP A 1 205 ? 2.124   -32.262 6.006   1.00 84.63 205 A 1 
ATOM 1647 N N   . GLU A 1 206 ? -1.430  -35.230 6.689   1.00 92.48 206 A 1 
ATOM 1648 C CA  . GLU A 1 206 ? -1.675  -36.058 7.879   1.00 93.41 206 A 1 
ATOM 1649 C C   . GLU A 1 206 ? -1.118  -35.406 9.153   1.00 94.00 206 A 1 
ATOM 1650 O O   . GLU A 1 206 ? -1.802  -35.363 10.179  1.00 93.12 206 A 1 
ATOM 1651 C CB  . GLU A 1 206 ? -1.087  -37.464 7.642   1.00 92.52 206 A 1 
ATOM 1652 C CG  . GLU A 1 206 ? -1.257  -38.381 8.865   1.00 84.35 206 A 1 
ATOM 1653 C CD  . GLU A 1 206 ? -0.885  -39.857 8.648   1.00 84.87 206 A 1 
ATOM 1654 O OE1 . GLU A 1 206 ? -1.106  -40.641 9.615   1.00 76.07 206 A 1 
ATOM 1655 O OE2 . GLU A 1 206 ? -0.382  -40.205 7.559   1.00 78.69 206 A 1 
ATOM 1656 N N   . ALA A 1 207 ? 0.086   -34.842 9.095   1.00 92.52 207 A 1 
ATOM 1657 C CA  . ALA A 1 207 ? 0.742   -34.238 10.250  1.00 91.97 207 A 1 
ATOM 1658 C C   . ALA A 1 207 ? 0.042   -32.953 10.720  1.00 92.92 207 A 1 
ATOM 1659 O O   . ALA A 1 207 ? -0.055  -32.714 11.924  1.00 92.17 207 A 1 
ATOM 1660 C CB  . ALA A 1 207 ? 2.212   -33.992 9.888   1.00 90.25 207 A 1 
ATOM 1661 N N   . TYR A 1 208 ? -0.489  -32.136 9.787   1.00 92.04 208 A 1 
ATOM 1662 C CA  . TYR A 1 208 ? -1.330  -30.981 10.112  1.00 93.03 208 A 1 
ATOM 1663 C C   . TYR A 1 208 ? -2.581  -31.431 10.875  1.00 93.93 208 A 1 
ATOM 1664 O O   . TYR A 1 208 ? -2.859  -30.941 11.972  1.00 93.61 208 A 1 
ATOM 1665 C CB  . TYR A 1 208 ? -1.700  -30.231 8.818   1.00 92.26 208 A 1 
ATOM 1666 C CG  . TYR A 1 208 ? -2.386  -28.876 8.963   1.00 92.42 208 A 1 
ATOM 1667 C CD1 . TYR A 1 208 ? -1.904  -27.781 8.225   1.00 88.65 208 A 1 
ATOM 1668 C CD2 . TYR A 1 208 ? -3.516  -28.687 9.777   1.00 88.54 208 A 1 
ATOM 1669 C CE1 . TYR A 1 208 ? -2.520  -26.519 8.324   1.00 87.10 208 A 1 
ATOM 1670 C CE2 . TYR A 1 208 ? -4.132  -27.426 9.892   1.00 86.32 208 A 1 
ATOM 1671 C CZ  . TYR A 1 208 ? -3.625  -26.337 9.169   1.00 87.77 208 A 1 
ATOM 1672 O OH  . TYR A 1 208 ? -4.193  -25.106 9.294   1.00 86.16 208 A 1 
ATOM 1673 N N   . ILE A 1 209 ? -3.327  -32.396 10.328  1.00 94.99 209 A 1 
ATOM 1674 C CA  . ILE A 1 209 ? -4.591  -32.858 10.909  1.00 96.11 209 A 1 
ATOM 1675 C C   . ILE A 1 209 ? -4.360  -33.462 12.298  1.00 96.51 209 A 1 
ATOM 1676 O O   . ILE A 1 209 ? -5.100  -33.146 13.229  1.00 96.31 209 A 1 
ATOM 1677 C CB  . ILE A 1 209 ? -5.295  -33.843 9.948   1.00 96.43 209 A 1 
ATOM 1678 C CG1 . ILE A 1 209 ? -5.721  -33.119 8.646   1.00 95.34 209 A 1 
ATOM 1679 C CG2 . ILE A 1 209 ? -6.531  -34.475 10.617  1.00 95.02 209 A 1 
ATOM 1680 C CD1 . ILE A 1 209 ? -6.041  -34.076 7.497   1.00 91.20 209 A 1 
ATOM 1681 N N   . GLN A 1 210 ? -3.325  -34.278 12.479  1.00 96.11 210 A 1 
ATOM 1682 C CA  . GLN A 1 210 ? -2.959  -34.840 13.781  1.00 95.98 210 A 1 
ATOM 1683 C C   . GLN A 1 210 ? -2.661  -33.749 14.816  1.00 96.17 210 A 1 
ATOM 1684 O O   . GLN A 1 210 ? -3.170  -33.807 15.937  1.00 95.60 210 A 1 
ATOM 1685 C CB  . GLN A 1 210 ? -1.729  -35.740 13.631  1.00 94.86 210 A 1 
ATOM 1686 C CG  . GLN A 1 210 ? -2.052  -37.096 12.994  1.00 86.20 210 A 1 
ATOM 1687 C CD  . GLN A 1 210 ? -0.804  -37.949 12.794  1.00 85.22 210 A 1 
ATOM 1688 O OE1 . GLN A 1 210 ? 0.322   -37.491 12.802  1.00 76.91 210 A 1 
ATOM 1689 N NE2 . GLN A 1 210 ? -0.950  -39.238 12.617  1.00 73.78 210 A 1 
ATOM 1690 N N   . LEU A 1 211 ? -1.883  -32.734 14.443  1.00 95.22 211 A 1 
ATOM 1691 C CA  . LEU A 1 211 ? -1.550  -31.605 15.309  1.00 95.11 211 A 1 
ATOM 1692 C C   . LEU A 1 211 ? -2.812  -30.839 15.727  1.00 95.79 211 A 1 
ATOM 1693 O O   . LEU A 1 211 ? -3.009  -30.583 16.914  1.00 95.23 211 A 1 
ATOM 1694 C CB  . LEU A 1 211 ? -0.540  -30.703 14.567  1.00 93.69 211 A 1 
ATOM 1695 C CG  . LEU A 1 211 ? 0.070   -29.594 15.440  1.00 87.17 211 A 1 
ATOM 1696 C CD1 . LEU A 1 211 ? 1.050   -30.162 16.465  1.00 83.08 211 A 1 
ATOM 1697 C CD2 . LEU A 1 211 ? 0.833   -28.607 14.561  1.00 82.22 211 A 1 
ATOM 1698 N N   . ALA A 1 212 ? -3.701  -30.535 14.779  1.00 95.86 212 A 1 
ATOM 1699 C CA  . ALA A 1 212 ? -4.962  -29.839 15.038  1.00 96.18 212 A 1 
ATOM 1700 C C   . ALA A 1 212 ? -5.914  -30.653 15.937  1.00 96.35 212 A 1 
ATOM 1701 O O   . ALA A 1 212 ? -6.474  -30.112 16.889  1.00 96.08 212 A 1 
ATOM 1702 C CB  . ALA A 1 212 ? -5.603  -29.499 13.689  1.00 96.23 212 A 1 
ATOM 1703 N N   . LEU A 1 213 ? -6.060  -31.967 15.705  1.00 96.42 213 A 1 
ATOM 1704 C CA  . LEU A 1 213 ? -6.908  -32.848 16.520  1.00 96.58 213 A 1 
ATOM 1705 C C   . LEU A 1 213 ? -6.402  -32.959 17.965  1.00 96.54 213 A 1 
ATOM 1706 O O   . LEU A 1 213 ? -7.187  -32.857 18.909  1.00 96.10 213 A 1 
ATOM 1707 C CB  . LEU A 1 213 ? -6.985  -34.243 15.874  1.00 96.89 213 A 1 
ATOM 1708 C CG  . LEU A 1 213 ? -7.839  -34.333 14.597  1.00 96.43 213 A 1 
ATOM 1709 C CD1 . LEU A 1 213 ? -7.705  -35.736 14.001  1.00 94.06 213 A 1 
ATOM 1710 C CD2 . LEU A 1 213 ? -9.324  -34.078 14.871  1.00 94.48 213 A 1 
ATOM 1711 N N   . LEU A 1 214 ? -5.094  -33.129 18.168  1.00 96.37 214 A 1 
ATOM 1712 C CA  . LEU A 1 214 ? -4.509  -33.155 19.513  1.00 96.21 214 A 1 
ATOM 1713 C C   . LEU A 1 214 ? -4.632  -31.797 20.213  1.00 96.11 214 A 1 
ATOM 1714 O O   . LEU A 1 214 ? -4.954  -31.752 21.400  1.00 95.49 214 A 1 
ATOM 1715 C CB  . LEU A 1 214 ? -3.039  -33.592 19.442  1.00 96.19 214 A 1 
ATOM 1716 C CG  . LEU A 1 214 ? -2.827  -35.092 19.195  1.00 94.63 214 A 1 
ATOM 1717 C CD1 . LEU A 1 214 ? -1.344  -35.372 18.961  1.00 91.24 214 A 1 
ATOM 1718 C CD2 . LEU A 1 214 ? -3.293  -35.940 20.388  1.00 91.52 214 A 1 
ATOM 1719 N N   . ALA A 1 215 ? -4.453  -30.691 19.502  1.00 95.63 215 A 1 
ATOM 1720 C CA  . ALA A 1 215 ? -4.658  -29.355 20.051  1.00 95.30 215 A 1 
ATOM 1721 C C   . ALA A 1 215 ? -6.119  -29.119 20.473  1.00 95.28 215 A 1 
ATOM 1722 O O   . ALA A 1 215 ? -6.366  -28.599 21.564  1.00 94.71 215 A 1 
ATOM 1723 C CB  . ALA A 1 215 ? -4.177  -28.337 19.020  1.00 94.91 215 A 1 
ATOM 1724 N N   . GLN A 1 216 ? -7.095  -29.581 19.680  1.00 95.82 216 A 1 
ATOM 1725 C CA  . GLN A 1 216 ? -8.512  -29.584 20.049  1.00 95.82 216 A 1 
ATOM 1726 C C   . GLN A 1 216 ? -8.749  -30.420 21.317  1.00 95.66 216 A 1 
ATOM 1727 O O   . GLN A 1 216 ? -9.410  -29.954 22.248  1.00 94.75 216 A 1 
ATOM 1728 C CB  . GLN A 1 216 ? -9.353  -30.098 18.869  1.00 95.69 216 A 1 
ATOM 1729 C CG  . GLN A 1 216 ? -10.861 -30.028 19.163  1.00 93.03 216 A 1 
ATOM 1730 C CD  . GLN A 1 216 ? -11.713 -30.727 18.109  1.00 93.27 216 A 1 
ATOM 1731 O OE1 . GLN A 1 216 ? -11.449 -30.722 16.923  1.00 83.80 216 A 1 
ATOM 1732 N NE2 . GLN A 1 216 ? -12.785 -31.379 18.511  1.00 83.98 216 A 1 
ATOM 1733 N N   . LYS A 1 217 ? -8.164  -31.616 21.415  1.00 95.49 217 A 1 
ATOM 1734 C CA  . LYS A 1 217 ? -8.259  -32.476 22.606  1.00 95.45 217 A 1 
ATOM 1735 C C   . LYS A 1 217 ? -7.676  -31.813 23.860  1.00 95.39 217 A 1 
ATOM 1736 O O   . LYS A 1 217 ? -8.202  -32.000 24.957  1.00 94.21 217 A 1 
ATOM 1737 C CB  . LYS A 1 217 ? -7.580  -33.820 22.304  1.00 95.50 217 A 1 
ATOM 1738 C CG  . LYS A 1 217 ? -7.838  -34.851 23.409  1.00 94.47 217 A 1 
ATOM 1739 C CD  . LYS A 1 217 ? -7.242  -36.212 23.031  1.00 92.39 217 A 1 
ATOM 1740 C CE  . LYS A 1 217 ? -7.517  -37.233 24.136  1.00 88.73 217 A 1 
ATOM 1741 N NZ  . LYS A 1 217 ? -6.932  -38.551 23.806  1.00 84.99 217 A 1 
ATOM 1742 N N   . MET A 1 218 ? -6.633  -31.002 23.712  1.00 94.55 218 A 1 
ATOM 1743 C CA  . MET A 1 218 ? -6.039  -30.201 24.791  1.00 94.21 218 A 1 
ATOM 1744 C C   . MET A 1 218 ? -6.842  -28.936 25.152  1.00 93.84 218 A 1 
ATOM 1745 O O   . MET A 1 218 ? -6.465  -28.240 26.094  1.00 92.28 218 A 1 
ATOM 1746 C CB  . MET A 1 218 ? -4.584  -29.850 24.447  1.00 94.00 218 A 1 
ATOM 1747 C CG  . MET A 1 218 ? -3.670  -31.080 24.467  1.00 93.34 218 A 1 
ATOM 1748 S SD  . MET A 1 218 ? -1.908  -30.698 24.286  1.00 92.24 218 A 1 
ATOM 1749 C CE  . MET A 1 218 ? -1.855  -30.180 22.557  1.00 84.04 218 A 1 
ATOM 1750 N N   . GLY A 1 219 ? -7.947  -28.661 24.462  1.00 93.86 219 A 1 
ATOM 1751 C CA  . GLY A 1 219 ? -8.890  -27.594 24.805  1.00 93.39 219 A 1 
ATOM 1752 C C   . GLY A 1 219 ? -8.902  -26.387 23.864  1.00 93.57 219 A 1 
ATOM 1753 O O   . GLY A 1 219 ? -9.656  -25.451 24.119  1.00 91.85 219 A 1 
ATOM 1754 N N   . LYS A 1 220 ? -8.128  -26.381 22.779  1.00 93.78 220 A 1 
ATOM 1755 C CA  . LYS A 1 220 ? -8.229  -25.309 21.771  1.00 93.90 220 A 1 
ATOM 1756 C C   . LYS A 1 220 ? -9.486  -25.488 20.919  1.00 94.46 220 A 1 
ATOM 1757 O O   . LYS A 1 220 ? -9.820  -26.600 20.504  1.00 93.45 220 A 1 
ATOM 1758 C CB  . LYS A 1 220 ? -6.970  -25.255 20.893  1.00 92.99 220 A 1 
ATOM 1759 C CG  . LYS A 1 220 ? -5.685  -24.851 21.637  1.00 90.52 220 A 1 
ATOM 1760 C CD  . LYS A 1 220 ? -5.684  -23.395 22.121  1.00 86.94 220 A 1 
ATOM 1761 C CE  . LYS A 1 220 ? -4.329  -23.024 22.736  1.00 83.24 220 A 1 
ATOM 1762 N NZ  . LYS A 1 220 ? -4.271  -21.607 23.169  1.00 76.13 220 A 1 
ATOM 1763 N N   . ARG A 1 221 ? -10.172 -24.385 20.608  1.00 94.57 221 A 1 
ATOM 1764 C CA  . ARG A 1 221 ? -11.377 -24.385 19.769  1.00 94.78 221 A 1 
ATOM 1765 C C   . ARG A 1 221 ? -11.000 -24.304 18.284  1.00 95.42 221 A 1 
ATOM 1766 O O   . ARG A 1 221 ? -11.019 -23.230 17.689  1.00 94.32 221 A 1 
ATOM 1767 C CB  . ARG A 1 221 ? -12.313 -23.270 20.250  1.00 93.60 221 A 1 
ATOM 1768 C CG  . ARG A 1 221 ? -13.717 -23.447 19.663  1.00 86.90 221 A 1 
ATOM 1769 C CD  . ARG A 1 221 ? -14.633 -22.340 20.191  1.00 85.36 221 A 1 
ATOM 1770 N NE  . ARG A 1 221 ? -16.017 -22.517 19.717  1.00 78.62 221 A 1 
ATOM 1771 C CZ  . ARG A 1 221 ? -17.010 -21.667 19.916  1.00 76.15 221 A 1 
ATOM 1772 N NH1 . ARG A 1 221 ? -16.837 -20.536 20.542  1.00 69.51 221 A 1 
ATOM 1773 N NH2 . ARG A 1 221 ? -18.205 -21.951 19.490  1.00 64.05 221 A 1 
ATOM 1774 N N   . ILE A 1 222 ? -10.639 -25.445 17.710  1.00 95.19 222 A 1 
ATOM 1775 C CA  . ILE A 1 222 ? -10.137 -25.569 16.331  1.00 95.66 222 A 1 
ATOM 1776 C C   . ILE A 1 222 ? -11.234 -26.096 15.403  1.00 96.26 222 A 1 
ATOM 1777 O O   . ILE A 1 222 ? -11.923 -27.054 15.748  1.00 95.26 222 A 1 
ATOM 1778 C CB  . ILE A 1 222 ? -8.872  -26.453 16.278  1.00 94.13 222 A 1 
ATOM 1779 C CG1 . ILE A 1 222 ? -7.789  -25.849 17.202  1.00 87.79 222 A 1 
ATOM 1780 C CG2 . ILE A 1 222 ? -8.364  -26.614 14.834  1.00 89.15 222 A 1 
ATOM 1781 C CD1 . ILE A 1 222 ? -6.438  -26.551 17.169  1.00 81.20 222 A 1 
ATOM 1782 N N   . PHE A 1 223 ? -11.332 -25.524 14.202  1.00 96.82 223 A 1 
ATOM 1783 C CA  . PHE A 1 223 ? -12.176 -25.996 13.104  1.00 96.95 223 A 1 
ATOM 1784 C C   . PHE A 1 223 ? -11.305 -26.394 11.913  1.00 97.05 223 A 1 
ATOM 1785 O O   . PHE A 1 223 ? -10.569 -25.570 11.371  1.00 96.21 223 A 1 
ATOM 1786 C CB  . PHE A 1 223 ? -13.190 -24.915 12.708  1.00 96.68 223 A 1 
ATOM 1787 C CG  . PHE A 1 223 ? -14.206 -24.604 13.792  1.00 96.41 223 A 1 
ATOM 1788 C CD1 . PHE A 1 223 ? -15.482 -25.198 13.753  1.00 93.78 223 A 1 
ATOM 1789 C CD2 . PHE A 1 223 ? -13.872 -23.742 14.848  1.00 94.10 223 A 1 
ATOM 1790 C CE1 . PHE A 1 223 ? -16.413 -24.932 14.766  1.00 93.02 223 A 1 
ATOM 1791 C CE2 . PHE A 1 223 ? -14.803 -23.483 15.871  1.00 93.25 223 A 1 
ATOM 1792 C CZ  . PHE A 1 223 ? -16.074 -24.076 15.830  1.00 93.90 223 A 1 
ATOM 1793 N N   . LEU A 1 224 ? -11.403 -27.662 11.498  1.00 97.19 224 A 1 
ATOM 1794 C CA  . LEU A 1 224 ? -10.750 -28.178 10.296  1.00 97.59 224 A 1 
ATOM 1795 C C   . LEU A 1 224 ? -11.659 -27.926 9.089   1.00 97.72 224 A 1 
ATOM 1796 O O   . LEU A 1 224 ? -12.650 -28.635 8.901   1.00 96.92 224 A 1 
ATOM 1797 C CB  . LEU A 1 224 ? -10.446 -29.676 10.486  1.00 97.39 224 A 1 
ATOM 1798 C CG  . LEU A 1 224 ? -9.287  -29.974 11.458  1.00 96.77 224 A 1 
ATOM 1799 C CD1 . LEU A 1 224 ? -9.254  -31.466 11.780  1.00 94.66 224 A 1 
ATOM 1800 C CD2 . LEU A 1 224 ? -7.939  -29.594 10.844  1.00 94.53 224 A 1 
ATOM 1801 N N   . VAL A 1 225 ? -11.340 -26.928 8.278   1.00 97.25 225 A 1 
ATOM 1802 C CA  . VAL A 1 225 ? -12.125 -26.580 7.085   1.00 97.05 225 A 1 
ATOM 1803 C C   . VAL A 1 225 ? -11.710 -27.472 5.918   1.00 96.72 225 A 1 
ATOM 1804 O O   . VAL A 1 225 ? -10.590 -27.379 5.430   1.00 95.45 225 A 1 
ATOM 1805 C CB  . VAL A 1 225 ? -12.002 -25.088 6.734   1.00 96.43 225 A 1 
ATOM 1806 C CG1 . VAL A 1 225 ? -12.876 -24.740 5.522   1.00 94.57 225 A 1 
ATOM 1807 C CG2 . VAL A 1 225 ? -12.449 -24.207 7.909   1.00 94.52 225 A 1 
ATOM 1808 N N   . VAL A 1 226 ? -12.610 -28.335 5.473   1.00 97.20 226 A 1 
ATOM 1809 C CA  . VAL A 1 226 ? -12.403 -29.251 4.346   1.00 96.98 226 A 1 
ATOM 1810 C C   . VAL A 1 226 ? -12.375 -28.457 3.043   1.00 96.25 226 A 1 
ATOM 1811 O O   . VAL A 1 226 ? -13.360 -27.821 2.672   1.00 94.96 226 A 1 
ATOM 1812 C CB  . VAL A 1 226 ? -13.507 -30.324 4.315   1.00 96.85 226 A 1 
ATOM 1813 C CG1 . VAL A 1 226 ? -13.397 -31.241 3.093   1.00 95.10 226 A 1 
ATOM 1814 C CG2 . VAL A 1 226 ? -13.456 -31.206 5.571   1.00 94.83 226 A 1 
ATOM 1815 N N   . GLU A 1 227 ? -11.258 -28.549 2.336   1.00 94.74 227 A 1 
ATOM 1816 C CA  . GLU A 1 227 ? -11.027 -27.906 1.038   1.00 93.21 227 A 1 
ATOM 1817 C C   . GLU A 1 227 ? -11.207 -28.892 -0.128  1.00 92.63 227 A 1 
ATOM 1818 O O   . GLU A 1 227 ? -11.483 -28.489 -1.252  1.00 88.76 227 A 1 
ATOM 1819 C CB  . GLU A 1 227 ? -9.608  -27.327 1.030   1.00 90.66 227 A 1 
ATOM 1820 C CG  . GLU A 1 227 ? -9.349  -26.216 2.074   1.00 88.04 227 A 1 
ATOM 1821 C CD  . GLU A 1 227 ? -9.861  -24.831 1.657   1.00 86.41 227 A 1 
ATOM 1822 O OE1 . GLU A 1 227 ? -9.476  -23.831 2.301   1.00 78.66 227 A 1 
ATOM 1823 O OE2 . GLU A 1 227 ? -10.587 -24.720 0.651   1.00 78.52 227 A 1 
ATOM 1824 N N   . LYS A 1 228 ? -11.042 -30.204 0.143   1.00 94.54 228 A 1 
ATOM 1825 C CA  . LYS A 1 228 ? -11.164 -31.304 -0.829  1.00 94.27 228 A 1 
ATOM 1826 C C   . LYS A 1 228 ? -11.702 -32.583 -0.173  1.00 95.44 228 A 1 
ATOM 1827 O O   . LYS A 1 228 ? -11.434 -32.864 0.991   1.00 94.63 228 A 1 
ATOM 1828 C CB  . LYS A 1 228 ? -9.797  -31.596 -1.482  1.00 91.88 228 A 1 
ATOM 1829 C CG  . LYS A 1 228 ? -9.241  -30.400 -2.268  1.00 84.15 228 A 1 
ATOM 1830 C CD  . LYS A 1 228 ? -8.000  -30.776 -3.075  1.00 75.84 228 A 1 
ATOM 1831 C CE  . LYS A 1 228 ? -7.551  -29.522 -3.832  1.00 67.69 228 A 1 
ATOM 1832 N NZ  . LYS A 1 228 ? -6.398  -29.784 -4.721  1.00 58.50 228 A 1 
ATOM 1833 N N   . MET A 1 229 ? -12.382 -33.430 -0.962  1.00 94.71 229 A 1 
ATOM 1834 C CA  . MET A 1 229 ? -12.970 -34.692 -0.478  1.00 95.61 229 A 1 
ATOM 1835 C C   . MET A 1 229 ? -11.956 -35.685 0.119   1.00 96.12 229 A 1 
ATOM 1836 O O   . MET A 1 229 ? -12.294 -36.460 1.017   1.00 95.08 229 A 1 
ATOM 1837 C CB  . MET A 1 229 ? -13.721 -35.379 -1.631  1.00 95.18 229 A 1 
ATOM 1838 C CG  . MET A 1 229 ? -15.064 -34.709 -1.934  1.00 91.91 229 A 1 
ATOM 1839 S SD  . MET A 1 229 ? -16.204 -34.688 -0.520  1.00 92.56 229 A 1 
ATOM 1840 C CE  . MET A 1 229 ? -16.555 -36.450 -0.304  1.00 83.36 229 A 1 
ATOM 1841 N N   . ASN A 1 230 ? -10.719 -35.701 -0.357  1.00 96.07 230 A 1 
ATOM 1842 C CA  . ASN A 1 230 ? -9.673  -36.555 0.210   1.00 95.56 230 A 1 
ATOM 1843 C C   . ASN A 1 230 ? -9.275  -36.124 1.632   1.00 96.54 230 A 1 
ATOM 1844 O O   . ASN A 1 230 ? -8.989  -36.993 2.456   1.00 95.67 230 A 1 
ATOM 1845 C CB  . ASN A 1 230 ? -8.453  -36.611 -0.732  1.00 93.59 230 A 1 
ATOM 1846 C CG  . ASN A 1 230 ? -7.769  -35.267 -0.919  1.00 85.76 230 A 1 
ATOM 1847 O OD1 . ASN A 1 230 ? -8.400  -34.234 -1.014  1.00 73.17 230 A 1 
ATOM 1848 N ND2 . ASN A 1 230 ? -6.465  -35.235 -0.997  1.00 75.11 230 A 1 
ATOM 1849 N N   . GLU A 1 231 ? -9.316  -34.827 1.950   1.00 95.71 231 A 1 
ATOM 1850 C CA  . GLU A 1 231 ? -9.064  -34.323 3.304   1.00 95.79 231 A 1 
ATOM 1851 C C   . GLU A 1 231 ? -10.147 -34.800 4.273   1.00 96.72 231 A 1 
ATOM 1852 O O   . GLU A 1 231 ? -9.822  -35.256 5.366   1.00 95.94 231 A 1 
ATOM 1853 C CB  . GLU A 1 231 ? -9.018  -32.791 3.333   1.00 93.54 231 A 1 
ATOM 1854 C CG  . GLU A 1 231 ? -7.863  -32.197 2.516   1.00 87.45 231 A 1 
ATOM 1855 C CD  . GLU A 1 231 ? -7.840  -30.663 2.568   1.00 88.85 231 A 1 
ATOM 1856 O OE1 . GLU A 1 231 ? -6.868  -30.091 2.025   1.00 80.03 231 A 1 
ATOM 1857 O OE2 . GLU A 1 231 ? -8.779  -30.053 3.125   1.00 83.15 231 A 1 
ATOM 1858 N N   . LEU A 1 232 ? -11.421 -34.787 3.866   1.00 96.40 232 A 1 
ATOM 1859 C CA  . LEU A 1 232 ? -12.524 -35.282 4.699   1.00 97.05 232 A 1 
ATOM 1860 C C   . LEU A 1 232 ? -12.337 -36.757 5.079   1.00 97.43 232 A 1 
ATOM 1861 O O   . LEU A 1 232 ? -12.539 -37.137 6.237   1.00 97.04 232 A 1 
ATOM 1862 C CB  . LEU A 1 232 ? -13.856 -35.062 3.960   1.00 96.99 232 A 1 
ATOM 1863 C CG  . LEU A 1 232 ? -15.093 -35.500 4.765   1.00 96.45 232 A 1 
ATOM 1864 C CD1 . LEU A 1 232 ? -15.219 -34.763 6.098   1.00 93.80 232 A 1 
ATOM 1865 C CD2 . LEU A 1 232 ? -16.358 -35.237 3.950   1.00 93.95 232 A 1 
ATOM 1866 N N   . LYS A 1 233 ? -11.910 -37.584 4.122   1.00 97.24 233 A 1 
ATOM 1867 C CA  . LYS A 1 233 ? -11.601 -39.001 4.367   1.00 97.18 233 A 1 
ATOM 1868 C C   . LYS A 1 233 ? -10.461 -39.150 5.368   1.00 97.50 233 A 1 
ATOM 1869 O O   . LYS A 1 233 ? -10.611 -39.875 6.352   1.00 96.77 233 A 1 
ATOM 1870 C CB  . LYS A 1 233 ? -11.276 -39.715 3.045   1.00 96.82 233 A 1 
ATOM 1871 C CG  . LYS A 1 233 ? -12.506 -39.807 2.131   1.00 94.28 233 A 1 
ATOM 1872 C CD  . LYS A 1 233 ? -12.140 -40.417 0.774   1.00 89.72 233 A 1 
ATOM 1873 C CE  . LYS A 1 233 ? -13.379 -40.384 -0.127  1.00 84.92 233 A 1 
ATOM 1874 N NZ  . LYS A 1 233 ? -13.085 -40.886 -1.493  1.00 74.69 233 A 1 
ATOM 1875 N N   . LEU A 1 234 ? -9.384  -38.398 5.182   1.00 97.00 234 A 1 
ATOM 1876 C CA  . LEU A 1 234 ? -8.219  -38.419 6.066   1.00 96.98 234 A 1 
ATOM 1877 C C   . LEU A 1 234 ? -8.562  -37.936 7.485   1.00 97.41 234 A 1 
ATOM 1878 O O   . LEU A 1 234 ? -8.178  -38.575 8.465   1.00 96.85 234 A 1 
ATOM 1879 C CB  . LEU A 1 234 ? -7.108  -37.581 5.407   1.00 96.54 234 A 1 
ATOM 1880 C CG  . LEU A 1 234 ? -5.775  -37.592 6.173   1.00 93.71 234 A 1 
ATOM 1881 C CD1 . LEU A 1 234 ? -5.190  -38.997 6.303   1.00 88.19 234 A 1 
ATOM 1882 C CD2 . LEU A 1 234 ? -4.766  -36.714 5.431   1.00 89.18 234 A 1 
ATOM 1883 N N   . ILE A 1 235 ? -9.346  -36.857 7.616   1.00 97.60 235 A 1 
ATOM 1884 C CA  . ILE A 1 235 ? -9.844  -36.365 8.911   1.00 97.68 235 A 1 
ATOM 1885 C C   . ILE A 1 235 ? -10.659 -37.456 9.615   1.00 97.72 235 A 1 
ATOM 1886 O O   . ILE A 1 235 ? -10.453 -37.706 10.803  1.00 97.13 235 A 1 
ATOM 1887 C CB  . ILE A 1 235 ? -10.666 -35.062 8.733   1.00 97.57 235 A 1 
ATOM 1888 C CG1 . ILE A 1 235 ? -9.753  -33.885 8.317   1.00 96.68 235 A 1 
ATOM 1889 C CG2 . ILE A 1 235 ? -11.411 -34.681 10.030  1.00 96.43 235 A 1 
ATOM 1890 C CD1 . ILE A 1 235 ? -10.513 -32.689 7.730   1.00 93.60 235 A 1 
ATOM 1891 N N   . SER A 1 236 ? -11.555 -38.139 8.905   1.00 97.66 236 A 1 
ATOM 1892 C CA  . SER A 1 236 ? -12.369 -39.226 9.466   1.00 97.52 236 A 1 
ATOM 1893 C C   . SER A 1 236 ? -11.515 -40.402 9.950   1.00 97.39 236 A 1 
ATOM 1894 O O   . SER A 1 236 ? -11.746 -40.927 11.043  1.00 96.47 236 A 1 
ATOM 1895 C CB  . SER A 1 236 ? -13.386 -39.697 8.421   1.00 97.09 236 A 1 
ATOM 1896 O OG  . SER A 1 236 ? -14.264 -40.670 8.971   1.00 88.58 236 A 1 
ATOM 1897 N N   . GLU A 1 237 ? -10.516 -40.822 9.174   1.00 97.40 237 A 1 
ATOM 1898 C CA  . GLU A 1 237 ? -9.601  -41.914 9.534   1.00 97.15 237 A 1 
ATOM 1899 C C   . GLU A 1 237 ? -8.778  -41.581 10.787  1.00 97.13 237 A 1 
ATOM 1900 O O   . GLU A 1 237 ? -8.756  -42.360 11.747  1.00 95.72 237 A 1 
ATOM 1901 C CB  . GLU A 1 237 ? -8.668  -42.217 8.351   1.00 96.32 237 A 1 
ATOM 1902 C CG  . GLU A 1 237 ? -9.394  -42.943 7.207   1.00 82.63 237 A 1 
ATOM 1903 C CD  . GLU A 1 237 ? -8.527  -43.129 5.952   1.00 81.30 237 A 1 
ATOM 1904 O OE1 . GLU A 1 237 ? -9.102  -43.588 4.936   1.00 70.54 237 A 1 
ATOM 1905 O OE2 . GLU A 1 237 ? -7.312  -42.839 6.011   1.00 73.81 237 A 1 
ATOM 1906 N N   . LEU A 1 238 ? -8.163  -40.393 10.825  1.00 97.20 238 A 1 
ATOM 1907 C CA  . LEU A 1 238 ? -7.350  -39.939 11.955  1.00 96.90 238 A 1 
ATOM 1908 C C   . LEU A 1 238 ? -8.201  -39.692 13.205  1.00 96.81 238 A 1 
ATOM 1909 O O   . LEU A 1 238 ? -7.824  -40.120 14.297  1.00 95.72 238 A 1 
ATOM 1910 C CB  . LEU A 1 238 ? -6.580  -38.673 11.552  1.00 96.72 238 A 1 
ATOM 1911 C CG  . LEU A 1 238 ? -5.491  -38.923 10.492  1.00 95.32 238 A 1 
ATOM 1912 C CD1 . LEU A 1 238 ? -4.905  -37.584 10.059  1.00 91.08 238 A 1 
ATOM 1913 C CD2 . LEU A 1 238 ? -4.356  -39.803 11.023  1.00 91.46 238 A 1 
ATOM 1914 N N   . SER A 1 239 ? -9.376  -39.096 13.053  1.00 97.13 239 A 1 
ATOM 1915 C CA  . SER A 1 239 ? -10.360 -38.899 14.121  1.00 96.74 239 A 1 
ATOM 1916 C C   . SER A 1 239 ? -10.727 -40.222 14.809  1.00 96.60 239 A 1 
ATOM 1917 O O   . SER A 1 239 ? -10.681 -40.323 16.038  1.00 95.12 239 A 1 
ATOM 1918 C CB  . SER A 1 239 ? -11.594 -38.230 13.508  1.00 95.51 239 A 1 
ATOM 1919 O OG  . SER A 1 239 ? -12.700 -38.308 14.376  1.00 79.35 239 A 1 
ATOM 1920 N N   . LYS A 1 240 ? -10.998 -41.282 14.026  1.00 97.05 240 A 1 
ATOM 1921 C CA  . LYS A 1 240 ? -11.279 -42.631 14.549  1.00 96.61 240 A 1 
ATOM 1922 C C   . LYS A 1 240 ? -10.066 -43.238 15.251  1.00 96.46 240 A 1 
ATOM 1923 O O   . LYS A 1 240 ? -10.206 -43.765 16.356  1.00 94.54 240 A 1 
ATOM 1924 C CB  . LYS A 1 240 ? -11.749 -43.547 13.410  1.00 95.74 240 A 1 
ATOM 1925 C CG  . LYS A 1 240 ? -13.176 -43.232 12.955  1.00 85.31 240 A 1 
ATOM 1926 C CD  . LYS A 1 240 ? -13.535 -44.057 11.714  1.00 82.82 240 A 1 
ATOM 1927 C CE  . LYS A 1 240 ? -14.913 -43.630 11.199  1.00 72.65 240 A 1 
ATOM 1928 N NZ  . LYS A 1 240 ? -15.282 -44.335 9.947   1.00 64.53 240 A 1 
ATOM 1929 N N   . LYS A 1 241 ? -8.882  -43.146 14.642  1.00 96.00 241 A 1 
ATOM 1930 C CA  . LYS A 1 241 ? -7.619  -43.663 15.193  1.00 95.39 241 A 1 
ATOM 1931 C C   . LYS A 1 241 ? -7.288  -43.013 16.537  1.00 95.59 241 A 1 
ATOM 1932 O O   . LYS A 1 241 ? -6.942  -43.709 17.487  1.00 93.61 241 A 1 
ATOM 1933 C CB  . LYS A 1 241 ? -6.506  -43.436 14.153  1.00 94.29 241 A 1 
ATOM 1934 C CG  . LYS A 1 241 ? -5.130  -43.983 14.568  1.00 85.98 241 A 1 
ATOM 1935 C CD  . LYS A 1 241 ? -4.087  -43.627 13.494  1.00 82.65 241 A 1 
ATOM 1936 C CE  . LYS A 1 241 ? -2.664  -44.013 13.901  1.00 72.59 241 A 1 
ATOM 1937 N NZ  . LYS A 1 241 ? -1.661  -43.439 12.953  1.00 66.69 241 A 1 
ATOM 1938 N N   . MET A 1 242 ? -7.454  -41.700 16.632  1.00 95.12 242 A 1 
ATOM 1939 C CA  . MET A 1 242 ? -7.130  -40.889 17.810  1.00 94.85 242 A 1 
ATOM 1940 C C   . MET A 1 242 ? -8.287  -40.787 18.822  1.00 95.04 242 A 1 
ATOM 1941 O O   . MET A 1 242 ? -8.103  -40.267 19.919  1.00 92.51 242 A 1 
ATOM 1942 C CB  . MET A 1 242 ? -6.670  -39.501 17.339  1.00 94.33 242 A 1 
ATOM 1943 C CG  . MET A 1 242 ? -5.431  -39.569 16.429  1.00 92.64 242 A 1 
ATOM 1944 S SD  . MET A 1 242 ? -4.944  -37.979 15.725  1.00 90.54 242 A 1 
ATOM 1945 C CE  . MET A 1 242 ? -4.181  -37.240 17.186  1.00 79.19 242 A 1 
ATOM 1946 N N   . LYS A 1 243 ? -9.475  -41.294 18.472  1.00 95.11 243 A 1 
ATOM 1947 C CA  . LYS A 1 243 ? -10.703 -41.226 19.286  1.00 95.04 243 A 1 
ATOM 1948 C C   . LYS A 1 243 ? -11.097 -39.789 19.659  1.00 95.40 243 A 1 
ATOM 1949 O O   . LYS A 1 243 ? -11.498 -39.519 20.793  1.00 92.55 243 A 1 
ATOM 1950 C CB  . LYS A 1 243 ? -10.597 -42.142 20.512  1.00 94.42 243 A 1 
ATOM 1951 C CG  . LYS A 1 243 ? -10.280 -43.601 20.169  1.00 91.06 243 A 1 
ATOM 1952 C CD  . LYS A 1 243 ? -10.154 -44.408 21.463  1.00 84.84 243 A 1 
ATOM 1953 C CE  . LYS A 1 243 ? -9.791  -45.854 21.144  1.00 78.79 243 A 1 
ATOM 1954 N NZ  . LYS A 1 243 ? -9.577  -46.638 22.385  1.00 67.19 243 A 1 
ATOM 1955 N N   . ILE A 1 244 ? -10.978 -38.870 18.706  1.00 95.04 244 A 1 
ATOM 1956 C CA  . ILE A 1 244 ? -11.324 -37.453 18.860  1.00 95.28 244 A 1 
ATOM 1957 C C   . ILE A 1 244 ? -12.442 -37.132 17.870  1.00 95.65 244 A 1 
ATOM 1958 O O   . ILE A 1 244 ? -12.294 -37.402 16.682  1.00 94.24 244 A 1 
ATOM 1959 C CB  . ILE A 1 244 ? -10.082 -36.555 18.631  1.00 94.59 244 A 1 
ATOM 1960 C CG1 . ILE A 1 244 ? -8.955  -36.884 19.639  1.00 91.80 244 A 1 
ATOM 1961 C CG2 . ILE A 1 244 ? -10.466 -35.066 18.740  1.00 91.22 244 A 1 
ATOM 1962 C CD1 . ILE A 1 244 ? -7.593  -36.284 19.277  1.00 87.64 244 A 1 
ATOM 1963 N N   . ARG A 1 245 ? -13.563 -36.552 18.339  1.00 96.11 245 A 1 
ATOM 1964 C CA  . ARG A 1 245 ? -14.586 -36.018 17.417  1.00 96.35 245 A 1 
ATOM 1965 C C   . ARG A 1 245 ? -14.144 -34.639 16.923  1.00 97.01 245 A 1 
ATOM 1966 O O   . ARG A 1 245 ? -13.988 -33.746 17.756  1.00 95.44 245 A 1 
ATOM 1967 C CB  . ARG A 1 245 ? -15.973 -35.948 18.075  1.00 94.87 245 A 1 
ATOM 1968 C CG  . ARG A 1 245 ? -16.553 -37.348 18.326  1.00 87.63 245 A 1 
ATOM 1969 C CD  . ARG A 1 245 ? -18.051 -37.304 18.674  1.00 86.44 245 A 1 
ATOM 1970 N NE  . ARG A 1 245 ? -18.920 -37.149 17.483  1.00 83.46 245 A 1 
ATOM 1971 C CZ  . ARG A 1 245 ? -19.274 -38.082 16.610  1.00 82.69 245 A 1 
ATOM 1972 N NH1 . ARG A 1 245 ? -18.816 -39.290 16.640  1.00 69.08 245 A 1 
ATOM 1973 N NH2 . ARG A 1 245 ? -20.136 -37.827 15.676  1.00 71.26 245 A 1 
ATOM 1974 N N   . PRO A 1 246 ? -13.902 -34.443 15.617  1.00 97.29 246 A 1 
ATOM 1975 C CA  . PRO A 1 246 ? -13.407 -33.175 15.090  1.00 97.57 246 A 1 
ATOM 1976 C C   . PRO A 1 246 ? -14.526 -32.138 14.980  1.00 97.68 246 A 1 
ATOM 1977 O O   . PRO A 1 246 ? -15.674 -32.487 14.706  1.00 96.64 246 A 1 
ATOM 1978 C CB  . PRO A 1 246 ? -12.827 -33.521 13.717  1.00 97.12 246 A 1 
ATOM 1979 C CG  . PRO A 1 246 ? -13.715 -34.667 13.241  1.00 96.49 246 A 1 
ATOM 1980 C CD  . PRO A 1 246 ? -14.051 -35.411 14.531  1.00 97.24 246 A 1 
ATOM 1981 N N   . ASN A 1 247 ? -14.186 -30.860 15.106  1.00 97.60 247 A 1 
ATOM 1982 C CA  . ASN A 1 247 ? -15.028 -29.779 14.599  1.00 97.46 247 A 1 
ATOM 1983 C C   . ASN A 1 247 ? -14.685 -29.571 13.121  1.00 97.72 247 A 1 
ATOM 1984 O O   . ASN A 1 247 ? -13.555 -29.186 12.794  1.00 96.80 247 A 1 
ATOM 1985 C CB  . ASN A 1 247 ? -14.795 -28.498 15.404  1.00 96.70 247 A 1 
ATOM 1986 C CG  . ASN A 1 247 ? -15.113 -28.626 16.879  1.00 95.65 247 A 1 
ATOM 1987 O OD1 . ASN A 1 247 ? -16.072 -29.246 17.301  1.00 89.03 247 A 1 
ATOM 1988 N ND2 . ASN A 1 247 ? -14.299 -28.032 17.717  1.00 88.77 247 A 1 
ATOM 1989 N N   . ILE A 1 248 ? -15.630 -29.849 12.238  1.00 97.62 248 A 1 
ATOM 1990 C CA  . ILE A 1 248 ? -15.443 -29.774 10.789  1.00 97.87 248 A 1 
ATOM 1991 C C   . ILE A 1 248 ? -16.114 -28.511 10.257  1.00 97.93 248 A 1 
ATOM 1992 O O   . ILE A 1 248 ? -17.260 -28.197 10.590  1.00 97.15 248 A 1 
ATOM 1993 C CB  . ILE A 1 248 ? -15.932 -31.071 10.097  1.00 97.52 248 A 1 
ATOM 1994 C CG1 . ILE A 1 248 ? -15.105 -32.283 10.602  1.00 95.53 248 A 1 
ATOM 1995 C CG2 . ILE A 1 248 ? -15.826 -30.955 8.565   1.00 95.28 248 A 1 
ATOM 1996 C CD1 . ILE A 1 248 ? -15.534 -33.640 10.031  1.00 91.50 248 A 1 
ATOM 1997 N N   . GLY A 1 249 ? -15.397 -27.809 9.394   1.00 97.40 249 A 1 
ATOM 1998 C CA  . GLY A 1 249 ? -15.943 -26.840 8.462   1.00 97.25 249 A 1 
ATOM 1999 C C   . GLY A 1 249 ? -15.882 -27.376 7.031   1.00 97.56 249 A 1 
ATOM 2000 O O   . GLY A 1 249 ? -15.047 -28.222 6.721   1.00 96.70 249 A 1 
ATOM 2001 N N   . ILE A 1 250 ? -16.735 -26.895 6.143   1.00 97.41 250 A 1 
ATOM 2002 C CA  . ILE A 1 250 ? -16.633 -27.168 4.705   1.00 97.35 250 A 1 
ATOM 2003 C C   . ILE A 1 250 ? -16.573 -25.841 3.961   1.00 96.79 250 A 1 
ATOM 2004 O O   . ILE A 1 250 ? -17.474 -25.011 4.087   1.00 95.77 250 A 1 
ATOM 2005 C CB  . ILE A 1 250 ? -17.781 -28.073 4.203   1.00 97.41 250 A 1 
ATOM 2006 C CG1 . ILE A 1 250 ? -17.716 -29.458 4.894   1.00 96.01 250 A 1 
ATOM 2007 C CG2 . ILE A 1 250 ? -17.702 -28.234 2.673   1.00 95.89 250 A 1 
ATOM 2008 C CD1 . ILE A 1 250 ? -18.843 -30.428 4.508   1.00 93.52 250 A 1 
ATOM 2009 N N   . ARG A 1 251 ? -15.532 -25.664 3.140   1.00 95.93 251 A 1 
ATOM 2010 C CA  . ARG A 1 251 ? -15.474 -24.559 2.185   1.00 95.24 251 A 1 
ATOM 2011 C C   . ARG A 1 251 ? -16.314 -24.896 0.961   1.00 95.28 251 A 1 
ATOM 2012 O O   . ARG A 1 251 ? -16.080 -25.905 0.302   1.00 94.23 251 A 1 
ATOM 2013 C CB  . ARG A 1 251 ? -14.024 -24.240 1.833   1.00 93.43 251 A 1 
ATOM 2014 C CG  . ARG A 1 251 ? -13.943 -23.031 0.889   1.00 91.16 251 A 1 
ATOM 2015 C CD  . ARG A 1 251 ? -12.479 -22.677 0.684   1.00 87.13 251 A 1 
ATOM 2016 N NE  . ARG A 1 251 ? -12.287 -21.598 -0.288  1.00 79.15 251 A 1 
ATOM 2017 C CZ  . ARG A 1 251 ? -11.127 -21.009 -0.514  1.00 76.96 251 A 1 
ATOM 2018 N NH1 . ARG A 1 251 ? -10.049 -21.335 0.146   1.00 70.40 251 A 1 
ATOM 2019 N NH2 . ARG A 1 251 ? -11.027 -20.074 -1.412  1.00 69.51 251 A 1 
ATOM 2020 N N   . ILE A 1 252 ? -17.274 -24.026 0.635   1.00 94.47 252 A 1 
ATOM 2021 C CA  . ILE A 1 252 ? -18.201 -24.219 -0.484  1.00 94.21 252 A 1 
ATOM 2022 C C   . ILE A 1 252 ? -17.890 -23.192 -1.577  1.00 93.13 252 A 1 
ATOM 2023 O O   . ILE A 1 252 ? -17.775 -21.993 -1.313  1.00 91.62 252 A 1 
ATOM 2024 C CB  . ILE A 1 252 ? -19.666 -24.152 0.001   1.00 94.70 252 A 1 
ATOM 2025 C CG1 . ILE A 1 252 ? -19.933 -25.156 1.156   1.00 94.15 252 A 1 
ATOM 2026 C CG2 . ILE A 1 252 ? -20.622 -24.423 -1.175  1.00 93.67 252 A 1 
ATOM 2027 C CD1 . ILE A 1 252 ? -21.306 -25.001 1.825   1.00 92.60 252 A 1 
ATOM 2028 N N   . LYS A 1 253 ? -17.776 -23.671 -2.814  1.00 92.48 253 A 1 
ATOM 2029 C CA  . LYS A 1 253 ? -17.638 -22.809 -3.991  1.00 91.83 253 A 1 
ATOM 2030 C C   . LYS A 1 253 ? -18.969 -22.131 -4.302  1.00 91.33 253 A 1 
ATOM 2031 O O   . LYS A 1 253 ? -19.996 -22.799 -4.410  1.00 89.61 253 A 1 
ATOM 2032 C CB  . LYS A 1 253 ? -17.165 -23.612 -5.203  1.00 90.69 253 A 1 
ATOM 2033 C CG  . LYS A 1 253 ? -15.753 -24.174 -5.018  1.00 88.70 253 A 1 
ATOM 2034 C CD  . LYS A 1 253 ? -15.304 -24.873 -6.301  1.00 87.19 253 A 1 
ATOM 2035 C CE  . LYS A 1 253 ? -13.917 -25.470 -6.102  1.00 83.36 253 A 1 
ATOM 2036 N NZ  . LYS A 1 253 ? -13.382 -25.992 -7.378  1.00 78.64 253 A 1 
ATOM 2037 N N   . LEU A 1 254 ? -18.930 -20.817 -4.498  1.00 89.16 254 A 1 
ATOM 2038 C CA  . LEU A 1 254 ? -20.066 -20.030 -4.964  1.00 87.93 254 A 1 
ATOM 2039 C C   . LEU A 1 254 ? -20.021 -19.890 -6.490  1.00 85.45 254 A 1 
ATOM 2040 O O   . LEU A 1 254 ? -18.940 -19.870 -7.077  1.00 80.51 254 A 1 
ATOM 2041 C CB  . LEU A 1 254 ? -20.057 -18.658 -4.272  1.00 87.35 254 A 1 
ATOM 2042 C CG  . LEU A 1 254 ? -20.166 -18.711 -2.736  1.00 87.20 254 A 1 
ATOM 2043 C CD1 . LEU A 1 254 ? -20.059 -17.296 -2.176  1.00 84.64 254 A 1 
ATOM 2044 C CD2 . LEU A 1 254 ? -21.488 -19.315 -2.264  1.00 84.77 254 A 1 
ATOM 2045 N N   . ALA A 1 255 ? -21.181 -19.724 -7.127  1.00 86.66 255 A 1 
ATOM 2046 C CA  . ALA A 1 255 ? -21.265 -19.418 -8.563  1.00 83.43 255 A 1 
ATOM 2047 C C   . ALA A 1 255 ? -20.761 -18.002 -8.894  1.00 79.73 255 A 1 
ATOM 2048 O O   . ALA A 1 255 ? -20.363 -17.701 -10.019 1.00 72.08 255 A 1 
ATOM 2049 C CB  . ALA A 1 255 ? -22.720 -19.608 -9.000  1.00 81.92 255 A 1 
ATOM 2050 N N   . SER A 1 256 ? -20.773 -17.107 -7.911  1.00 77.56 256 A 1 
ATOM 2051 C CA  . SER A 1 256 ? -20.270 -15.745 -8.055  1.00 72.96 256 A 1 
ATOM 2052 C C   . SER A 1 256 ? -18.741 -15.733 -8.148  1.00 69.28 256 A 1 
ATOM 2053 O O   . SER A 1 256 ? -18.044 -15.891 -7.147  1.00 63.91 256 A 1 
ATOM 2054 C CB  . SER A 1 256 ? -20.759 -14.880 -6.892  1.00 70.45 256 A 1 
ATOM 2055 O OG  . SER A 1 256 ? -22.169 -14.741 -6.953  1.00 63.08 256 A 1 
ATOM 2056 N N   . ALA A 1 257 ? -18.205 -15.491 -9.353  1.00 65.85 257 A 1 
ATOM 2057 C CA  . ALA A 1 257 ? -16.769 -15.307 -9.555  1.00 62.05 257 A 1 
ATOM 2058 C C   . ALA A 1 257 ? -16.255 -14.054 -8.828  1.00 58.77 257 A 1 
ATOM 2059 O O   . ALA A 1 257 ? -16.858 -12.976 -8.926  1.00 52.43 257 A 1 
ATOM 2060 C CB  . ALA A 1 257 ? -16.470 -15.243 -11.059 1.00 57.91 257 A 1 
ATOM 2061 N N   . GLY A 1 258 ? -15.112 -14.198 -8.150  1.00 51.64 258 A 1 
ATOM 2062 C CA  . GLY A 1 258 ? -14.328 -13.072 -7.652  1.00 49.68 258 A 1 
ATOM 2063 C C   . GLY A 1 258 ? -13.795 -12.194 -8.798  1.00 49.32 258 A 1 
ATOM 2064 O O   . GLY A 1 258 ? -14.073 -12.430 -9.977  1.00 46.59 258 A 1 
ATOM 2065 N N   . SER A 1 259 ? -13.049 -11.151 -8.482  1.00 44.83 259 A 1 
ATOM 2066 C CA  . SER A 1 259 ? -12.340 -10.343 -9.482  1.00 44.03 259 A 1 
ATOM 2067 C C   . SER A 1 259 ? -11.082 -9.693  -8.910  1.00 44.64 259 A 1 
ATOM 2068 O O   . SER A 1 259 ? -11.023 -9.376  -7.726  1.00 42.75 259 A 1 
ATOM 2069 C CB  . SER A 1 259 ? -13.265 -9.294  -10.121 1.00 39.75 259 A 1 
ATOM 2070 O OG  . SER A 1 259 ? -14.043 -8.614  -9.158  1.00 35.94 259 A 1 
ATOM 2071 N N   . GLY A 1 260 ? -10.057 -9.484  -9.760  1.00 41.67 260 A 1 
ATOM 2072 C CA  . GLY A 1 260 ? -8.748  -8.949  -9.378  1.00 41.68 260 A 1 
ATOM 2073 C C   . GLY A 1 260 ? -7.679  -10.040 -9.173  1.00 42.85 260 A 1 
ATOM 2074 O O   . GLY A 1 260 ? -7.844  -11.162 -9.631  1.00 41.12 260 A 1 
ATOM 2075 N N   . LYS A 1 261 ? -6.571  -9.724  -8.472  1.00 40.56 261 A 1 
ATOM 2076 C CA  . LYS A 1 261 ? -5.447  -10.669 -8.223  1.00 40.55 261 A 1 
ATOM 2077 C C   . LYS A 1 261 ? -5.863  -11.976 -7.522  1.00 41.24 261 A 1 
ATOM 2078 O O   . LYS A 1 261 ? -5.106  -12.933 -7.534  1.00 39.82 261 A 1 
ATOM 2079 C CB  . LYS A 1 261 ? -4.320  -9.986  -7.404  1.00 37.72 261 A 1 
ATOM 2080 C CG  . LYS A 1 261 ? -3.316  -9.167  -8.235  1.00 34.68 261 A 1 
ATOM 2081 C CD  . LYS A 1 261 ? -2.112  -8.726  -7.376  1.00 32.17 261 A 1 
ATOM 2082 C CE  . LYS A 1 261 ? -1.017  -8.029  -8.195  1.00 29.30 261 A 1 
ATOM 2083 N NZ  . LYS A 1 261 ? 0.206   -7.709  -7.393  1.00 27.19 261 A 1 
ATOM 2084 N N   . TRP A 1 262 ? -7.049  -12.021 -6.916  1.00 45.21 262 A 1 
ATOM 2085 C CA  . TRP A 1 262 ? -7.597  -13.153 -6.169  1.00 45.76 262 A 1 
ATOM 2086 C C   . TRP A 1 262 ? -8.735  -13.877 -6.903  1.00 46.97 262 A 1 
ATOM 2087 O O   . TRP A 1 262 ? -9.405  -14.712 -6.312  1.00 44.49 262 A 1 
ATOM 2088 C CB  . TRP A 1 262 ? -8.014  -12.661 -4.784  1.00 42.35 262 A 1 
ATOM 2089 C CG  . TRP A 1 262 ? -6.930  -11.962 -4.022  1.00 38.83 262 A 1 
ATOM 2090 C CD1 . TRP A 1 262 ? -6.825  -10.628 -3.831  1.00 35.88 262 A 1 
ATOM 2091 C CD2 . TRP A 1 262 ? -5.753  -12.552 -3.379  1.00 34.95 262 A 1 
ATOM 2092 N NE1 . TRP A 1 262 ? -5.674  -10.346 -3.121  1.00 32.81 262 A 1 
ATOM 2093 C CE2 . TRP A 1 262 ? -4.975  -11.496 -2.815  1.00 33.39 262 A 1 
ATOM 2094 C CE3 . TRP A 1 262 ? -5.273  -13.871 -3.225  1.00 34.35 262 A 1 
ATOM 2095 C CZ2 . TRP A 1 262 ? -3.778  -11.740 -2.127  1.00 32.70 262 A 1 
ATOM 2096 C CZ3 . TRP A 1 262 ? -4.074  -14.124 -2.533  1.00 32.66 262 A 1 
ATOM 2097 C CH2 . TRP A 1 262 ? -3.330  -13.067 -1.982  1.00 32.66 262 A 1 
ATOM 2098 N N   . GLU A 1 263 ? -8.954  -13.594 -8.194  1.00 48.08 263 A 1 
ATOM 2099 C CA  . GLU A 1 263 ? -10.020 -14.214 -9.003  1.00 49.23 263 A 1 
ATOM 2100 C C   . GLU A 1 263 ? -9.926  -15.750 -9.012  1.00 51.81 263 A 1 
ATOM 2101 O O   . GLU A 1 263 ? -10.942 -16.436 -8.936  1.00 49.84 263 A 1 
ATOM 2102 C CB  . GLU A 1 263 ? -9.962  -13.610 -10.414 1.00 46.81 263 A 1 
ATOM 2103 C CG  . GLU A 1 263 ? -11.107 -14.053 -11.336 1.00 41.84 263 A 1 
ATOM 2104 C CD  . GLU A 1 263 ? -11.236 -13.175 -12.598 1.00 38.69 263 A 1 
ATOM 2105 O OE1 . GLU A 1 263 ? -12.327 -13.220 -13.218 1.00 35.95 263 A 1 
ATOM 2106 O OE2 . GLU A 1 263 ? -10.301 -12.403 -12.906 1.00 36.50 263 A 1 
ATOM 2107 N N   . GLU A 1 264 ? -8.707  -16.309 -8.979  1.00 51.69 264 A 1 
ATOM 2108 C CA  . GLU A 1 264 ? -8.478  -17.761 -8.921  1.00 53.29 264 A 1 
ATOM 2109 C C   . GLU A 1 264 ? -8.824  -18.409 -7.561  1.00 54.27 264 A 1 
ATOM 2110 O O   . GLU A 1 264 ? -8.884  -19.638 -7.473  1.00 50.61 264 A 1 
ATOM 2111 C CB  . GLU A 1 264 ? -7.012  -18.086 -9.245  1.00 51.34 264 A 1 
ATOM 2112 C CG  . GLU A 1 264 ? -6.563  -17.709 -10.663 1.00 45.55 264 A 1 
ATOM 2113 C CD  . GLU A 1 264 ? -5.179  -18.284 -11.026 1.00 43.03 264 A 1 
ATOM 2114 O OE1 . GLU A 1 264 ? -4.733  -18.049 -12.164 1.00 39.91 264 A 1 
ATOM 2115 O OE2 . GLU A 1 264 ? -4.567  -19.019 -10.194 1.00 40.71 264 A 1 
ATOM 2116 N N   . SER A 1 265 ? -9.014  -17.630 -6.491  1.00 61.16 265 A 1 
ATOM 2117 C CA  . SER A 1 265 ? -9.303  -18.150 -5.145  1.00 61.60 265 A 1 
ATOM 2118 C C   . SER A 1 265 ? -10.786 -18.089 -4.752  1.00 62.86 265 A 1 
ATOM 2119 O O   . SER A 1 265 ? -11.152 -18.599 -3.692  1.00 59.10 265 A 1 
ATOM 2120 C CB  . SER A 1 265 ? -8.402  -17.484 -4.096  1.00 58.57 265 A 1 
ATOM 2121 O OG  . SER A 1 265 ? -8.624  -16.099 -4.005  1.00 53.31 265 A 1 
ATOM 2122 N N   . GLY A 1 266 ? -11.653 -17.519 -5.602  1.00 64.58 266 A 1 
ATOM 2123 C CA  . GLY A 1 266 ? -13.101 -17.445 -5.424  1.00 66.41 266 A 1 
ATOM 2124 C C   . GLY A 1 266 ? -13.883 -18.015 -6.616  1.00 68.29 266 A 1 
ATOM 2125 O O   . GLY A 1 266 ? -13.323 -18.279 -7.674  1.00 65.24 266 A 1 
ATOM 2126 N N   . GLY A 1 267 ? -15.198 -18.204 -6.448  1.00 69.87 267 A 1 
ATOM 2127 C CA  . GLY A 1 267 ? -16.077 -18.715 -7.506  1.00 72.58 267 A 1 
ATOM 2128 C C   . GLY A 1 267 ? -15.849 -20.189 -7.883  1.00 76.15 267 A 1 
ATOM 2129 O O   . GLY A 1 267 ? -15.114 -20.922 -7.221  1.00 73.11 267 A 1 
ATOM 2130 N N   . ASP A 1 268 ? -16.488 -20.623 -8.974  1.00 74.81 268 A 1 
ATOM 2131 C CA  . ASP A 1 268 ? -16.436 -22.012 -9.468  1.00 77.08 268 A 1 
ATOM 2132 C C   . ASP A 1 268 ? -15.026 -22.473 -9.874  1.00 78.57 268 A 1 
ATOM 2133 O O   . ASP A 1 268 ? -14.696 -23.656 -9.772  1.00 75.22 268 A 1 
ATOM 2134 C CB  . ASP A 1 268 ? -17.375 -22.154 -10.677 1.00 73.66 268 A 1 
ATOM 2135 C CG  . ASP A 1 268 ? -18.859 -22.162 -10.309 1.00 70.62 268 A 1 
ATOM 2136 O OD1 . ASP A 1 268 ? -19.181 -22.658 -9.209  1.00 66.05 268 A 1 
ATOM 2137 O OD2 . ASP A 1 268 ? -19.657 -21.704 -11.154 1.00 67.17 268 A 1 
ATOM 2138 N N   . VAL A 1 269 ? -14.175 -21.538 -10.314 1.00 74.50 269 A 1 
ATOM 2139 C CA  . VAL A 1 269 ? -12.802 -21.805 -10.779 1.00 74.87 269 A 1 
ATOM 2140 C C   . VAL A 1 269 ? -11.779 -21.914 -9.647  1.00 76.05 269 A 1 
ATOM 2141 O O   . VAL A 1 269 ? -10.615 -22.220 -9.904  1.00 72.16 269 A 1 
ATOM 2142 C CB  . VAL A 1 269 ? -12.350 -20.769 -11.829 1.00 71.98 269 A 1 
ATOM 2143 C CG1 . VAL A 1 269 ? -13.215 -20.868 -13.093 1.00 65.82 269 A 1 
ATOM 2144 C CG2 . VAL A 1 269 ? -12.395 -19.327 -11.312 1.00 67.93 269 A 1 
ATOM 2145 N N   . SER A 1 270 ? -12.183 -21.700 -8.393  1.00 77.40 270 A 1 
ATOM 2146 C CA  . SER A 1 270 ? -11.290 -21.777 -7.240  1.00 79.64 270 A 1 
ATOM 2147 C C   . SER A 1 270 ? -10.600 -23.141 -7.137  1.00 81.08 270 A 1 
ATOM 2148 O O   . SER A 1 270 ? -11.224 -24.200 -7.283  1.00 80.37 270 A 1 
ATOM 2149 C CB  . SER A 1 270 ? -12.048 -21.469 -5.947  1.00 77.81 270 A 1 
ATOM 2150 O OG  . SER A 1 270 ? -11.159 -21.511 -4.847  1.00 71.04 270 A 1 
ATOM 2151 N N   . LYS A 1 271 ? -9.296  -23.131 -6.814  1.00 79.81 271 A 1 
ATOM 2152 C CA  . LYS A 1 271 ? -8.500  -24.348 -6.558  1.00 80.50 271 A 1 
ATOM 2153 C C   . LYS A 1 271 ? -8.958  -25.096 -5.301  1.00 81.98 271 A 1 
ATOM 2154 O O   . LYS A 1 271 ? -8.706  -26.296 -5.179  1.00 79.36 271 A 1 
ATOM 2155 C CB  . LYS A 1 271 ? -7.009  -23.974 -6.448  1.00 77.35 271 A 1 
ATOM 2156 C CG  . LYS A 1 271 ? -6.446  -23.453 -7.782  1.00 73.89 271 A 1 
ATOM 2157 C CD  . LYS A 1 271 ? -5.004  -22.925 -7.671  1.00 72.55 271 A 1 
ATOM 2158 C CE  . LYS A 1 271 ? -4.651  -22.285 -9.022  1.00 65.72 271 A 1 
ATOM 2159 N NZ  . LYS A 1 271 ? -3.512  -21.326 -8.972  1.00 59.51 271 A 1 
ATOM 2160 N N   . PHE A 1 272 ? -9.623  -24.385 -4.384  1.00 81.82 272 A 1 
ATOM 2161 C CA  . PHE A 1 272 ? -10.071 -24.870 -3.086  1.00 82.95 272 A 1 
ATOM 2162 C C   . PHE A 1 272 ? -11.585 -24.735 -2.910  1.00 84.41 272 A 1 
ATOM 2163 O O   . PHE A 1 272 ? -12.225 -23.885 -3.531  1.00 82.60 272 A 1 
ATOM 2164 C CB  . PHE A 1 272 ? -9.315  -24.113 -1.992  1.00 80.25 272 A 1 
ATOM 2165 C CG  . PHE A 1 272 ? -7.818  -24.336 -1.977  1.00 78.54 272 A 1 
ATOM 2166 C CD1 . PHE A 1 272 ? -7.300  -25.605 -1.659  1.00 74.55 272 A 1 
ATOM 2167 C CD2 . PHE A 1 272 ? -6.938  -23.270 -2.245  1.00 74.07 272 A 1 
ATOM 2168 C CE1 . PHE A 1 272 ? -5.912  -25.806 -1.600  1.00 70.80 272 A 1 
ATOM 2169 C CE2 . PHE A 1 272 ? -5.549  -23.471 -2.182  1.00 70.86 272 A 1 
ATOM 2170 C CZ  . PHE A 1 272 ? -5.034  -24.740 -1.857  1.00 72.38 272 A 1 
ATOM 2171 N N   . GLY A 1 273 ? -12.147 -25.564 -2.027  1.00 87.95 273 A 1 
ATOM 2172 C CA  . GLY A 1 273 ? -13.573 -25.647 -1.748  1.00 89.48 273 A 1 
ATOM 2173 C C   . GLY A 1 273 ? -14.282 -26.724 -2.573  1.00 90.44 273 A 1 
ATOM 2174 O O   . GLY A 1 273 ? -13.796 -27.164 -3.621  1.00 88.94 273 A 1 
ATOM 2175 N N   . LEU A 1 274 ? -15.442 -27.155 -2.071  1.00 93.06 274 A 1 
ATOM 2176 C CA  . LEU A 1 274 ? -16.297 -28.160 -2.688  1.00 93.99 274 A 1 
ATOM 2177 C C   . LEU A 1 274 ? -17.358 -27.495 -3.572  1.00 93.83 274 A 1 
ATOM 2178 O O   . LEU A 1 274 ? -17.991 -26.508 -3.182  1.00 92.95 274 A 1 
ATOM 2179 C CB  . LEU A 1 274 ? -16.929 -29.057 -1.609  1.00 94.91 274 A 1 
ATOM 2180 C CG  . LEU A 1 274 ? -15.939 -29.739 -0.642  1.00 94.64 274 A 1 
ATOM 2181 C CD1 . LEU A 1 274 ? -16.693 -30.745 0.231   1.00 91.08 274 A 1 
ATOM 2182 C CD2 . LEU A 1 274 ? -14.819 -30.494 -1.354  1.00 91.23 274 A 1 
ATOM 2183 N N   . SER A 1 275 ? -17.574 -28.055 -4.758  1.00 93.27 275 A 1 
ATOM 2184 C CA  . SER A 1 275 ? -18.757 -27.788 -5.576  1.00 93.59 275 A 1 
ATOM 2185 C C   . SER A 1 275 ? -20.029 -28.297 -4.883  1.00 94.53 275 A 1 
ATOM 2186 O O   . SER A 1 275 ? -19.971 -29.117 -3.965  1.00 94.44 275 A 1 
ATOM 2187 C CB  . SER A 1 275 ? -18.602 -28.447 -6.952  1.00 93.06 275 A 1 
ATOM 2188 O OG  . SER A 1 275 ? -18.530 -29.848 -6.820  1.00 90.45 275 A 1 
ATOM 2189 N N   . SER A 1 276 ? -21.206 -27.883 -5.348  1.00 94.04 276 A 1 
ATOM 2190 C CA  . SER A 1 276 ? -22.481 -28.376 -4.802  1.00 94.50 276 A 1 
ATOM 2191 C C   . SER A 1 276 ? -22.627 -29.901 -4.898  1.00 95.30 276 A 1 
ATOM 2192 O O   . SER A 1 276 ? -23.194 -30.516 -4.000  1.00 94.90 276 A 1 
ATOM 2193 C CB  . SER A 1 276 ? -23.658 -27.719 -5.530  1.00 93.08 276 A 1 
ATOM 2194 O OG  . SER A 1 276 ? -23.521 -26.309 -5.521  1.00 84.73 276 A 1 
ATOM 2195 N N   . SER A 1 277 ? -22.090 -30.524 -5.953  1.00 94.98 277 A 1 
ATOM 2196 C CA  . SER A 1 277 ? -22.089 -31.985 -6.105  1.00 95.15 277 A 1 
ATOM 2197 C C   . SER A 1 277 ? -21.162 -32.656 -5.089  1.00 95.96 277 A 1 
ATOM 2198 O O   . SER A 1 277 ? -21.580 -33.577 -4.392  1.00 95.48 277 A 1 
ATOM 2199 C CB  . SER A 1 277 ? -21.671 -32.382 -7.524  1.00 94.01 277 A 1 
ATOM 2200 O OG  . SER A 1 277 ? -22.537 -31.786 -8.475  1.00 80.16 277 A 1 
ATOM 2201 N N   . GLU A 1 278 ? -19.931 -32.159 -4.940  1.00 94.98 278 A 1 
ATOM 2202 C CA  . GLU A 1 278 ? -18.979 -32.662 -3.942  1.00 95.41 278 A 1 
ATOM 2203 C C   . GLU A 1 278 ? -19.468 -32.412 -2.507  1.00 96.53 278 A 1 
ATOM 2204 O O   . GLU A 1 278 ? -19.213 -33.232 -1.625  1.00 96.23 278 A 1 
ATOM 2205 C CB  . GLU A 1 278 ? -17.620 -31.981 -4.136  1.00 94.47 278 A 1 
ATOM 2206 C CG  . GLU A 1 278 ? -16.873 -32.419 -5.408  1.00 92.31 278 A 1 
ATOM 2207 C CD  . GLU A 1 278 ? -15.733 -31.444 -5.746  1.00 91.71 278 A 1 
ATOM 2208 O OE1 . GLU A 1 278 ? -14.596 -31.895 -5.995  1.00 83.69 278 A 1 
ATOM 2209 O OE2 . GLU A 1 278 ? -16.032 -30.224 -5.792  1.00 84.83 278 A 1 
ATOM 2210 N N   . LEU A 1 279 ? -20.200 -31.327 -2.252  1.00 95.85 279 A 1 
ATOM 2211 C CA  . LEU A 1 279 ? -20.845 -31.082 -0.963  1.00 96.56 279 A 1 
ATOM 2212 C C   . LEU A 1 279 ? -21.844 -32.196 -0.635  1.00 97.27 279 A 1 
ATOM 2213 O O   . LEU A 1 279 ? -21.782 -32.746 0.458   1.00 97.11 279 A 1 
ATOM 2214 C CB  . LEU A 1 279 ? -21.505 -29.692 -0.962  1.00 96.62 279 A 1 
ATOM 2215 C CG  . LEU A 1 279 ? -22.280 -29.360 0.329   1.00 96.18 279 A 1 
ATOM 2216 C CD1 . LEU A 1 279 ? -21.377 -29.307 1.558   1.00 93.49 279 A 1 
ATOM 2217 C CD2 . LEU A 1 279 ? -22.972 -28.004 0.173   1.00 93.76 279 A 1 
ATOM 2218 N N   . LEU A 1 280 ? -22.723 -32.589 -1.571  1.00 96.80 280 A 1 
ATOM 2219 C CA  . LEU A 1 280 ? -23.660 -33.699 -1.349  1.00 96.90 280 A 1 
ATOM 2220 C C   . LEU A 1 280 ? -22.933 -35.025 -1.082  1.00 97.19 280 A 1 
ATOM 2221 O O   . LEU A 1 280 ? -23.329 -35.771 -0.188  1.00 96.68 280 A 1 
ATOM 2222 C CB  . LEU A 1 280 ? -24.612 -33.835 -2.547  1.00 96.75 280 A 1 
ATOM 2223 C CG  . LEU A 1 280 ? -25.618 -32.679 -2.711  1.00 95.38 280 A 1 
ATOM 2224 C CD1 . LEU A 1 280 ? -26.414 -32.882 -3.999  1.00 91.49 280 A 1 
ATOM 2225 C CD2 . LEU A 1 280 ? -26.609 -32.598 -1.546  1.00 92.04 280 A 1 
ATOM 2226 N N   . GLU A 1 281 ? -21.834 -35.296 -1.794  1.00 96.56 281 A 1 
ATOM 2227 C CA  . GLU A 1 281 ? -20.974 -36.455 -1.522  1.00 96.51 281 A 1 
ATOM 2228 C C   . GLU A 1 281 ? -20.337 -36.389 -0.120  1.00 97.01 281 A 1 
ATOM 2229 O O   . GLU A 1 281 ? -20.241 -37.406 0.571   1.00 95.99 281 A 1 
ATOM 2230 C CB  . GLU A 1 281 ? -19.852 -36.551 -2.563  1.00 95.90 281 A 1 
ATOM 2231 C CG  . GLU A 1 281 ? -20.334 -36.897 -3.982  1.00 87.22 281 A 1 
ATOM 2232 C CD  . GLU A 1 281 ? -19.186 -36.947 -5.006  1.00 85.47 281 A 1 
ATOM 2233 O OE1 . GLU A 1 281 ? -19.496 -36.976 -6.220  1.00 74.88 281 A 1 
ATOM 2234 O OE2 . GLU A 1 281 ? -18.007 -37.004 -4.583  1.00 78.54 281 A 1 
ATOM 2235 N N   . ALA A 1 282 ? -19.920 -35.198 0.323   1.00 97.11 282 A 1 
ATOM 2236 C CA  . ALA A 1 282 ? -19.369 -34.989 1.658   1.00 97.37 282 A 1 
ATOM 2237 C C   . ALA A 1 282 ? -20.412 -35.236 2.756   1.00 97.69 282 A 1 
ATOM 2238 O O   . ALA A 1 282 ? -20.098 -35.879 3.759   1.00 97.33 282 A 1 
ATOM 2239 C CB  . ALA A 1 282 ? -18.785 -33.573 1.749   1.00 97.29 282 A 1 
ATOM 2240 N N   . LEU A 1 283 ? -21.648 -34.776 2.554   1.00 97.36 283 A 1 
ATOM 2241 C CA  . LEU A 1 283 ? -22.751 -34.998 3.491   1.00 97.37 283 A 1 
ATOM 2242 C C   . LEU A 1 283 ? -23.110 -36.490 3.598   1.00 97.50 283 A 1 
ATOM 2243 O O   . LEU A 1 283 ? -23.167 -37.021 4.707   1.00 96.99 283 A 1 
ATOM 2244 C CB  . LEU A 1 283 ? -23.967 -34.149 3.078   1.00 97.42 283 A 1 
ATOM 2245 C CG  . LEU A 1 283 ? -23.758 -32.620 3.095   1.00 96.85 283 A 1 
ATOM 2246 C CD1 . LEU A 1 283 ? -25.035 -31.921 2.628   1.00 94.37 283 A 1 
ATOM 2247 C CD2 . LEU A 1 283 ? -23.360 -32.065 4.457   1.00 94.64 283 A 1 
ATOM 2248 N N   . ASP A 1 284 ? -23.238 -37.200 2.472   1.00 97.55 284 A 1 
ATOM 2249 C CA  . ASP A 1 284 ? -23.449 -38.661 2.453   1.00 97.31 284 A 1 
ATOM 2250 C C   . ASP A 1 284 ? -22.292 -39.415 3.133   1.00 97.46 284 A 1 
ATOM 2251 O O   . ASP A 1 284 ? -22.495 -40.370 3.890   1.00 96.55 284 A 1 
ATOM 2252 C CB  . ASP A 1 284 ? -23.622 -39.096 0.991   1.00 96.82 284 A 1 
ATOM 2253 C CG  . ASP A 1 284 ? -23.644 -40.617 0.802   1.00 89.70 284 A 1 
ATOM 2254 O OD1 . ASP A 1 284 ? -24.592 -41.317 1.195   1.00 82.04 284 A 1 
ATOM 2255 O OD2 . ASP A 1 284 ? -22.669 -41.158 0.232   1.00 81.06 284 A 1 
ATOM 2256 N N   . PHE A 1 285 ? -21.057 -38.962 2.947   1.00 97.59 285 A 1 
ATOM 2257 C CA  . PHE A 1 285 ? -19.898 -39.518 3.636   1.00 97.68 285 A 1 
ATOM 2258 C C   . PHE A 1 285 ? -19.961 -39.294 5.154   1.00 97.80 285 A 1 
ATOM 2259 O O   . PHE A 1 285 ? -19.648 -40.215 5.912   1.00 97.07 285 A 1 
ATOM 2260 C CB  . PHE A 1 285 ? -18.609 -38.941 3.039   1.00 97.60 285 A 1 
ATOM 2261 C CG  . PHE A 1 285 ? -17.356 -39.484 3.692   1.00 97.77 285 A 1 
ATOM 2262 C CD1 . PHE A 1 285 ? -16.814 -38.848 4.823   1.00 96.19 285 A 1 
ATOM 2263 C CD2 . PHE A 1 285 ? -16.754 -40.654 3.198   1.00 96.66 285 A 1 
ATOM 2264 C CE1 . PHE A 1 285 ? -15.679 -39.382 5.459   1.00 96.21 285 A 1 
ATOM 2265 C CE2 . PHE A 1 285 ? -15.619 -41.188 3.832   1.00 96.21 285 A 1 
ATOM 2266 C CZ  . PHE A 1 285 ? -15.083 -40.552 4.965   1.00 96.79 285 A 1 
ATOM 2267 N N   . LEU A 1 286 ? -20.351 -38.101 5.620   1.00 97.68 286 A 1 
ATOM 2268 C CA  . LEU A 1 286 ? -20.508 -37.792 7.045   1.00 97.45 286 A 1 
ATOM 2269 C C   . LEU A 1 286 ? -21.593 -38.667 7.684   1.00 97.24 286 A 1 
ATOM 2270 O O   . LEU A 1 286 ? -21.332 -39.278 8.721   1.00 96.60 286 A 1 
ATOM 2271 C CB  . LEU A 1 286 ? -20.814 -36.296 7.236   1.00 97.46 286 A 1 
ATOM 2272 C CG  . LEU A 1 286 ? -19.618 -35.352 7.002   1.00 96.92 286 A 1 
ATOM 2273 C CD1 . LEU A 1 286 ? -20.100 -33.900 7.000   1.00 94.46 286 A 1 
ATOM 2274 C CD2 . LEU A 1 286 ? -18.552 -35.492 8.090   1.00 94.64 286 A 1 
ATOM 2275 N N   . GLU A 1 287 ? -22.749 -38.826 7.026   1.00 97.21 287 A 1 
ATOM 2276 C CA  . GLU A 1 287 ? -23.853 -39.679 7.484   1.00 96.69 287 A 1 
ATOM 2277 C C   . GLU A 1 287 ? -23.416 -41.148 7.614   1.00 96.69 287 A 1 
ATOM 2278 O O   . GLU A 1 287 ? -23.524 -41.758 8.689   1.00 95.29 287 A 1 
ATOM 2279 C CB  . GLU A 1 287 ? -25.037 -39.526 6.511   1.00 95.69 287 A 1 
ATOM 2280 C CG  . GLU A 1 287 ? -26.303 -40.236 7.023   1.00 83.69 287 A 1 
ATOM 2281 C CD  . GLU A 1 287 ? -27.504 -40.150 6.064   1.00 81.12 287 A 1 
ATOM 2282 O OE1 . GLU A 1 287 ? -28.565 -40.720 6.422   1.00 70.62 287 A 1 
ATOM 2283 O OE2 . GLU A 1 287 ? -27.365 -39.580 4.960   1.00 73.75 287 A 1 
ATOM 2284 N N   . LYS A 1 288 ? -22.791 -41.708 6.577   1.00 96.86 288 A 1 
ATOM 2285 C CA  . LYS A 1 288 ? -22.268 -43.087 6.598   1.00 96.68 288 A 1 
ATOM 2286 C C   . LYS A 1 288 ? -21.249 -43.337 7.707   1.00 96.83 288 A 1 
ATOM 2287 O O   . LYS A 1 288 ? -21.092 -44.471 8.166   1.00 95.38 288 A 1 
ATOM 2288 C CB  . LYS A 1 288 ? -21.636 -43.404 5.237   1.00 96.39 288 A 1 
ATOM 2289 C CG  . LYS A 1 288 ? -22.717 -43.660 4.188   1.00 91.58 288 A 1 
ATOM 2290 C CD  . LYS A 1 288 ? -22.107 -43.750 2.789   1.00 86.78 288 A 1 
ATOM 2291 C CE  . LYS A 1 288 ? -23.255 -43.988 1.806   1.00 81.32 288 A 1 
ATOM 2292 N NZ  . LYS A 1 288 ? -22.862 -43.704 0.414   1.00 71.95 288 A 1 
ATOM 2293 N N   . ASN A 1 289 ? -20.535 -42.303 8.134   1.00 96.72 289 A 1 
ATOM 2294 C CA  . ASN A 1 289 ? -19.533 -42.381 9.190   1.00 96.55 289 A 1 
ATOM 2295 C C   . ASN A 1 289 ? -20.044 -41.945 10.572  1.00 96.75 289 A 1 
ATOM 2296 O O   . ASN A 1 289 ? -19.265 -42.019 11.528  1.00 95.17 289 A 1 
ATOM 2297 C CB  . ASN A 1 289 ? -18.269 -41.638 8.739   1.00 96.48 289 A 1 
ATOM 2298 C CG  . ASN A 1 289 ? -17.513 -42.439 7.708   1.00 96.11 289 A 1 
ATOM 2299 O OD1 . ASN A 1 289 ? -16.788 -43.374 8.037   1.00 86.76 289 A 1 
ATOM 2300 N ND2 . ASN A 1 289 ? -17.676 -42.145 6.449   1.00 87.68 289 A 1 
ATOM 2301 N N   . LYS A 1 290 ? -21.321 -41.562 10.711  1.00 96.67 290 A 1 
ATOM 2302 C CA  . LYS A 1 290 ? -21.948 -41.047 11.947  1.00 96.65 290 A 1 
ATOM 2303 C C   . LYS A 1 290 ? -21.208 -39.820 12.493  1.00 96.95 290 A 1 
ATOM 2304 O O   . LYS A 1 290 ? -20.826 -39.771 13.669  1.00 95.10 290 A 1 
ATOM 2305 C CB  . LYS A 1 290 ? -22.088 -42.153 12.999  1.00 96.21 290 A 1 
ATOM 2306 C CG  . LYS A 1 290 ? -22.820 -43.394 12.483  1.00 92.87 290 A 1 
ATOM 2307 C CD  . LYS A 1 290 ? -22.942 -44.415 13.613  1.00 85.28 290 A 1 
ATOM 2308 C CE  . LYS A 1 290 ? -23.679 -45.641 13.083  1.00 79.41 290 A 1 
ATOM 2309 N NZ  . LYS A 1 290 ? -23.904 -46.635 14.157  1.00 66.22 290 A 1 
ATOM 2310 N N   . MET A 1 291 ? -20.935 -38.870 11.603  1.00 96.56 291 A 1 
ATOM 2311 C CA  . MET A 1 291 ? -20.192 -37.634 11.860  1.00 97.05 291 A 1 
ATOM 2312 C C   . MET A 1 291 ? -21.005 -36.376 11.511  1.00 97.38 291 A 1 
ATOM 2313 O O   . MET A 1 291 ? -20.430 -35.309 11.335  1.00 96.03 291 A 1 
ATOM 2314 C CB  . MET A 1 291 ? -18.850 -37.654 11.106  1.00 96.39 291 A 1 
ATOM 2315 C CG  . MET A 1 291 ? -17.880 -38.721 11.612  1.00 94.39 291 A 1 
ATOM 2316 S SD  . MET A 1 291 ? -16.274 -38.758 10.775  1.00 92.90 291 A 1 
ATOM 2317 C CE  . MET A 1 291 ? -15.576 -37.189 11.344  1.00 80.54 291 A 1 
ATOM 2318 N N   . GLU A 1 292 ? -22.329 -36.478 11.414  1.00 96.96 292 A 1 
ATOM 2319 C CA  . GLU A 1 292 ? -23.224 -35.368 11.050  1.00 96.62 292 A 1 
ATOM 2320 C C   . GLU A 1 292 ? -23.102 -34.190 12.029  1.00 96.57 292 A 1 
ATOM 2321 O O   . GLU A 1 292 ? -23.041 -33.032 11.622  1.00 94.78 292 A 1 
ATOM 2322 C CB  . GLU A 1 292 ? -24.686 -35.866 11.015  1.00 95.51 292 A 1 
ATOM 2323 C CG  . GLU A 1 292 ? -24.965 -37.085 10.120  1.00 91.43 292 A 1 
ATOM 2324 C CD  . GLU A 1 292 ? -24.891 -38.440 10.854  1.00 90.60 292 A 1 
ATOM 2325 O OE1 . GLU A 1 292 ? -25.736 -39.318 10.594  1.00 80.90 292 A 1 
ATOM 2326 O OE2 . GLU A 1 292 ? -23.966 -38.638 11.688  1.00 83.11 292 A 1 
ATOM 2327 N N   . ASP A 1 293 ? -22.968 -34.483 13.330  1.00 97.09 293 A 1 
ATOM 2328 C CA  . ASP A 1 293 ? -22.779 -33.514 14.414  1.00 96.89 293 A 1 
ATOM 2329 C C   . ASP A 1 293 ? -21.390 -32.847 14.412  1.00 97.28 293 A 1 
ATOM 2330 O O   . ASP A 1 293 ? -21.178 -31.871 15.133  1.00 95.74 293 A 1 
ATOM 2331 C CB  . ASP A 1 293 ? -23.009 -34.216 15.765  1.00 95.92 293 A 1 
ATOM 2332 C CG  . ASP A 1 293 ? -21.955 -35.294 16.025  1.00 94.44 293 A 1 
ATOM 2333 O OD1 . ASP A 1 293 ? -21.711 -36.104 15.106  1.00 89.37 293 A 1 
ATOM 2334 O OD2 . ASP A 1 293 ? -21.345 -35.382 17.114  1.00 89.22 293 A 1 
ATOM 2335 N N   . CYS A 1 294 ? -20.434 -33.391 13.643  1.00 97.03 294 A 1 
ATOM 2336 C CA  . CYS A 1 294 ? -19.110 -32.795 13.489  1.00 97.28 294 A 1 
ATOM 2337 C C   . CYS A 1 294 ? -19.113 -31.597 12.530  1.00 97.43 294 A 1 
ATOM 2338 O O   . CYS A 1 294 ? -18.226 -30.754 12.647  1.00 96.22 294 A 1 
ATOM 2339 C CB  . CYS A 1 294 ? -18.110 -33.858 13.011  1.00 97.14 294 A 1 
ATOM 2340 S SG  . CYS A 1 294 ? -17.920 -35.186 14.241  1.00 96.44 294 A 1 
ATOM 2341 N N   . LEU A 1 295 ? -20.075 -31.509 11.601  1.00 97.48 295 A 1 
ATOM 2342 C CA  . LEU A 1 295 ? -20.189 -30.377 10.678  1.00 97.64 295 A 1 
ATOM 2343 C C   . LEU A 1 295 ? -20.771 -29.162 11.414  1.00 97.55 295 A 1 
ATOM 2344 O O   . LEU A 1 295 ? -21.977 -29.071 11.627  1.00 96.30 295 A 1 
ATOM 2345 C CB  . LEU A 1 295 ? -21.020 -30.776 9.448   1.00 97.38 295 A 1 
ATOM 2346 C CG  . LEU A 1 295 ? -21.197 -29.639 8.425   1.00 96.94 295 A 1 
ATOM 2347 C CD1 . LEU A 1 295 ? -19.862 -29.115 7.890   1.00 94.06 295 A 1 
ATOM 2348 C CD2 . LEU A 1 295 ? -22.021 -30.129 7.236   1.00 94.13 295 A 1 
ATOM 2349 N N   . LYS A 1 296 ? -19.900 -28.229 11.786  1.00 97.56 296 A 1 
ATOM 2350 C CA  . LYS A 1 296 ? -20.248 -27.045 12.590  1.00 97.34 296 A 1 
ATOM 2351 C C   . LYS A 1 296 ? -20.088 -25.720 11.857  1.00 97.66 296 A 1 
ATOM 2352 O O   . LYS A 1 296 ? -20.667 -24.723 12.283  1.00 96.22 296 A 1 
ATOM 2353 C CB  . LYS A 1 296 ? -19.410 -27.054 13.879  1.00 96.20 296 A 1 
ATOM 2354 C CG  . LYS A 1 296 ? -19.702 -28.234 14.821  1.00 93.57 296 A 1 
ATOM 2355 C CD  . LYS A 1 296 ? -21.185 -28.263 15.201  1.00 87.02 296 A 1 
ATOM 2356 C CE  . LYS A 1 296 ? -21.520 -29.266 16.294  1.00 81.63 296 A 1 
ATOM 2357 N NZ  . LYS A 1 296 ? -22.937 -29.075 16.695  1.00 70.52 296 A 1 
ATOM 2358 N N   . LEU A 1 297 ? -19.313 -25.702 10.769  1.00 97.86 297 A 1 
ATOM 2359 C CA  . LEU A 1 297 ? -18.978 -24.478 10.055  1.00 97.96 297 A 1 
ATOM 2360 C C   . LEU A 1 297 ? -19.121 -24.662 8.537   1.00 97.97 297 A 1 
ATOM 2361 O O   . LEU A 1 297 ? -18.730 -25.684 7.979   1.00 96.89 297 A 1 
ATOM 2362 C CB  . LEU A 1 297 ? -17.569 -24.034 10.519  1.00 97.06 297 A 1 
ATOM 2363 C CG  . LEU A 1 297 ? -17.035 -22.728 9.907   1.00 95.64 297 A 1 
ATOM 2364 C CD1 . LEU A 1 297 ? -16.066 -22.061 10.888  1.00 89.31 297 A 1 
ATOM 2365 C CD2 . LEU A 1 297 ? -16.240 -22.959 8.620   1.00 88.16 297 A 1 
ATOM 2366 N N   . ILE A 1 298 ? -19.653 -23.649 7.857   1.00 97.69 298 A 1 
ATOM 2367 C CA  . ILE A 1 298 ? -19.525 -23.491 6.404   1.00 97.46 298 A 1 
ATOM 2368 C C   . ILE A 1 298 ? -18.727 -22.233 6.101   1.00 97.12 298 A 1 
ATOM 2369 O O   . ILE A 1 298 ? -18.936 -21.201 6.738   1.00 96.11 298 A 1 
ATOM 2370 C CB  . ILE A 1 298 ? -20.883 -23.514 5.679   1.00 97.03 298 A 1 
ATOM 2371 C CG1 . ILE A 1 298 ? -21.857 -22.441 6.218   1.00 93.32 298 A 1 
ATOM 2372 C CG2 . ILE A 1 298 ? -21.469 -24.931 5.788   1.00 91.68 298 A 1 
ATOM 2373 C CD1 . ILE A 1 298 ? -23.195 -22.382 5.479   1.00 90.87 298 A 1 
ATOM 2374 N N   . HIS A 1 299 ? -17.811 -22.330 5.137   1.00 95.71 299 A 1 
ATOM 2375 C CA  . HIS A 1 299 ? -16.868 -21.277 4.791   1.00 94.75 299 A 1 
ATOM 2376 C C   . HIS A 1 299 ? -17.017 -20.856 3.325   1.00 94.30 299 A 1 
ATOM 2377 O O   . HIS A 1 299 ? -17.126 -21.693 2.425   1.00 92.72 299 A 1 
ATOM 2378 C CB  . HIS A 1 299 ? -15.445 -21.752 5.124   1.00 93.17 299 A 1 
ATOM 2379 C CG  . HIS A 1 299 ? -14.377 -20.758 4.748   1.00 91.48 299 A 1 
ATOM 2380 N ND1 . HIS A 1 299 ? -13.889 -19.751 5.543   1.00 80.28 299 A 1 
ATOM 2381 C CD2 . HIS A 1 299 ? -13.728 -20.668 3.549   1.00 80.43 299 A 1 
ATOM 2382 C CE1 . HIS A 1 299 ? -12.973 -19.065 4.830   1.00 81.50 299 A 1 
ATOM 2383 N NE2 . HIS A 1 299 ? -12.839 -19.592 3.611   1.00 83.46 299 A 1 
ATOM 2384 N N   . PHE A 1 300 ? -16.987 -19.549 3.074   1.00 92.14 300 A 1 
ATOM 2385 C CA  . PHE A 1 300 ? -17.073 -18.950 1.745   1.00 90.90 300 A 1 
ATOM 2386 C C   . PHE A 1 300 ? -16.014 -17.861 1.570   1.00 88.36 300 A 1 
ATOM 2387 O O   . PHE A 1 300 ? -15.719 -17.129 2.505   1.00 84.41 300 A 1 
ATOM 2388 C CB  . PHE A 1 300 ? -18.462 -18.344 1.536   1.00 91.46 300 A 1 
ATOM 2389 C CG  . PHE A 1 300 ? -19.619 -19.297 1.765   1.00 92.47 300 A 1 
ATOM 2390 C CD1 . PHE A 1 300 ? -20.005 -20.195 0.757   1.00 90.73 300 A 1 
ATOM 2391 C CD2 . PHE A 1 300 ? -20.308 -19.277 2.989   1.00 91.64 300 A 1 
ATOM 2392 C CE1 . PHE A 1 300 ? -21.083 -21.067 0.968   1.00 91.40 300 A 1 
ATOM 2393 C CE2 . PHE A 1 300 ? -21.387 -20.150 3.198   1.00 91.57 300 A 1 
ATOM 2394 C CZ  . PHE A 1 300 ? -21.778 -21.042 2.189   1.00 92.75 300 A 1 
ATOM 2395 N N   . HIS A 1 301 ? -15.525 -17.682 0.349   1.00 87.10 301 A 1 
ATOM 2396 C CA  . HIS A 1 301 ? -14.688 -16.525 0.011   1.00 84.29 301 A 1 
ATOM 2397 C C   . HIS A 1 301 ? -15.525 -15.458 -0.702  1.00 81.24 301 A 1 
ATOM 2398 O O   . HIS A 1 301 ? -15.748 -15.540 -1.912  1.00 73.71 301 A 1 
ATOM 2399 C CB  . HIS A 1 301 ? -13.477 -16.969 -0.815  1.00 81.53 301 A 1 
ATOM 2400 C CG  . HIS A 1 301 ? -12.293 -17.422 0.004   1.00 78.81 301 A 1 
ATOM 2401 N ND1 . HIS A 1 301 ? -10.982 -17.061 -0.240  1.00 68.43 301 A 1 
ATOM 2402 C CD2 . HIS A 1 301 ? -12.287 -18.216 1.108   1.00 68.39 301 A 1 
ATOM 2403 C CE1 . HIS A 1 301 ? -10.213 -17.630 0.700   1.00 67.65 301 A 1 
ATOM 2404 N NE2 . HIS A 1 301 ? -10.963 -18.343 1.543   1.00 68.98 301 A 1 
ATOM 2405 N N   . ILE A 1 302 ? -16.008 -14.467 0.051   1.00 82.97 302 A 1 
ATOM 2406 C CA  . ILE A 1 302 ? -16.903 -13.410 -0.453  1.00 80.12 302 A 1 
ATOM 2407 C C   . ILE A 1 302 ? -16.219 -12.037 -0.457  1.00 75.05 302 A 1 
ATOM 2408 O O   . ILE A 1 302 ? -16.373 -11.291 -1.421  1.00 64.27 302 A 1 
ATOM 2409 C CB  . ILE A 1 302 ? -18.223 -13.387 0.355   1.00 79.15 302 A 1 
ATOM 2410 C CG1 . ILE A 1 302 ? -18.938 -14.755 0.244   1.00 77.83 302 A 1 
ATOM 2411 C CG2 . ILE A 1 302 ? -19.148 -12.249 -0.127  1.00 76.61 302 A 1 
ATOM 2412 C CD1 . ILE A 1 302 ? -20.264 -14.852 1.004   1.00 73.02 302 A 1 
ATOM 2413 N N   . GLY A 1 303 ? -15.472 -11.699 0.591   1.00 64.41 303 A 1 
ATOM 2414 C CA  . GLY A 1 303 ? -14.962 -10.360 0.904   1.00 60.69 303 A 1 
ATOM 2415 C C   . GLY A 1 303 ? -14.123 -9.692  -0.199  1.00 59.34 303 A 1 
ATOM 2416 O O   . GLY A 1 303 ? -14.641 -9.349  -1.261  1.00 54.25 303 A 1 
ATOM 2417 N N   . SER A 1 304 ? -12.827 -9.496  0.012   1.00 55.75 304 A 1 
ATOM 2418 C CA  . SER A 1 304 ? -11.921 -8.740  -0.876  1.00 53.14 304 A 1 
ATOM 2419 C C   . SER A 1 304 ? -11.775 -9.307  -2.296  1.00 53.84 304 A 1 
ATOM 2420 O O   . SER A 1 304 ? -11.240 -8.639  -3.182  1.00 49.76 304 A 1 
ATOM 2421 C CB  . SER A 1 304 ? -10.534 -8.652  -0.243  1.00 47.72 304 A 1 
ATOM 2422 O OG  . SER A 1 304 ? -9.954  -9.932  -0.094  1.00 42.15 304 A 1 
ATOM 2423 N N   . GLN A 1 305 ? -12.250 -10.527 -2.533  1.00 45.96 305 A 1 
ATOM 2424 C CA  . GLN A 1 305 ? -12.208 -11.196 -3.832  1.00 45.44 305 A 1 
ATOM 2425 C C   . GLN A 1 305 ? -13.294 -10.694 -4.791  1.00 47.22 305 A 1 
ATOM 2426 O O   . GLN A 1 305 ? -13.204 -10.898 -6.001  1.00 44.72 305 A 1 
ATOM 2427 C CB  . GLN A 1 305 ? -12.329 -12.711 -3.610  1.00 40.50 305 A 1 
ATOM 2428 C CG  . GLN A 1 305 ? -11.206 -13.243 -2.706  1.00 36.00 305 A 1 
ATOM 2429 C CD  . GLN A 1 305 ? -11.250 -14.751 -2.515  1.00 33.03 305 A 1 
ATOM 2430 O OE1 . GLN A 1 305 ? -12.145 -15.453 -2.945  1.00 31.50 305 A 1 
ATOM 2431 N NE2 . GLN A 1 305 ? -10.267 -15.315 -1.850  1.00 29.51 305 A 1 
ATOM 2432 N N   . VAL A 1 306 ? -14.337 -10.022 -4.281  1.00 47.87 306 A 1 
ATOM 2433 C CA  . VAL A 1 306 ? -15.477 -9.555  -5.074  1.00 47.30 306 A 1 
ATOM 2434 C C   . VAL A 1 306 ? -15.474 -8.027  -5.152  1.00 50.50 306 A 1 
ATOM 2435 O O   . VAL A 1 306 ? -15.881 -7.346  -4.219  1.00 47.32 306 A 1 
ATOM 2436 C CB  . VAL A 1 306 ? -16.801 -10.107 -4.515  1.00 40.78 306 A 1 
ATOM 2437 C CG1 . VAL A 1 306 ? -17.944 -9.775  -5.476  1.00 36.44 306 A 1 
ATOM 2438 C CG2 . VAL A 1 306 ? -16.787 -11.630 -4.341  1.00 37.14 306 A 1 
ATOM 2439 N N   . THR A 1 307 ? -15.049 -7.465  -6.283  1.00 57.37 307 A 1 
ATOM 2440 C CA  . THR A 1 307 ? -14.897 -5.999  -6.441  1.00 56.94 307 A 1 
ATOM 2441 C C   . THR A 1 307 ? -16.200 -5.246  -6.727  1.00 58.49 307 A 1 
ATOM 2442 O O   . THR A 1 307 ? -16.235 -4.018  -6.667  1.00 55.13 307 A 1 
ATOM 2443 C CB  . THR A 1 307 ? -13.875 -5.645  -7.536  1.00 52.20 307 A 1 
ATOM 2444 O OG1 . THR A 1 307 ? -14.339 -6.065  -8.800  1.00 47.73 307 A 1 
ATOM 2445 C CG2 . THR A 1 307 ? -12.506 -6.272  -7.293  1.00 45.65 307 A 1 
ATOM 2446 N N   . LYS A 1 308 ? -17.295 -5.944  -7.056  1.00 63.91 308 A 1 
ATOM 2447 C CA  . LYS A 1 308 ? -18.581 -5.320  -7.402  1.00 65.83 308 A 1 
ATOM 2448 C C   . LYS A 1 308 ? -19.625 -5.585  -6.319  1.00 69.11 308 A 1 
ATOM 2449 O O   . LYS A 1 308 ? -20.014 -6.740  -6.122  1.00 67.58 308 A 1 
ATOM 2450 C CB  . LYS A 1 308 ? -19.079 -5.787  -8.782  1.00 61.19 308 A 1 
ATOM 2451 C CG  . LYS A 1 308 ? -18.116 -5.404  -9.916  1.00 55.65 308 A 1 
ATOM 2452 C CD  . LYS A 1 308 ? -18.754 -5.540  -11.305 1.00 53.32 308 A 1 
ATOM 2453 C CE  . LYS A 1 308 ? -17.720 -5.133  -12.361 1.00 47.17 308 A 1 
ATOM 2454 N NZ  . LYS A 1 308 ? -18.327 -4.615  -13.613 1.00 42.70 308 A 1 
ATOM 2455 N N   . ILE A 1 309 ? -20.189 -4.520  -5.735  1.00 68.42 309 A 1 
ATOM 2456 C CA  . ILE A 1 309 ? -21.232 -4.580  -4.689  1.00 71.00 309 A 1 
ATOM 2457 C C   . ILE A 1 309 ? -22.368 -5.551  -5.060  1.00 74.49 309 A 1 
ATOM 2458 O O   . ILE A 1 309 ? -22.780 -6.386  -4.255  1.00 73.85 309 A 1 
ATOM 2459 C CB  . ILE A 1 309 ? -21.795 -3.159  -4.424  1.00 67.95 309 A 1 
ATOM 2460 C CG1 . ILE A 1 309 ? -20.689 -2.236  -3.858  1.00 63.21 309 A 1 
ATOM 2461 C CG2 . ILE A 1 309 ? -23.008 -3.212  -3.475  1.00 61.76 309 A 1 
ATOM 2462 C CD1 . ILE A 1 309 ? -21.092 -0.765  -3.734  1.00 56.93 309 A 1 
ATOM 2463 N N   . ARG A 1 310 ? -22.850 -5.517  -6.313  1.00 73.95 310 A 1 
ATOM 2464 C CA  . ARG A 1 310 ? -23.902 -6.437  -6.784  1.00 76.11 310 A 1 
ATOM 2465 C C   . ARG A 1 310 ? -23.483 -7.910  -6.699  1.00 78.54 310 A 1 
ATOM 2466 O O   . ARG A 1 310 ? -24.326 -8.758  -6.401  1.00 77.88 310 A 1 
ATOM 2467 C CB  . ARG A 1 310 ? -24.316 -6.052  -8.213  1.00 73.66 310 A 1 
ATOM 2468 C CG  . ARG A 1 310 ? -25.501 -6.894  -8.708  1.00 66.37 310 A 1 
ATOM 2469 C CD  . ARG A 1 310 ? -25.946 -6.444  -10.098 1.00 62.88 310 A 1 
ATOM 2470 N NE  . ARG A 1 310 ? -27.069 -7.260  -10.597 1.00 55.35 310 A 1 
ATOM 2471 C CZ  . ARG A 1 310 ? -27.687 -7.132  -11.764 1.00 48.52 310 A 1 
ATOM 2472 N NH1 . ARG A 1 310 ? -27.337 -6.226  -12.634 1.00 43.72 310 A 1 
ATOM 2473 N NH2 . ARG A 1 310 ? -28.672 -7.923  -12.079 1.00 41.23 310 A 1 
ATOM 2474 N N   . ARG A 1 311 ? -22.216 -8.229  -6.963  1.00 76.18 311 A 1 
ATOM 2475 C CA  . ARG A 1 311 ? -21.692 -9.602  -6.856  1.00 77.71 311 A 1 
ATOM 2476 C C   . ARG A 1 311 ? -21.593 -10.028 -5.393  1.00 80.27 311 A 1 
ATOM 2477 O O   . ARG A 1 311 ? -22.017 -11.136 -5.095  1.00 79.41 311 A 1 
ATOM 2478 C CB  . ARG A 1 311 ? -20.340 -9.763  -7.566  1.00 75.33 311 A 1 
ATOM 2479 C CG  . ARG A 1 311 ? -20.410 -9.622  -9.091  1.00 70.51 311 A 1 
ATOM 2480 C CD  . ARG A 1 311 ? -19.016 -9.913  -9.682  1.00 68.86 311 A 1 
ATOM 2481 N NE  . ARG A 1 311 ? -18.984 -9.856  -11.157 1.00 62.18 311 A 1 
ATOM 2482 C CZ  . ARG A 1 311 ? -17.908 -10.058 -11.904 1.00 57.08 311 A 1 
ATOM 2483 N NH1 . ARG A 1 311 ? -16.729 -10.288 -11.382 1.00 54.19 311 A 1 
ATOM 2484 N NH2 . ARG A 1 311 ? -17.985 -10.041 -13.205 1.00 51.21 311 A 1 
ATOM 2485 N N   . ILE A 1 312 ? -21.173 -9.132  -4.496  1.00 80.46 312 A 1 
ATOM 2486 C CA  . ILE A 1 312 ? -21.158 -9.379  -3.042  1.00 81.67 312 A 1 
ATOM 2487 C C   . ILE A 1 312 ? -22.567 -9.716  -2.551  1.00 84.12 312 A 1 
ATOM 2488 O O   . ILE A 1 312 ? -22.769 -10.773 -1.959  1.00 84.14 312 A 1 
ATOM 2489 C CB  . ILE A 1 312 ? -20.568 -8.177  -2.266  1.00 79.61 312 A 1 
ATOM 2490 C CG1 . ILE A 1 312 ? -19.106 -7.920  -2.691  1.00 75.31 312 A 1 
ATOM 2491 C CG2 . ILE A 1 312 ? -20.661 -8.412  -0.747  1.00 73.33 312 A 1 
ATOM 2492 C CD1 . ILE A 1 312 ? -18.499 -6.639  -2.120  1.00 67.38 312 A 1 
ATOM 2493 N N   . LYS A 1 313 ? -23.569 -8.899  -2.875  1.00 85.04 313 A 1 
ATOM 2494 C CA  . LYS A 1 313 ? -24.967 -9.149  -2.476  1.00 86.05 313 A 1 
ATOM 2495 C C   . LYS A 1 313 ? -25.504 -10.482 -3.005  1.00 87.80 313 A 1 
ATOM 2496 O O   . LYS A 1 313 ? -26.242 -11.168 -2.301  1.00 87.75 313 A 1 
ATOM 2497 C CB  . LYS A 1 313 ? -25.882 -7.998  -2.925  1.00 85.39 313 A 1 
ATOM 2498 C CG  . LYS A 1 313 ? -25.554 -6.691  -2.191  1.00 83.05 313 A 1 
ATOM 2499 C CD  . LYS A 1 313 ? -26.600 -5.585  -2.430  1.00 79.90 313 A 1 
ATOM 2500 C CE  . LYS A 1 313 ? -26.064 -4.307  -1.784  1.00 75.18 313 A 1 
ATOM 2501 N NZ  . LYS A 1 313 ? -27.022 -3.545  -0.949  1.00 68.61 313 A 1 
ATOM 2502 N N   . ASN A 1 314 ? -25.153 -10.862 -4.227  1.00 86.08 314 A 1 
ATOM 2503 C CA  . ASN A 1 314 ? -25.550 -12.155 -4.784  1.00 87.03 314 A 1 
ATOM 2504 C C   . ASN A 1 314 ? -24.845 -13.318 -4.069  1.00 88.70 314 A 1 
ATOM 2505 O O   . ASN A 1 314 ? -25.507 -14.289 -3.727  1.00 88.44 314 A 1 
ATOM 2506 C CB  . ASN A 1 314 ? -25.271 -12.179 -6.290  1.00 85.95 314 A 1 
ATOM 2507 C CG  . ASN A 1 314 ? -26.223 -11.338 -7.123  1.00 82.46 314 A 1 
ATOM 2508 O OD1 . ASN A 1 314 ? -27.241 -10.810 -6.696  1.00 78.03 314 A 1 
ATOM 2509 N ND2 . ASN A 1 314 ? -25.933 -11.222 -8.397  1.00 77.11 314 A 1 
ATOM 2510 N N   . ALA A 1 315 ? -23.547 -13.193 -3.796  1.00 87.75 315 A 1 
ATOM 2511 C CA  . ALA A 1 315 ? -22.772 -14.196 -3.070  1.00 88.38 315 A 1 
ATOM 2512 C C   . ALA A 1 315 ? -23.288 -14.395 -1.636  1.00 90.15 315 A 1 
ATOM 2513 O O   . ALA A 1 315 ? -23.460 -15.528 -1.200  1.00 90.38 315 A 1 
ATOM 2514 C CB  . ALA A 1 315 ? -21.300 -13.769 -3.096  1.00 87.16 315 A 1 
ATOM 2515 N N   . LEU A 1 316 ? -23.636 -13.318 -0.925  1.00 89.91 316 A 1 
ATOM 2516 C CA  . LEU A 1 316 ? -24.243 -13.380 0.412   1.00 90.89 316 A 1 
ATOM 2517 C C   . LEU A 1 316 ? -25.602 -14.096 0.396   1.00 92.34 316 A 1 
ATOM 2518 O O   . LEU A 1 316 ? -25.878 -14.919 1.267   1.00 92.66 316 A 1 
ATOM 2519 C CB  . LEU A 1 316 ? -24.404 -11.956 0.974   1.00 90.20 316 A 1 
ATOM 2520 C CG  . LEU A 1 316 ? -23.088 -11.267 1.383   1.00 87.94 316 A 1 
ATOM 2521 C CD1 . LEU A 1 316 ? -23.374 -9.804  1.724   1.00 86.12 316 A 1 
ATOM 2522 C CD2 . LEU A 1 316 ? -22.449 -11.941 2.598   1.00 86.29 316 A 1 
ATOM 2523 N N   . ARG A 1 317 ? -26.442 -13.843 -0.615  1.00 92.71 317 A 1 
ATOM 2524 C CA  . ARG A 1 317 ? -27.720 -14.559 -0.788  1.00 93.51 317 A 1 
ATOM 2525 C C   . ARG A 1 317 ? -27.505 -16.045 -1.046  1.00 94.39 317 A 1 
ATOM 2526 O O   . ARG A 1 317 ? -28.187 -16.864 -0.443  1.00 94.16 317 A 1 
ATOM 2527 C CB  . ARG A 1 317 ? -28.529 -13.950 -1.936  1.00 93.17 317 A 1 
ATOM 2528 C CG  . ARG A 1 317 ? -29.131 -12.596 -1.558  1.00 89.16 317 A 1 
ATOM 2529 C CD  . ARG A 1 317 ? -29.722 -11.955 -2.810  1.00 86.82 317 A 1 
ATOM 2530 N NE  . ARG A 1 317 ? -30.246 -10.611 -2.527  1.00 78.22 317 A 1 
ATOM 2531 C CZ  . ARG A 1 317 ? -30.564 -9.698  -3.421  1.00 71.70 317 A 1 
ATOM 2532 N NH1 . ARG A 1 317 ? -30.446 -9.917  -4.705  1.00 62.86 317 A 1 
ATOM 2533 N NH2 . ARG A 1 317 ? -31.005 -8.533  -3.032  1.00 61.64 317 A 1 
ATOM 2534 N N   . GLU A 1 318 ? -26.565 -16.386 -1.912  1.00 92.65 318 A 1 
ATOM 2535 C CA  . GLU A 1 318 ? -26.220 -17.775 -2.222  1.00 93.14 318 A 1 
ATOM 2536 C C   . GLU A 1 318 ? -25.686 -18.507 -0.978  1.00 94.16 318 A 1 
ATOM 2537 O O   . GLU A 1 318 ? -26.208 -19.563 -0.620  1.00 93.99 318 A 1 
ATOM 2538 C CB  . GLU A 1 318 ? -25.219 -17.774 -3.386  1.00 91.98 318 A 1 
ATOM 2539 C CG  . GLU A 1 318 ? -24.971 -19.168 -3.968  1.00 88.46 318 A 1 
ATOM 2540 C CD  . GLU A 1 318 ? -23.944 -19.154 -5.116  1.00 88.63 318 A 1 
ATOM 2541 O OE1 . GLU A 1 318 ? -23.597 -20.253 -5.599  1.00 81.98 318 A 1 
ATOM 2542 O OE2 . GLU A 1 318 ? -23.474 -18.058 -5.519  1.00 83.75 318 A 1 
ATOM 2543 N N   . ALA A 1 319 ? -24.752 -17.898 -0.239  1.00 93.31 319 A 1 
ATOM 2544 C CA  . ALA A 1 319 ? -24.229 -18.421 1.022   1.00 93.99 319 A 1 
ATOM 2545 C C   . ALA A 1 319 ? -25.336 -18.637 2.070   1.00 95.27 319 A 1 
ATOM 2546 O O   . ALA A 1 319 ? -25.405 -19.684 2.716   1.00 95.52 319 A 1 
ATOM 2547 C CB  . ALA A 1 319 ? -23.160 -17.444 1.532   1.00 93.51 319 A 1 
ATOM 2548 N N   . SER A 1 320 ? -26.263 -17.683 2.188   1.00 94.92 320 A 1 
ATOM 2549 C CA  . SER A 1 320 ? -27.422 -17.799 3.083   1.00 95.96 320 A 1 
ATOM 2550 C C   . SER A 1 320 ? -28.329 -18.969 2.687   1.00 96.66 320 A 1 
ATOM 2551 O O   . SER A 1 320 ? -28.831 -19.684 3.553   1.00 96.42 320 A 1 
ATOM 2552 C CB  . SER A 1 320 ? -28.236 -16.504 3.087   1.00 95.72 320 A 1 
ATOM 2553 O OG  . SER A 1 320 ? -27.439 -15.402 3.461   1.00 88.92 320 A 1 
ATOM 2554 N N   . GLN A 1 321 ? -28.521 -19.224 1.383   1.00 96.28 321 A 1 
ATOM 2555 C CA  . GLN A 1 321 ? -29.289 -20.384 0.920   1.00 96.74 321 A 1 
ATOM 2556 C C   . GLN A 1 321 ? -28.582 -21.706 1.218   1.00 97.09 321 A 1 
ATOM 2557 O O   . GLN A 1 321 ? -29.259 -22.643 1.631   1.00 96.67 321 A 1 
ATOM 2558 C CB  . GLN A 1 321 ? -29.628 -20.276 -0.572  1.00 96.51 321 A 1 
ATOM 2559 C CG  . GLN A 1 321 ? -30.676 -19.193 -0.873  1.00 91.73 321 A 1 
ATOM 2560 C CD  . GLN A 1 321 ? -31.959 -19.365 -0.071  1.00 93.10 321 A 1 
ATOM 2561 O OE1 . GLN A 1 321 ? -32.547 -20.430 0.015   1.00 84.47 321 A 1 
ATOM 2562 N NE2 . GLN A 1 321 ? -32.439 -18.317 0.569   1.00 83.45 321 A 1 
ATOM 2563 N N   . PHE A 1 322 ? -27.262 -21.809 1.098   1.00 96.54 322 A 1 
ATOM 2564 C CA  . PHE A 1 322 ? -26.532 -23.008 1.533   1.00 96.63 322 A 1 
ATOM 2565 C C   . PHE A 1 322 ? -26.761 -23.301 3.017   1.00 97.24 322 A 1 
ATOM 2566 O O   . PHE A 1 322 ? -27.080 -24.437 3.368   1.00 96.80 322 A 1 
ATOM 2567 C CB  . PHE A 1 322 ? -25.033 -22.876 1.235   1.00 96.03 322 A 1 
ATOM 2568 C CG  . PHE A 1 322 ? -24.657 -23.232 -0.187  1.00 95.58 322 A 1 
ATOM 2569 C CD1 . PHE A 1 322 ? -24.728 -24.574 -0.607  1.00 93.32 322 A 1 
ATOM 2570 C CD2 . PHE A 1 322 ? -24.215 -22.244 -1.082  1.00 93.83 322 A 1 
ATOM 2571 C CE1 . PHE A 1 322 ? -24.373 -24.925 -1.920  1.00 92.89 322 A 1 
ATOM 2572 C CE2 . PHE A 1 322 ? -23.859 -22.592 -2.396  1.00 92.85 322 A 1 
ATOM 2573 C CZ  . PHE A 1 322 ? -23.941 -23.931 -2.815  1.00 93.39 322 A 1 
ATOM 2574 N N   . TYR A 1 323 ? -26.706 -22.278 3.879   1.00 96.47 323 A 1 
ATOM 2575 C CA  . TYR A 1 323 ? -27.035 -22.427 5.298   1.00 97.08 323 A 1 
ATOM 2576 C C   . TYR A 1 323 ? -28.463 -22.950 5.504   1.00 97.38 323 A 1 
ATOM 2577 O O   . TYR A 1 323 ? -28.666 -23.948 6.195   1.00 96.90 323 A 1 
ATOM 2578 C CB  . TYR A 1 323 ? -26.820 -21.090 6.020   1.00 97.11 323 A 1 
ATOM 2579 C CG  . TYR A 1 323 ? -27.225 -21.147 7.480   1.00 97.37 323 A 1 
ATOM 2580 C CD1 . TYR A 1 323 ? -28.385 -20.486 7.930   1.00 95.15 323 A 1 
ATOM 2581 C CD2 . TYR A 1 323 ? -26.460 -21.913 8.376   1.00 95.79 323 A 1 
ATOM 2582 C CE1 . TYR A 1 323 ? -28.773 -20.582 9.280   1.00 95.32 323 A 1 
ATOM 2583 C CE2 . TYR A 1 323 ? -26.847 -22.016 9.726   1.00 95.14 323 A 1 
ATOM 2584 C CZ  . TYR A 1 323 ? -28.003 -21.351 10.181  1.00 96.74 323 A 1 
ATOM 2585 O OH  . TYR A 1 323 ? -28.375 -21.458 11.483  1.00 95.87 323 A 1 
ATOM 2586 N N   . VAL A 1 324 ? -29.458 -22.342 4.848   1.00 97.12 324 A 1 
ATOM 2587 C CA  . VAL A 1 324 ? -30.863 -22.771 4.922   1.00 97.23 324 A 1 
ATOM 2588 C C   . VAL A 1 324 ? -31.033 -24.232 4.495   1.00 97.30 324 A 1 
ATOM 2589 O O   . VAL A 1 324 ? -31.731 -24.988 5.171   1.00 96.59 324 A 1 
ATOM 2590 C CB  . VAL A 1 324 ? -31.756 -21.855 4.063   1.00 96.94 324 A 1 
ATOM 2591 C CG1 . VAL A 1 324 ? -33.182 -22.399 3.890   1.00 94.30 324 A 1 
ATOM 2592 C CG2 . VAL A 1 324 ? -31.878 -20.458 4.678   1.00 94.22 324 A 1 
ATOM 2593 N N   . GLN A 1 325 ? -30.417 -24.654 3.385   1.00 97.43 325 A 1 
ATOM 2594 C CA  . GLN A 1 325 ? -30.545 -26.030 2.891   1.00 97.22 325 A 1 
ATOM 2595 C C   . GLN A 1 325 ? -29.907 -27.033 3.856   1.00 97.23 325 A 1 
ATOM 2596 O O   . GLN A 1 325 ? -30.543 -28.031 4.186   1.00 96.55 325 A 1 
ATOM 2597 C CB  . GLN A 1 325 ? -29.946 -26.178 1.483   1.00 97.13 325 A 1 
ATOM 2598 C CG  . GLN A 1 325 ? -30.682 -25.390 0.388   1.00 95.22 325 A 1 
ATOM 2599 C CD  . GLN A 1 325 ? -32.184 -25.637 0.320   1.00 95.00 325 A 1 
ATOM 2600 O OE1 . GLN A 1 325 ? -32.696 -26.733 0.458   1.00 87.35 325 A 1 
ATOM 2601 N NE2 . GLN A 1 325 ? -32.969 -24.596 0.117   1.00 85.24 325 A 1 
ATOM 2602 N N   . LEU A 1 326 ? -28.723 -26.751 4.387   1.00 97.26 326 A 1 
ATOM 2603 C CA  . LEU A 1 326 ? -28.064 -27.633 5.358   1.00 97.30 326 A 1 
ATOM 2604 C C   . LEU A 1 326 ? -28.880 -27.781 6.649   1.00 97.17 326 A 1 
ATOM 2605 O O   . LEU A 1 326 ? -29.048 -28.897 7.139   1.00 96.31 326 A 1 
ATOM 2606 C CB  . LEU A 1 326 ? -26.653 -27.099 5.650   1.00 97.35 326 A 1 
ATOM 2607 C CG  . LEU A 1 326 ? -25.672 -27.270 4.476   1.00 96.54 326 A 1 
ATOM 2608 C CD1 . LEU A 1 326 ? -24.386 -26.512 4.784   1.00 93.19 326 A 1 
ATOM 2609 C CD2 . LEU A 1 326 ? -25.313 -28.739 4.234   1.00 93.04 326 A 1 
ATOM 2610 N N   . ARG A 1 327 ? -29.468 -26.695 7.156   1.00 97.39 327 A 1 
ATOM 2611 C CA  . ARG A 1 327 ? -30.379 -26.749 8.316   1.00 97.21 327 A 1 
ATOM 2612 C C   . ARG A 1 327 ? -31.627 -27.587 8.020   1.00 97.18 327 A 1 
ATOM 2613 O O   . ARG A 1 327 ? -32.009 -28.413 8.847   1.00 95.86 327 A 1 
ATOM 2614 C CB  . ARG A 1 327 ? -30.769 -25.333 8.763   1.00 96.66 327 A 1 
ATOM 2615 C CG  . ARG A 1 327 ? -29.628 -24.503 9.373   1.00 92.41 327 A 1 
ATOM 2616 C CD  . ARG A 1 327 ? -28.989 -25.077 10.641  1.00 91.26 327 A 1 
ATOM 2617 N NE  . ARG A 1 327 ? -29.938 -25.221 11.768  1.00 87.82 327 A 1 
ATOM 2618 C CZ  . ARG A 1 327 ? -29.583 -25.412 13.035  1.00 88.10 327 A 1 
ATOM 2619 N NH1 . ARG A 1 327 ? -28.352 -25.366 13.438  1.00 76.93 327 A 1 
ATOM 2620 N NH2 . ARG A 1 327 ? -30.460 -25.683 13.941  1.00 78.15 327 A 1 
ATOM 2621 N N   . LYS A 1 328 ? -32.236 -27.448 6.831   1.00 96.73 328 A 1 
ATOM 2622 C CA  . LYS A 1 328 ? -33.388 -28.273 6.410   1.00 96.42 328 A 1 
ATOM 2623 C C   . LYS A 1 328 ? -33.043 -29.752 6.253   1.00 96.54 328 A 1 
ATOM 2624 O O   . LYS A 1 328 ? -33.901 -30.597 6.485   1.00 95.17 328 A 1 
ATOM 2625 C CB  . LYS A 1 328 ? -33.971 -27.741 5.095   1.00 96.08 328 A 1 
ATOM 2626 C CG  . LYS A 1 328 ? -34.790 -26.468 5.321   1.00 93.49 328 A 1 
ATOM 2627 C CD  . LYS A 1 328 ? -35.355 -25.945 3.998   1.00 88.88 328 A 1 
ATOM 2628 C CE  . LYS A 1 328 ? -36.172 -24.687 4.312   1.00 84.14 328 A 1 
ATOM 2629 N NZ  . LYS A 1 328 ? -36.706 -24.038 3.096   1.00 75.62 328 A 1 
ATOM 2630 N N   . MET A 1 329 ? -31.815 -30.075 5.890   1.00 96.06 329 A 1 
ATOM 2631 C CA  . MET A 1 329 ? -31.294 -31.443 5.823   1.00 95.96 329 A 1 
ATOM 2632 C C   . MET A 1 329 ? -30.936 -32.022 7.202   1.00 96.03 329 A 1 
ATOM 2633 O O   . MET A 1 329 ? -30.575 -33.185 7.288   1.00 93.71 329 A 1 
ATOM 2634 C CB  . MET A 1 329 ? -30.092 -31.494 4.868   1.00 95.92 329 A 1 
ATOM 2635 C CG  . MET A 1 329 ? -30.490 -31.228 3.408   1.00 94.20 329 A 1 
ATOM 2636 S SD  . MET A 1 329 ? -29.094 -31.126 2.256   1.00 92.15 329 A 1 
ATOM 2637 C CE  . MET A 1 329 ? -28.621 -32.877 2.183   1.00 80.29 329 A 1 
ATOM 2638 N N   . GLY A 1 330 ? -31.062 -31.244 8.277   1.00 96.04 330 A 1 
ATOM 2639 C CA  . GLY A 1 330 ? -30.842 -31.703 9.650   1.00 95.57 330 A 1 
ATOM 2640 C C   . GLY A 1 330 ? -29.424 -31.493 10.193  1.00 96.19 330 A 1 
ATOM 2641 O O   . GLY A 1 330 ? -29.151 -31.918 11.309  1.00 94.33 330 A 1 
ATOM 2642 N N   . TYR A 1 331 ? -28.532 -30.820 9.459   1.00 96.28 331 A 1 
ATOM 2643 C CA  . TYR A 1 331 ? -27.186 -30.500 9.944   1.00 96.59 331 A 1 
ATOM 2644 C C   . TYR A 1 331 ? -27.213 -29.289 10.881  1.00 96.67 331 A 1 
ATOM 2645 O O   . TYR A 1 331 ? -27.759 -28.227 10.552  1.00 94.70 331 A 1 
ATOM 2646 C CB  . TYR A 1 331 ? -26.221 -30.280 8.775   1.00 96.64 331 A 1 
ATOM 2647 C CG  . TYR A 1 331 ? -25.981 -31.536 7.962   1.00 97.00 331 A 1 
ATOM 2648 C CD1 . TYR A 1 331 ? -24.977 -32.444 8.352   1.00 94.10 331 A 1 
ATOM 2649 C CD2 . TYR A 1 331 ? -26.794 -31.822 6.850   1.00 95.00 331 A 1 
ATOM 2650 C CE1 . TYR A 1 331 ? -24.788 -33.641 7.637   1.00 93.95 331 A 1 
ATOM 2651 C CE2 . TYR A 1 331 ? -26.613 -33.022 6.135   1.00 94.50 331 A 1 
ATOM 2652 C CZ  . TYR A 1 331 ? -25.613 -33.935 6.531   1.00 95.52 331 A 1 
ATOM 2653 O OH  . TYR A 1 331 ? -25.453 -35.103 5.853   1.00 94.30 331 A 1 
ATOM 2654 N N   . ASP A 1 332 ? -26.592 -29.421 12.049  1.00 96.39 332 A 1 
ATOM 2655 C CA  . ASP A 1 332 ? -26.534 -28.367 13.065  1.00 96.10 332 A 1 
ATOM 2656 C C   . ASP A 1 332 ? -25.331 -27.430 12.865  1.00 96.51 332 A 1 
ATOM 2657 O O   . ASP A 1 332 ? -24.448 -27.315 13.709  1.00 93.91 332 A 1 
ATOM 2658 C CB  . ASP A 1 332 ? -26.632 -28.977 14.474  1.00 94.16 332 A 1 
ATOM 2659 C CG  . ASP A 1 332 ? -26.962 -27.913 15.534  1.00 87.30 332 A 1 
ATOM 2660 O OD1 . ASP A 1 332 ? -27.713 -26.965 15.188  1.00 79.92 332 A 1 
ATOM 2661 O OD2 . ASP A 1 332 ? -26.541 -28.085 16.692  1.00 79.91 332 A 1 
ATOM 2662 N N   . VAL A 1 333 ? -25.296 -26.769 11.710  1.00 97.04 333 A 1 
ATOM 2663 C CA  . VAL A 1 333 ? -24.278 -25.761 11.391  1.00 97.23 333 A 1 
ATOM 2664 C C   . VAL A 1 333 ? -24.449 -24.559 12.323  1.00 97.20 333 A 1 
ATOM 2665 O O   . VAL A 1 333 ? -25.514 -23.941 12.356  1.00 95.80 333 A 1 
ATOM 2666 C CB  . VAL A 1 333 ? -24.342 -25.341 9.913   1.00 96.58 333 A 1 
ATOM 2667 C CG1 . VAL A 1 333 ? -23.283 -24.288 9.575   1.00 93.72 333 A 1 
ATOM 2668 C CG2 . VAL A 1 333 ? -24.118 -26.541 8.983   1.00 93.49 333 A 1 
ATOM 2669 N N   . GLU A 1 334 ? -23.405 -24.233 13.070  1.00 97.03 334 A 1 
ATOM 2670 C CA  . GLU A 1 334 ? -23.378 -23.148 14.057  1.00 96.65 334 A 1 
ATOM 2671 C C   . GLU A 1 334 ? -22.749 -21.861 13.508  1.00 96.97 334 A 1 
ATOM 2672 O O   . GLU A 1 334 ? -23.087 -20.770 13.965  1.00 95.32 334 A 1 
ATOM 2673 C CB  . GLU A 1 334 ? -22.587 -23.610 15.293  1.00 94.79 334 A 1 
ATOM 2674 C CG  . GLU A 1 334 ? -23.286 -24.713 16.107  1.00 87.74 334 A 1 
ATOM 2675 C CD  . GLU A 1 334 ? -22.392 -25.269 17.230  1.00 87.13 334 A 1 
ATOM 2676 O OE1 . GLU A 1 334 ? -22.528 -26.475 17.548  1.00 76.37 334 A 1 
ATOM 2677 O OE2 . GLU A 1 334 ? -21.543 -24.507 17.757  1.00 79.39 334 A 1 
ATOM 2678 N N   . PHE A 1 335 ? -21.836 -21.981 12.545  1.00 97.50 335 A 1 
ATOM 2679 C CA  . PHE A 1 335 ? -21.040 -20.874 12.023  1.00 97.54 335 A 1 
ATOM 2680 C C   . PHE A 1 335 ? -21.175 -20.735 10.505  1.00 97.64 335 A 1 
ATOM 2681 O O   . PHE A 1 335 ? -21.032 -21.708 9.760   1.00 96.84 335 A 1 
ATOM 2682 C CB  . PHE A 1 335 ? -19.561 -21.045 12.408  1.00 97.16 335 A 1 
ATOM 2683 C CG  . PHE A 1 335 ? -19.290 -21.039 13.900  1.00 97.07 335 A 1 
ATOM 2684 C CD1 . PHE A 1 335 ? -18.971 -19.834 14.549  1.00 95.33 335 A 1 
ATOM 2685 C CD2 . PHE A 1 335 ? -19.403 -22.228 14.641  1.00 95.74 335 A 1 
ATOM 2686 C CE1 . PHE A 1 335 ? -18.807 -19.805 15.940  1.00 94.98 335 A 1 
ATOM 2687 C CE2 . PHE A 1 335 ? -19.249 -22.198 16.038  1.00 95.07 335 A 1 
ATOM 2688 C CZ  . PHE A 1 335 ? -18.966 -20.985 16.685  1.00 95.35 335 A 1 
ATOM 2689 N N   . VAL A 1 336 ? -21.368 -19.504 10.053  1.00 96.99 336 A 1 
ATOM 2690 C CA  . VAL A 1 336 ? -21.254 -19.110 8.647   1.00 96.86 336 A 1 
ATOM 2691 C C   . VAL A 1 336 ? -20.078 -18.154 8.529   1.00 96.34 336 A 1 
ATOM 2692 O O   . VAL A 1 336 ? -20.139 -17.019 9.003   1.00 95.22 336 A 1 
ATOM 2693 C CB  . VAL A 1 336 ? -22.562 -18.494 8.121   1.00 96.67 336 A 1 
ATOM 2694 C CG1 . VAL A 1 336 ? -22.412 -18.039 6.664   1.00 94.21 336 A 1 
ATOM 2695 C CG2 . VAL A 1 336 ? -23.705 -19.514 8.169   1.00 94.16 336 A 1 
ATOM 2696 N N   . ASP A 1 337 ? -19.008 -18.631 7.911   1.00 95.61 337 A 1 
ATOM 2697 C CA  . ASP A 1 337 ? -17.801 -17.857 7.651   1.00 94.96 337 A 1 
ATOM 2698 C C   . ASP A 1 337 ? -17.865 -17.273 6.240   1.00 94.18 337 A 1 
ATOM 2699 O O   . ASP A 1 337 ? -17.838 -17.996 5.240   1.00 92.30 337 A 1 
ATOM 2700 C CB  . ASP A 1 337 ? -16.576 -18.745 7.889   1.00 93.98 337 A 1 
ATOM 2701 C CG  . ASP A 1 337 ? -15.245 -18.005 7.771   1.00 92.27 337 A 1 
ATOM 2702 O OD1 . ASP A 1 337 ? -15.254 -16.830 7.337   1.00 87.66 337 A 1 
ATOM 2703 O OD2 . ASP A 1 337 ? -14.230 -18.637 8.129   1.00 86.56 337 A 1 
ATOM 2704 N N   . ILE A 1 338 ? -17.995 -15.955 6.157   1.00 90.80 338 A 1 
ATOM 2705 C CA  . ILE A 1 338 ? -18.109 -15.205 4.899   1.00 88.59 338 A 1 
ATOM 2706 C C   . ILE A 1 338 ? -16.758 -14.673 4.407   1.00 85.23 338 A 1 
ATOM 2707 O O   . ILE A 1 338 ? -16.732 -13.756 3.591   1.00 75.56 338 A 1 
ATOM 2708 C CB  . ILE A 1 338 ? -19.222 -14.139 4.982   1.00 86.77 338 A 1 
ATOM 2709 C CG1 . ILE A 1 338 ? -18.951 -13.118 6.106   1.00 82.35 338 A 1 
ATOM 2710 C CG2 . ILE A 1 338 ? -20.592 -14.814 5.157   1.00 79.74 338 A 1 
ATOM 2711 C CD1 . ILE A 1 338 ? -19.882 -11.901 6.055   1.00 77.08 338 A 1 
ATOM 2712 N N   . GLY A 1 339 ? -15.668 -15.233 4.896   1.00 82.05 339 A 1 
ATOM 2713 C CA  . GLY A 1 339 ? -14.259 -15.166 4.537   1.00 77.58 339 A 1 
ATOM 2714 C C   . GLY A 1 339 ? -13.789 -14.310 3.346   1.00 73.97 339 A 1 
ATOM 2715 O O   . GLY A 1 339 ? -14.498 -13.492 2.778   1.00 63.58 339 A 1 
ATOM 2716 N N   . GLY A 1 340 ? -12.502 -14.503 2.959   1.00 70.76 340 A 1 
ATOM 2717 C CA  . GLY A 1 340 ? -11.886 -13.812 1.819   1.00 65.03 340 A 1 
ATOM 2718 C C   . GLY A 1 340 ? -11.488 -12.353 2.081   1.00 62.75 340 A 1 
ATOM 2719 O O   . GLY A 1 340 ? -11.200 -11.622 1.128   1.00 55.92 340 A 1 
ATOM 2720 N N   . GLY A 1 341 ? -11.468 -11.920 3.341   1.00 61.19 341 A 1 
ATOM 2721 C CA  . GLY A 1 341 ? -10.876 -10.678 3.834   1.00 58.83 341 A 1 
ATOM 2722 C C   . GLY A 1 341 ? -11.692 -9.408  3.592   1.00 60.23 341 A 1 
ATOM 2723 O O   . GLY A 1 341 ? -11.998 -9.038  2.460   1.00 55.76 341 A 1 
ATOM 2724 N N   . LEU A 1 342 ? -11.967 -8.650  4.664   1.00 58.45 342 A 1 
ATOM 2725 C CA  . LEU A 1 342 ? -12.275 -7.227  4.560   1.00 58.06 342 A 1 
ATOM 2726 C C   . LEU A 1 342 ? -10.993 -6.493  4.141   1.00 58.19 342 A 1 
ATOM 2727 O O   . LEU A 1 342 ? -10.057 -6.339  4.929   1.00 55.10 342 A 1 
ATOM 2728 C CB  . LEU A 1 342 ? -12.843 -6.704  5.889   1.00 54.85 342 A 1 
ATOM 2729 C CG  . LEU A 1 342 ? -14.301 -7.099  6.164   1.00 51.44 342 A 1 
ATOM 2730 C CD1 . LEU A 1 342 ? -14.653 -6.854  7.630   1.00 47.57 342 A 1 
ATOM 2731 C CD2 . LEU A 1 342 ? -15.279 -6.280  5.326   1.00 48.62 342 A 1 
ATOM 2732 N N   . GLY A 1 343 ? -10.914 -6.069  2.879   1.00 55.79 343 A 1 
ATOM 2733 C CA  . GLY A 1 343 ? -9.825  -5.246  2.363   1.00 53.04 343 A 1 
ATOM 2734 C C   . GLY A 1 343 ? -10.016 -3.764  2.694   1.00 53.05 343 A 1 
ATOM 2735 O O   . GLY A 1 343 ? -11.111 -3.332  3.030   1.00 50.23 343 A 1 
ATOM 2736 N N   . VAL A 1 344 ? -8.955  -2.964  2.537   1.00 50.63 344 A 1 
ATOM 2737 C CA  . VAL A 1 344 ? -8.996  -1.488  2.666   1.00 48.65 344 A 1 
ATOM 2738 C C   . VAL A 1 344 ? -9.985  -0.862  1.675   1.00 49.69 344 A 1 
ATOM 2739 O O   . VAL A 1 344 ? -10.538 0.204   1.921   1.00 46.22 344 A 1 
ATOM 2740 C CB  . VAL A 1 344 ? -7.599  -0.882  2.438   1.00 42.89 344 A 1 
ATOM 2741 C CG1 . VAL A 1 344 ? -7.541  0.596   2.843   1.00 38.88 344 A 1 
ATOM 2742 C CG2 . VAL A 1 344 ? -6.515  -1.634  3.214   1.00 38.89 344 A 1 
ATOM 2743 N N   . ASP A 1 345 ? -10.264 -1.566  0.580   1.00 45.29 345 A 1 
ATOM 2744 C CA  . ASP A 1 345 ? -11.209 -1.158  -0.458  1.00 45.01 345 A 1 
ATOM 2745 C C   . ASP A 1 345 ? -12.637 -0.968  0.089   1.00 45.98 345 A 1 
ATOM 2746 O O   . ASP A 1 345 ? -13.403 -0.189  -0.468  1.00 43.88 345 A 1 
ATOM 2747 C CB  . ASP A 1 345 ? -11.181 -2.191  -1.594  1.00 40.22 345 A 1 
ATOM 2748 C CG  . ASP A 1 345 ? -9.796  -2.375  -2.243  1.00 36.42 345 A 1 
ATOM 2749 O OD1 . ASP A 1 345 ? -8.981  -1.427  -2.217  1.00 33.84 345 A 1 
ATOM 2750 O OD2 . ASP A 1 345 ? -9.555  -3.487  -2.763  1.00 33.22 345 A 1 
ATOM 2751 N N   . TYR A 1 346 ? -12.986 -1.603  1.211   1.00 43.65 346 A 1 
ATOM 2752 C CA  . TYR A 1 346 ? -14.282 -1.450  1.881   1.00 41.12 346 A 1 
ATOM 2753 C C   . TYR A 1 346 ? -14.420 -0.158  2.701   1.00 41.97 346 A 1 
ATOM 2754 O O   . TYR A 1 346 ? -15.519 0.163   3.139   1.00 39.41 346 A 1 
ATOM 2755 C CB  . TYR A 1 346 ? -14.570 -2.677  2.747   1.00 35.57 346 A 1 
ATOM 2756 C CG  . TYR A 1 346 ? -14.772 -3.947  1.950   1.00 32.81 346 A 1 
ATOM 2757 C CD1 . TYR A 1 346 ? -16.020 -4.213  1.358   1.00 29.81 346 A 1 
ATOM 2758 C CD2 . TYR A 1 346 ? -13.710 -4.851  1.788   1.00 29.02 346 A 1 
ATOM 2759 C CE1 . TYR A 1 346 ? -16.204 -5.379  0.597   1.00 26.37 346 A 1 
ATOM 2760 C CE2 . TYR A 1 346 ? -13.890 -6.017  1.023   1.00 28.62 346 A 1 
ATOM 2761 C CZ  . TYR A 1 346 ? -15.135 -6.281  0.428   1.00 28.92 346 A 1 
ATOM 2762 O OH  . TYR A 1 346 ? -15.302 -7.398  -0.316  1.00 27.70 346 A 1 
ATOM 2763 N N   . ASP A 1 347 ? -13.348 0.620   2.881   1.00 41.12 347 A 1 
ATOM 2764 C CA  . ASP A 1 347 ? -13.413 1.915   3.575   1.00 41.57 347 A 1 
ATOM 2765 C C   . ASP A 1 347 ? -13.904 3.075   2.685   1.00 42.23 347 A 1 
ATOM 2766 O O   . ASP A 1 347 ? -13.967 4.220   3.131   1.00 40.36 347 A 1 
ATOM 2767 C CB  . ASP A 1 347 ? -12.059 2.252   4.203   1.00 38.56 347 A 1 
ATOM 2768 C CG  . ASP A 1 347 ? -11.735 1.405   5.424   1.00 35.17 347 A 1 
ATOM 2769 O OD1 . ASP A 1 347 ? -12.639 1.101   6.231   1.00 33.61 347 A 1 
ATOM 2770 O OD2 . ASP A 1 347 ? -10.542 1.150   5.657   1.00 33.03 347 A 1 
ATOM 2771 N N   . GLY A 1 348 ? -14.248 2.805   1.434   1.00 39.89 348 A 1 
ATOM 2772 C CA  . GLY A 1 348 ? -14.713 3.838   0.503   1.00 39.74 348 A 1 
ATOM 2773 C C   . GLY A 1 348 ? -13.595 4.621   -0.192  1.00 41.21 348 A 1 
ATOM 2774 O O   . GLY A 1 348 ? -13.868 5.658   -0.793  1.00 39.43 348 A 1 
ATOM 2775 N N   . THR A 1 349 ? -12.336 4.164   -0.131  1.00 40.79 349 A 1 
ATOM 2776 C CA  . THR A 1 349 ? -11.153 4.939   -0.562  1.00 40.88 349 A 1 
ATOM 2777 C C   . THR A 1 349 ? -10.643 4.632   -1.973  1.00 41.45 349 A 1 
ATOM 2778 O O   . THR A 1 349 ? -9.899  5.438   -2.529  1.00 39.31 349 A 1 
ATOM 2779 C CB  . THR A 1 349 ? -10.013 4.786   0.451   1.00 37.45 349 A 1 
ATOM 2780 O OG1 . THR A 1 349 ? -9.704  3.424   0.631   1.00 35.00 349 A 1 
ATOM 2781 C CG2 . THR A 1 349 ? -10.384 5.364   1.811   1.00 34.29 349 A 1 
ATOM 2782 N N   . ARG A 1 350 ? -11.050 3.519   -2.607  1.00 41.29 350 A 1 
ATOM 2783 C CA  . ARG A 1 350 ? -10.573 3.138   -3.953  1.00 42.23 350 A 1 
ATOM 2784 C C   . ARG A 1 350 ? -11.705 2.994   -4.972  1.00 42.55 350 A 1 
ATOM 2785 O O   . ARG A 1 350 ? -12.478 2.042   -4.929  1.00 41.37 350 A 1 
ATOM 2786 C CB  . ARG A 1 350 ? -9.738  1.847   -3.886  1.00 39.88 350 A 1 
ATOM 2787 C CG  . ARG A 1 350 ? -8.314  2.103   -3.377  1.00 37.52 350 A 1 
ATOM 2788 C CD  . ARG A 1 350 ? -7.495  0.813   -3.480  1.00 35.72 350 A 1 
ATOM 2789 N NE  . ARG A 1 350 ? -6.072  1.044   -3.195  1.00 33.36 350 A 1 
ATOM 2790 C CZ  . ARG A 1 350 ? -5.113  0.135   -3.252  1.00 31.47 350 A 1 
ATOM 2791 N NH1 . ARG A 1 350 ? -5.360  -1.115  -3.535  1.00 30.24 350 A 1 
ATOM 2792 N NH2 . ARG A 1 350 ? -3.876  0.473   -3.022  1.00 29.84 350 A 1 
ATOM 2793 N N   . SER A 1 351 ? -11.743 3.886   -5.960  1.00 39.67 351 A 1 
ATOM 2794 C CA  . SER A 1 351 ? -12.497 3.650   -7.197  1.00 39.79 351 A 1 
ATOM 2795 C C   . SER A 1 351 ? -11.685 2.753   -8.138  1.00 40.19 351 A 1 
ATOM 2796 O O   . SER A 1 351 ? -10.528 3.054   -8.433  1.00 38.22 351 A 1 
ATOM 2797 C CB  . SER A 1 351 ? -12.874 4.973   -7.871  1.00 36.73 351 A 1 
ATOM 2798 O OG  . SER A 1 351 ? -11.730 5.773   -8.102  1.00 33.84 351 A 1 
ATOM 2799 N N   . SER A 1 352 ? -12.268 1.659   -8.636  1.00 38.54 352 A 1 
ATOM 2800 C CA  . SER A 1 352 ? -11.656 0.912   -9.741  1.00 38.60 352 A 1 
ATOM 2801 C C   . SER A 1 352 ? -11.567 1.816   -10.977 1.00 39.26 352 A 1 
ATOM 2802 O O   . SER A 1 352 ? -12.516 2.534   -11.297 1.00 36.89 352 A 1 
ATOM 2803 C CB  . SER A 1 352 ? -12.427 -0.379  -10.034 1.00 35.08 352 A 1 
ATOM 2804 O OG  . SER A 1 352 ? -13.762 -0.117  -10.413 1.00 32.34 352 A 1 
ATOM 2805 N N   . ALA A 1 353 ? -10.445 1.781   -11.685 1.00 41.89 353 A 1 
ATOM 2806 C CA  . ALA A 1 353 ? -10.137 2.683   -12.806 1.00 42.16 353 A 1 
ATOM 2807 C C   . ALA A 1 353 ? -11.134 2.643   -13.988 1.00 42.68 353 A 1 
ATOM 2808 O O   . ALA A 1 353 ? -10.992 3.419   -14.932 1.00 40.27 353 A 1 
ATOM 2809 C CB  . ALA A 1 353 ? -8.707  2.366   -13.270 1.00 39.24 353 A 1 
ATOM 2810 N N   . SER A 1 354 ? -12.130 1.761   -13.955 1.00 39.79 354 A 1 
ATOM 2811 C CA  . SER A 1 354 ? -13.071 1.539   -15.058 1.00 40.19 354 A 1 
ATOM 2812 C C   . SER A 1 354 ? -14.550 1.800   -14.742 1.00 41.00 354 A 1 
ATOM 2813 O O   . SER A 1 354 ? -15.346 1.836   -15.672 1.00 38.48 354 A 1 
ATOM 2814 C CB  . SER A 1 354 ? -12.879 0.123   -15.598 1.00 37.00 354 A 1 
ATOM 2815 O OG  . SER A 1 354 ? -13.132 -0.845  -14.595 1.00 33.27 354 A 1 
ATOM 2816 N N   . GLU A 1 355 ? -14.960 1.985   -13.473 1.00 37.51 355 A 1 
ATOM 2817 C CA  . GLU A 1 355 ? -16.372 2.204   -13.114 1.00 37.72 355 A 1 
ATOM 2818 C C   . GLU A 1 355 ? -16.527 3.265   -12.009 1.00 38.76 355 A 1 
ATOM 2819 O O   . GLU A 1 355 ? -15.816 3.254   -11.012 1.00 37.41 355 A 1 
ATOM 2820 C CB  . GLU A 1 355 ? -17.059 0.865   -12.736 1.00 35.58 355 A 1 
ATOM 2821 C CG  . GLU A 1 355 ? -17.267 -0.075  -13.947 1.00 31.99 355 A 1 
ATOM 2822 C CD  . GLU A 1 355 ? -17.987 -1.409  -13.636 1.00 29.28 355 A 1 
ATOM 2823 O OE1 . GLU A 1 355 ? -18.325 -2.164  -14.578 1.00 26.79 355 A 1 
ATOM 2824 O OE2 . GLU A 1 355 ? -18.161 -1.803  -12.466 1.00 28.13 355 A 1 
ATOM 2825 N N   . SER A 1 356 ? -17.496 4.177   -12.168 1.00 36.09 356 A 1 
ATOM 2826 C CA  . SER A 1 356 ? -17.813 5.285   -11.252 1.00 36.39 356 A 1 
ATOM 2827 C C   . SER A 1 356 ? -18.576 4.853   -9.986  1.00 38.39 356 A 1 
ATOM 2828 O O   . SER A 1 356 ? -19.441 5.588   -9.509  1.00 36.89 356 A 1 
ATOM 2829 C CB  . SER A 1 356 ? -18.594 6.358   -12.030 1.00 32.50 356 A 1 
ATOM 2830 O OG  . SER A 1 356 ? -19.804 5.813   -12.514 1.00 29.09 356 A 1 
ATOM 2831 N N   . SER A 1 357 ? -18.348 3.640   -9.474  1.00 41.74 357 A 1 
ATOM 2832 C CA  . SER A 1 357 ? -18.994 3.173   -8.248  1.00 42.83 357 A 1 
ATOM 2833 C C   . SER A 1 357 ? -18.229 3.668   -7.022  1.00 44.53 357 A 1 
ATOM 2834 O O   . SER A 1 357 ? -17.025 3.426   -6.924  1.00 43.34 357 A 1 
ATOM 2835 C CB  . SER A 1 357 ? -19.134 1.650   -8.236  1.00 39.18 357 A 1 
ATOM 2836 O OG  . SER A 1 357 ? -17.890 1.006   -8.365  1.00 35.48 357 A 1 
ATOM 2837 N N   . MET A 1 358 ? -18.922 4.324   -6.078  1.00 46.56 358 A 1 
ATOM 2838 C CA  . MET A 1 358 ? -18.375 4.556   -4.741  1.00 48.00 358 A 1 
ATOM 2839 C C   . MET A 1 358 ? -18.044 3.214   -4.086  1.00 51.70 358 A 1 
ATOM 2840 O O   . MET A 1 358 ? -18.768 2.230   -4.272  1.00 49.99 358 A 1 
ATOM 2841 C CB  . MET A 1 358 ? -19.343 5.362   -3.862  1.00 44.44 358 A 1 
ATOM 2842 C CG  . MET A 1 358 ? -19.489 6.811   -4.342  1.00 38.75 358 A 1 
ATOM 2843 S SD  . MET A 1 358 ? -19.966 8.014   -3.067  1.00 34.52 358 A 1 
ATOM 2844 C CE  . MET A 1 358 ? -21.608 7.412   -2.594  1.00 31.36 358 A 1 
ATOM 2845 N N   . ASN A 1 359 ? -16.932 3.161   -3.351  1.00 55.71 359 A 1 
ATOM 2846 C CA  . ASN A 1 359 ? -16.484 1.944   -2.694  1.00 57.08 359 A 1 
ATOM 2847 C C   . ASN A 1 359 ? -17.439 1.549   -1.573  1.00 60.48 359 A 1 
ATOM 2848 O O   . ASN A 1 359 ? -18.012 2.395   -0.895  1.00 58.16 359 A 1 
ATOM 2849 C CB  . ASN A 1 359 ? -15.062 2.134   -2.169  1.00 52.18 359 A 1 
ATOM 2850 C CG  . ASN A 1 359 ? -14.058 2.358   -3.269  1.00 46.68 359 A 1 
ATOM 2851 O OD1 . ASN A 1 359 ? -14.193 1.884   -4.383  1.00 42.72 359 A 1 
ATOM 2852 N ND2 . ASN A 1 359 ? -13.028 3.115   -2.996  1.00 41.46 359 A 1 
ATOM 2853 N N   . TYR A 1 360 ? -17.568 0.241   -1.388  1.00 64.86 360 A 1 
ATOM 2854 C CA  . TYR A 1 360 ? -18.441 -0.368  -0.395  1.00 67.16 360 A 1 
ATOM 2855 C C   . TYR A 1 360 ? -17.829 -0.166  0.995   1.00 68.53 360 A 1 
ATOM 2856 O O   . TYR A 1 360 ? -16.738 -0.675  1.252   1.00 67.07 360 A 1 
ATOM 2857 C CB  . TYR A 1 360 ? -18.578 -1.839  -0.768  1.00 65.32 360 A 1 
ATOM 2858 C CG  . TYR A 1 360 ? -19.732 -2.598  -0.166  1.00 66.00 360 A 1 
ATOM 2859 C CD1 . TYR A 1 360 ? -19.514 -3.911  0.283   1.00 62.14 360 A 1 
ATOM 2860 C CD2 . TYR A 1 360 ? -21.030 -2.061  -0.169  1.00 62.77 360 A 1 
ATOM 2861 C CE1 . TYR A 1 360 ? -20.600 -4.702  0.668   1.00 61.68 360 A 1 
ATOM 2862 C CE2 . TYR A 1 360 ? -22.115 -2.854  0.226   1.00 61.71 360 A 1 
ATOM 2863 C CZ  . TYR A 1 360 ? -21.903 -4.185  0.620   1.00 62.38 360 A 1 
ATOM 2864 O OH  . TYR A 1 360 ? -22.947 -4.991  0.921   1.00 58.01 360 A 1 
ATOM 2865 N N   . SER A 1 361 ? -18.496 0.603   1.874   1.00 73.12 361 A 1 
ATOM 2866 C CA  . SER A 1 361 ? -17.986 0.848   3.225   1.00 74.97 361 A 1 
ATOM 2867 C C   . SER A 1 361 ? -18.075 -0.407  4.095   1.00 77.00 361 A 1 
ATOM 2868 O O   . SER A 1 361 ? -18.889 -1.299  3.845   1.00 77.14 361 A 1 
ATOM 2869 C CB  . SER A 1 361 ? -18.714 2.025   3.877   1.00 72.96 361 A 1 
ATOM 2870 O OG  . SER A 1 361 ? -20.073 1.718   4.087   1.00 69.11 361 A 1 
ATOM 2871 N N   . ILE A 1 362 ? -17.275 -0.474  5.169   1.00 78.50 362 A 1 
ATOM 2872 C CA  . ILE A 1 362 ? -17.349 -1.573  6.149   1.00 80.24 362 A 1 
ATOM 2873 C C   . ILE A 1 362 ? -18.770 -1.692  6.715   1.00 82.49 362 A 1 
ATOM 2874 O O   . ILE A 1 362 ? -19.297 -2.795  6.806   1.00 82.65 362 A 1 
ATOM 2875 C CB  . ILE A 1 362 ? -16.315 -1.374  7.286   1.00 78.61 362 A 1 
ATOM 2876 C CG1 . ILE A 1 362 ? -14.878 -1.447  6.718   1.00 73.86 362 A 1 
ATOM 2877 C CG2 . ILE A 1 362 ? -16.501 -2.424  8.400   1.00 72.18 362 A 1 
ATOM 2878 C CD1 . ILE A 1 362 ? -13.783 -1.109  7.741   1.00 66.31 362 A 1 
ATOM 2879 N N   . GLN A 1 363 ? -19.420 -0.573  7.052   1.00 83.26 363 A 1 
ATOM 2880 C CA  . GLN A 1 363 ? -20.784 -0.583  7.591   1.00 85.38 363 A 1 
ATOM 2881 C C   . GLN A 1 363 ? -21.788 -1.157  6.586   1.00 86.06 363 A 1 
ATOM 2882 O O   . GLN A 1 363 ? -22.594 -2.002  6.956   1.00 85.65 363 A 1 
ATOM 2883 C CB  . GLN A 1 363 ? -21.188 0.833   8.024   1.00 86.33 363 A 1 
ATOM 2884 C CG  . GLN A 1 363 ? -22.541 0.859   8.766   1.00 85.97 363 A 1 
ATOM 2885 C CD  . GLN A 1 363 ? -22.493 0.120   10.097  1.00 86.88 363 A 1 
ATOM 2886 O OE1 . GLN A 1 363 ? -21.784 0.517   11.009  1.00 82.37 363 A 1 
ATOM 2887 N NE2 . GLN A 1 363 ? -23.199 -0.971  10.263  1.00 81.05 363 A 1 
ATOM 2888 N N   . GLU A 1 364 ? -21.725 -0.752  5.316   1.00 83.89 364 A 1 
ATOM 2889 C CA  . GLU A 1 364 ? -22.609 -1.284  4.272   1.00 83.71 364 A 1 
ATOM 2890 C C   . GLU A 1 364 ? -22.395 -2.787  4.062   1.00 85.40 364 A 1 
ATOM 2891 O O   . GLU A 1 364 ? -23.372 -3.526  3.938   1.00 85.20 364 A 1 
ATOM 2892 C CB  . GLU A 1 364 ? -22.358 -0.553  2.952   1.00 81.62 364 A 1 
ATOM 2893 C CG  . GLU A 1 364 ? -22.891 0.891   2.933   1.00 75.60 364 A 1 
ATOM 2894 C CD  . GLU A 1 364 ? -22.328 1.681   1.742   1.00 72.43 364 A 1 
ATOM 2895 O OE1 . GLU A 1 364 ? -23.110 2.413   1.099   1.00 64.75 364 A 1 
ATOM 2896 O OE2 . GLU A 1 364 ? -21.103 1.573   1.507   1.00 64.91 364 A 1 
ATOM 2897 N N   . TYR A 1 365 ? -21.142 -3.259  4.069   1.00 84.05 365 A 1 
ATOM 2898 C CA  . TYR A 1 365 ? -20.828 -4.685  3.948   1.00 84.78 365 A 1 
ATOM 2899 C C   . TYR A 1 365 ? -21.408 -5.501  5.104   1.00 86.55 365 A 1 
ATOM 2900 O O   . TYR A 1 365 ? -22.034 -6.539  4.887   1.00 86.62 365 A 1 
ATOM 2901 C CB  . TYR A 1 365 ? -19.308 -4.869  3.873   1.00 83.27 365 A 1 
ATOM 2902 C CG  . TYR A 1 365 ? -18.894 -6.327  3.813   1.00 81.30 365 A 1 
ATOM 2903 C CD1 . TYR A 1 365 ? -18.476 -6.992  4.981   1.00 77.85 365 A 1 
ATOM 2904 C CD2 . TYR A 1 365 ? -18.961 -7.026  2.595   1.00 76.16 365 A 1 
ATOM 2905 C CE1 . TYR A 1 365 ? -18.109 -8.350  4.924   1.00 74.10 365 A 1 
ATOM 2906 C CE2 . TYR A 1 365 ? -18.597 -8.383  2.534   1.00 73.29 365 A 1 
ATOM 2907 C CZ  . TYR A 1 365 ? -18.166 -9.045  3.699   1.00 73.24 365 A 1 
ATOM 2908 O OH  . TYR A 1 365 ? -17.804 -10.352 3.635   1.00 71.55 365 A 1 
ATOM 2909 N N   . VAL A 1 366 ? -21.226 -5.023  6.333   1.00 87.17 366 A 1 
ATOM 2910 C CA  . VAL A 1 366 ? -21.745 -5.670  7.541   1.00 88.92 366 A 1 
ATOM 2911 C C   . VAL A 1 366 ? -23.276 -5.657  7.550   1.00 90.48 366 A 1 
ATOM 2912 O O   . VAL A 1 366 ? -23.881 -6.695  7.810   1.00 90.61 366 A 1 
ATOM 2913 C CB  . VAL A 1 366 ? -21.148 -5.001  8.790   1.00 88.34 366 A 1 
ATOM 2914 C CG1 . VAL A 1 366 ? -21.805 -5.509  10.071  1.00 85.17 366 A 1 
ATOM 2915 C CG2 . VAL A 1 366 ? -19.648 -5.305  8.909   1.00 85.42 366 A 1 
ATOM 2916 N N   . ASN A 1 367 ? -23.902 -4.540  7.186   1.00 90.08 367 A 1 
ATOM 2917 C CA  . ASN A 1 367 ? -25.354 -4.420  7.067   1.00 91.48 367 A 1 
ATOM 2918 C C   . ASN A 1 367 ? -25.916 -5.432  6.067   1.00 92.41 367 A 1 
ATOM 2919 O O   . ASN A 1 367 ? -26.828 -6.185  6.399   1.00 92.38 367 A 1 
ATOM 2920 C CB  . ASN A 1 367 ? -25.733 -2.986  6.644   1.00 91.61 367 A 1 
ATOM 2921 C CG  . ASN A 1 367 ? -25.655 -1.960  7.759   1.00 90.54 367 A 1 
ATOM 2922 O OD1 . ASN A 1 367 ? -25.134 -2.196  8.831   1.00 85.32 367 A 1 
ATOM 2923 N ND2 . ASN A 1 367 ? -26.207 -0.787  7.550   1.00 85.04 367 A 1 
ATOM 2924 N N   . ASP A 1 368 ? -25.360 -5.506  4.861   1.00 90.61 368 A 1 
ATOM 2925 C CA  . ASP A 1 368 ? -25.814 -6.459  3.846   1.00 90.90 368 A 1 
ATOM 2926 C C   . ASP A 1 368 ? -25.585 -7.917  4.284   1.00 92.25 368 A 1 
ATOM 2927 O O   . ASP A 1 368 ? -26.429 -8.774  4.019   1.00 92.08 368 A 1 
ATOM 2928 C CB  . ASP A 1 368 ? -25.101 -6.188  2.516   1.00 89.58 368 A 1 
ATOM 2929 C CG  . ASP A 1 368 ? -25.643 -5.002  1.711   1.00 87.85 368 A 1 
ATOM 2930 O OD1 . ASP A 1 368 ? -26.862 -4.735  1.682   1.00 84.52 368 A 1 
ATOM 2931 O OD2 . ASP A 1 368 ? -24.884 -4.446  0.887   1.00 83.31 368 A 1 
ATOM 2932 N N   . SER A 1 369 ? -24.480 -8.211  4.977   1.00 91.07 369 A 1 
ATOM 2933 C CA  . SER A 1 369 ? -24.171 -9.557  5.473   1.00 91.71 369 A 1 
ATOM 2934 C C   . SER A 1 369 ? -25.179 -10.017 6.526   1.00 93.38 369 A 1 
ATOM 2935 O O   . SER A 1 369 ? -25.762 -11.094 6.400   1.00 93.46 369 A 1 
ATOM 2936 C CB  . SER A 1 369 ? -22.753 -9.606  6.057   1.00 90.40 369 A 1 
ATOM 2937 O OG  . SER A 1 369 ? -21.804 -9.256  5.069   1.00 82.67 369 A 1 
ATOM 2938 N N   . ILE A 1 370 ? -25.422 -9.186  7.536   1.00 93.73 370 A 1 
ATOM 2939 C CA  . ILE A 1 370 ? -26.354 -9.480  8.628   1.00 95.08 370 A 1 
ATOM 2940 C C   . ILE A 1 370 ? -27.789 -9.519  8.112   1.00 95.90 370 A 1 
ATOM 2941 O O   . ILE A 1 370 ? -28.463 -10.529 8.297   1.00 95.60 370 A 1 
ATOM 2942 C CB  . ILE A 1 370 ? -26.156 -8.478  9.790   1.00 94.82 370 A 1 
ATOM 2943 C CG1 . ILE A 1 370 ? -24.808 -8.795  10.477  1.00 92.36 370 A 1 
ATOM 2944 C CG2 . ILE A 1 370 ? -27.320 -8.549  10.794  1.00 91.94 370 A 1 
ATOM 2945 C CD1 . ILE A 1 370 ? -24.449 -7.875  11.646  1.00 83.67 370 A 1 
ATOM 2946 N N   . SER A 1 371 ? -28.253 -8.477  7.418   1.00 95.54 371 A 1 
ATOM 2947 C CA  . SER A 1 371 ? -29.636 -8.399  6.927   1.00 95.85 371 A 1 
ATOM 2948 C C   . SER A 1 371 ? -30.000 -9.570  6.017   1.00 96.32 371 A 1 
ATOM 2949 O O   . SER A 1 371 ? -31.085 -10.136 6.151   1.00 95.75 371 A 1 
ATOM 2950 C CB  . SER A 1 371 ? -29.889 -7.079  6.190   1.00 95.07 371 A 1 
ATOM 2951 O OG  . SER A 1 371 ? -29.047 -6.948  5.062   1.00 89.32 371 A 1 
ATOM 2952 N N   . THR A 1 372 ? -29.092 -10.000 5.129   1.00 95.40 372 A 1 
ATOM 2953 C CA  . THR A 1 372 ? -29.341 -11.123 4.213   1.00 95.44 372 A 1 
ATOM 2954 C C   . THR A 1 372 ? -29.476 -12.452 4.965   1.00 96.27 372 A 1 
ATOM 2955 O O   . THR A 1 372 ? -30.350 -13.254 4.633   1.00 95.70 372 A 1 
ATOM 2956 C CB  . THR A 1 372 ? -28.233 -11.240 3.157   1.00 94.37 372 A 1 
ATOM 2957 O OG1 . THR A 1 372 ? -28.096 -10.042 2.426   1.00 89.21 372 A 1 
ATOM 2958 C CG2 . THR A 1 372 ? -28.532 -12.310 2.109   1.00 88.20 372 A 1 
ATOM 2959 N N   . LEU A 1 373 ? -28.637 -12.704 5.976   1.00 95.61 373 A 1 
ATOM 2960 C CA  . LEU A 1 373 ? -28.703 -13.927 6.782   1.00 95.99 373 A 1 
ATOM 2961 C C   . LEU A 1 373 ? -29.928 -13.945 7.699   1.00 96.88 373 A 1 
ATOM 2962 O O   . LEU A 1 373 ? -30.610 -14.966 7.770   1.00 96.24 373 A 1 
ATOM 2963 C CB  . LEU A 1 373 ? -27.403 -14.085 7.590   1.00 94.66 373 A 1 
ATOM 2964 C CG  . LEU A 1 373 ? -26.269 -14.738 6.784   1.00 86.84 373 A 1 
ATOM 2965 C CD1 . LEU A 1 373 ? -24.927 -14.523 7.469   1.00 81.12 373 A 1 
ATOM 2966 C CD2 . LEU A 1 373 ? -26.482 -16.256 6.658   1.00 81.84 373 A 1 
ATOM 2967 N N   . VAL A 1 374 ? -30.239 -12.825 8.352   1.00 96.34 374 A 1 
ATOM 2968 C CA  . VAL A 1 374 ? -31.432 -12.685 9.203   1.00 96.68 374 A 1 
ATOM 2969 C C   . VAL A 1 374 ? -32.700 -12.919 8.383   1.00 96.93 374 A 1 
ATOM 2970 O O   . VAL A 1 374 ? -33.476 -13.804 8.729   1.00 96.27 374 A 1 
ATOM 2971 C CB  . VAL A 1 374 ? -31.452 -11.315 9.911   1.00 96.38 374 A 1 
ATOM 2972 C CG1 . VAL A 1 374 ? -32.779 -11.054 10.639  1.00 93.37 374 A 1 
ATOM 2973 C CG2 . VAL A 1 374 ? -30.332 -11.237 10.957  1.00 93.07 374 A 1 
ATOM 2974 N N   . ASP A 1 375 ? -32.861 -12.250 7.239   1.00 96.49 375 A 1 
ATOM 2975 C CA  . ASP A 1 375 ? -34.019 -12.422 6.344   1.00 96.37 375 A 1 
ATOM 2976 C C   . ASP A 1 375 ? -34.179 -13.880 5.881   1.00 96.65 375 A 1 
ATOM 2977 O O   . ASP A 1 375 ? -35.283 -14.435 5.871   1.00 95.95 375 A 1 
ATOM 2978 C CB  . ASP A 1 375 ? -33.844 -11.480 5.139   1.00 95.94 375 A 1 
ATOM 2979 C CG  . ASP A 1 375 ? -34.933 -11.629 4.073   1.00 93.20 375 A 1 
ATOM 2980 O OD1 . ASP A 1 375 ? -36.073 -11.156 4.248   1.00 86.64 375 A 1 
ATOM 2981 O OD2 . ASP A 1 375 ? -34.670 -12.202 2.988   1.00 86.15 375 A 1 
ATOM 2982 N N   . ALA A 1 376 ? -33.074 -14.553 5.537   1.00 96.13 376 A 1 
ATOM 2983 C CA  . ALA A 1 376 ? -33.099 -15.959 5.149   1.00 96.46 376 A 1 
ATOM 2984 C C   . ALA A 1 376 ? -33.512 -16.878 6.309   1.00 97.04 376 A 1 
ATOM 2985 O O   . ALA A 1 376 ? -34.261 -17.833 6.086   1.00 96.07 376 A 1 
ATOM 2986 C CB  . ALA A 1 376 ? -31.727 -16.339 4.583   1.00 96.21 376 A 1 
ATOM 2987 N N   . CYS A 1 377 ? -33.050 -16.613 7.532   1.00 96.66 377 A 1 
ATOM 2988 C CA  . CYS A 1 377 ? -33.385 -17.389 8.726   1.00 96.67 377 A 1 
ATOM 2989 C C   . CYS A 1 377 ? -34.851 -17.206 9.132   1.00 96.62 377 A 1 
ATOM 2990 O O   . CYS A 1 377 ? -35.545 -18.203 9.329   1.00 95.58 377 A 1 
ATOM 2991 C CB  . CYS A 1 377 ? -32.437 -17.013 9.869   1.00 96.65 377 A 1 
ATOM 2992 S SG  . CYS A 1 377 ? -30.748 -17.556 9.476   1.00 95.78 377 A 1 
ATOM 2993 N N   . GLU A 1 378 ? -35.335 -15.973 9.181   1.00 96.73 378 A 1 
ATOM 2994 C CA  . GLU A 1 378 ? -36.719 -15.650 9.545   1.00 96.14 378 A 1 
ATOM 2995 C C   . GLU A 1 378 ? -37.732 -16.270 8.573   1.00 96.29 378 A 1 
ATOM 2996 O O   . GLU A 1 378 ? -38.680 -16.931 8.994   1.00 94.66 378 A 1 
ATOM 2997 C CB  . GLU A 1 378 ? -36.908 -14.130 9.579   1.00 95.29 378 A 1 
ATOM 2998 C CG  . GLU A 1 378 ? -36.218 -13.475 10.786  1.00 88.40 378 A 1 
ATOM 2999 C CD  . GLU A 1 378 ? -36.448 -11.956 10.855  1.00 82.60 378 A 1 
ATOM 3000 O OE1 . GLU A 1 378 ? -36.110 -11.384 11.915  1.00 72.69 378 A 1 
ATOM 3001 O OE2 . GLU A 1 378 ? -36.981 -11.384 9.876   1.00 75.78 378 A 1 
ATOM 3002 N N   . LYS A 1 379 ? -37.495 -16.152 7.257   1.00 96.46 379 A 1 
ATOM 3003 C CA  . LYS A 1 379 ? -38.365 -16.745 6.223   1.00 96.29 379 A 1 
ATOM 3004 C C   . LYS A 1 379 ? -38.454 -18.267 6.281   1.00 96.57 379 A 1 
ATOM 3005 O O   . LYS A 1 379 ? -39.379 -18.843 5.705   1.00 95.34 379 A 1 
ATOM 3006 C CB  . LYS A 1 379 ? -37.853 -16.336 4.836   1.00 95.83 379 A 1 
ATOM 3007 C CG  . LYS A 1 379 ? -38.239 -14.894 4.515   1.00 92.45 379 A 1 
ATOM 3008 C CD  . LYS A 1 379 ? -37.564 -14.459 3.215   1.00 88.98 379 A 1 
ATOM 3009 C CE  . LYS A 1 379 ? -37.999 -13.026 2.926   1.00 84.51 379 A 1 
ATOM 3010 N NZ  . LYS A 1 379 ? -37.109 -12.393 1.936   1.00 76.27 379 A 1 
ATOM 3011 N N   . ASN A 1 380 ? -37.475 -18.932 6.877   1.00 96.17 380 A 1 
ATOM 3012 C CA  . ASN A 1 380 ? -37.395 -20.386 6.958   1.00 96.15 380 A 1 
ATOM 3013 C C   . ASN A 1 380 ? -37.575 -20.919 8.385   1.00 96.56 380 A 1 
ATOM 3014 O O   . ASN A 1 380 ? -37.464 -22.129 8.565   1.00 94.43 380 A 1 
ATOM 3015 C CB  . ASN A 1 380 ? -36.089 -20.857 6.297   1.00 96.08 380 A 1 
ATOM 3016 C CG  . ASN A 1 380 ? -36.108 -20.655 4.794   1.00 96.23 380 A 1 
ATOM 3017 O OD1 . ASN A 1 380 ? -36.639 -21.463 4.035   1.00 88.29 380 A 1 
ATOM 3018 N ND2 . ASN A 1 380 ? -35.541 -19.580 4.315   1.00 89.98 380 A 1 
ATOM 3019 N N   . GLU A 1 381 ? -37.863 -20.049 9.359   1.00 96.27 381 A 1 
ATOM 3020 C CA  . GLU A 1 381 ? -38.067 -20.398 10.771  1.00 96.29 381 A 1 
ATOM 3021 C C   . GLU A 1 381 ? -36.899 -21.207 11.371  1.00 96.38 381 A 1 
ATOM 3022 O O   . GLU A 1 381 ? -37.082 -22.175 12.109  1.00 94.04 381 A 1 
ATOM 3023 C CB  . GLU A 1 381 ? -39.439 -21.068 10.967  1.00 95.87 381 A 1 
ATOM 3024 C CG  . GLU A 1 381 ? -40.619 -20.189 10.501  1.00 92.40 381 A 1 
ATOM 3025 C CD  . GLU A 1 381 ? -41.995 -20.859 10.678  1.00 87.65 381 A 1 
ATOM 3026 O OE1 . GLU A 1 381 ? -43.005 -20.199 10.330  1.00 77.69 381 A 1 
ATOM 3027 O OE2 . GLU A 1 381 ? -42.057 -22.019 11.138  1.00 79.53 381 A 1 
ATOM 3028 N N   . ILE A 1 382 ? -35.669 -20.828 11.032  1.00 96.69 382 A 1 
ATOM 3029 C CA  . ILE A 1 382 ? -34.437 -21.468 11.516  1.00 96.78 382 A 1 
ATOM 3030 C C   . ILE A 1 382 ? -33.617 -20.504 12.386  1.00 97.11 382 A 1 
ATOM 3031 O O   . ILE A 1 382 ? -33.715 -19.289 12.215  1.00 95.97 382 A 1 
ATOM 3032 C CB  . ILE A 1 382 ? -33.590 -22.059 10.362  1.00 95.95 382 A 1 
ATOM 3033 C CG1 . ILE A 1 382 ? -33.141 -20.979 9.355   1.00 92.86 382 A 1 
ATOM 3034 C CG2 . ILE A 1 382 ? -34.345 -23.219 9.686   1.00 91.12 382 A 1 
ATOM 3035 C CD1 . ILE A 1 382 ? -32.215 -21.486 8.258   1.00 88.96 382 A 1 
ATOM 3036 N N   . PRO A 1 383 ? -32.782 -21.015 13.319  1.00 97.41 383 A 1 
ATOM 3037 C CA  . PRO A 1 383 ? -31.946 -20.160 14.158  1.00 97.14 383 A 1 
ATOM 3038 C C   . PRO A 1 383 ? -30.916 -19.384 13.328  1.00 97.48 383 A 1 
ATOM 3039 O O   . PRO A 1 383 ? -30.403 -19.881 12.326  1.00 96.48 383 A 1 
ATOM 3040 C CB  . PRO A 1 383 ? -31.273 -21.098 15.168  1.00 95.94 383 A 1 
ATOM 3041 C CG  . PRO A 1 383 ? -31.231 -22.432 14.427  1.00 93.45 383 A 1 
ATOM 3042 C CD  . PRO A 1 383 ? -32.525 -22.419 13.617  1.00 96.36 383 A 1 
ATOM 3043 N N   . GLN A 1 384 ? -30.572 -18.181 13.787  1.00 97.20 384 A 1 
ATOM 3044 C CA  . GLN A 1 384 ? -29.505 -17.378 13.200  1.00 97.30 384 A 1 
ATOM 3045 C C   . GLN A 1 384 ? -28.132 -18.002 13.533  1.00 97.27 384 A 1 
ATOM 3046 O O   . GLN A 1 384 ? -27.897 -18.344 14.695  1.00 96.24 384 A 1 
ATOM 3047 C CB  . GLN A 1 384 ? -29.595 -15.941 13.732  1.00 96.50 384 A 1 
ATOM 3048 C CG  . GLN A 1 384 ? -30.896 -15.218 13.338  1.00 95.73 384 A 1 
ATOM 3049 C CD  . GLN A 1 384 ? -31.046 -13.866 14.032  1.00 95.86 384 A 1 
ATOM 3050 O OE1 . GLN A 1 384 ? -30.219 -13.447 14.827  1.00 88.54 384 A 1 
ATOM 3051 N NE2 . GLN A 1 384 ? -32.113 -13.138 13.786  1.00 89.17 384 A 1 
ATOM 3052 N N   . PRO A 1 385 ? -27.207 -18.165 12.559  1.00 97.36 385 A 1 
ATOM 3053 C CA  . PRO A 1 385 ? -25.866 -18.684 12.817  1.00 97.27 385 A 1 
ATOM 3054 C C   . PRO A 1 385 ? -24.959 -17.616 13.435  1.00 97.24 385 A 1 
ATOM 3055 O O   . PRO A 1 385 ? -25.186 -16.422 13.263  1.00 96.12 385 A 1 
ATOM 3056 C CB  . PRO A 1 385 ? -25.338 -19.114 11.451  1.00 96.72 385 A 1 
ATOM 3057 C CG  . PRO A 1 385 ? -25.994 -18.111 10.504  1.00 96.28 385 A 1 
ATOM 3058 C CD  . PRO A 1 385 ? -27.355 -17.842 11.148  1.00 96.84 385 A 1 
ATOM 3059 N N   . ASN A 1 386 ? -23.866 -18.032 14.070  1.00 97.05 386 A 1 
ATOM 3060 C CA  . ASN A 1 386 ? -22.767 -17.109 14.346  1.00 96.92 386 A 1 
ATOM 3061 C C   . ASN A 1 386 ? -22.075 -16.731 13.027  1.00 97.00 386 A 1 
ATOM 3062 O O   . ASN A 1 386 ? -21.782 -17.606 12.211  1.00 96.27 386 A 1 
ATOM 3063 C CB  . ASN A 1 386 ? -21.774 -17.734 15.333  1.00 96.60 386 A 1 
ATOM 3064 C CG  . ASN A 1 386 ? -22.417 -18.144 16.642  1.00 95.94 386 A 1 
ATOM 3065 O OD1 . ASN A 1 386 ? -22.888 -17.337 17.424  1.00 89.62 386 A 1 
ATOM 3066 N ND2 . ASN A 1 386 ? -22.451 -19.424 16.927  1.00 89.51 386 A 1 
ATOM 3067 N N   . ILE A 1 387 ? -21.797 -15.447 12.829  1.00 95.84 387 A 1 
ATOM 3068 C CA  . ILE A 1 387 ? -21.116 -14.955 11.625  1.00 95.45 387 A 1 
ATOM 3069 C C   . ILE A 1 387 ? -19.626 -14.818 11.920  1.00 94.94 387 A 1 
ATOM 3070 O O   . ILE A 1 387 ? -19.233 -14.205 12.914  1.00 93.76 387 A 1 
ATOM 3071 C CB  . ILE A 1 387 ? -21.751 -13.643 11.114  1.00 94.92 387 A 1 
ATOM 3072 C CG1 . ILE A 1 387 ? -23.209 -13.894 10.665  1.00 91.43 387 A 1 
ATOM 3073 C CG2 . ILE A 1 387 ? -20.930 -13.055 9.948   1.00 90.95 387 A 1 
ATOM 3074 C CD1 . ILE A 1 387 ? -24.009 -12.611 10.387  1.00 85.57 387 A 1 
ATOM 3075 N N   . ILE A 1 388 ? -18.801 -15.372 11.028  1.00 94.73 388 A 1 
ATOM 3076 C CA  . ILE A 1 388 ? -17.357 -15.171 11.015  1.00 94.34 388 A 1 
ATOM 3077 C C   . ILE A 1 388 ? -17.012 -14.282 9.822   1.00 93.46 388 A 1 
ATOM 3078 O O   . ILE A 1 388 ? -17.470 -14.516 8.705   1.00 92.10 388 A 1 
ATOM 3079 C CB  . ILE A 1 388 ? -16.609 -16.522 10.999  1.00 94.38 388 A 1 
ATOM 3080 C CG1 . ILE A 1 388 ? -16.935 -17.348 12.266  1.00 93.44 388 A 1 
ATOM 3081 C CG2 . ILE A 1 388 ? -15.098 -16.288 10.874  1.00 93.47 388 A 1 
ATOM 3082 C CD1 . ILE A 1 388 ? -16.348 -18.765 12.266  1.00 90.65 388 A 1 
ATOM 3083 N N   . THR A 1 389 ? -16.181 -13.268 10.058  1.00 91.18 389 A 1 
ATOM 3084 C CA  . THR A 1 389 ? -15.596 -12.434 9.003   1.00 89.70 389 A 1 
ATOM 3085 C C   . THR A 1 389 ? -14.082 -12.459 9.091   1.00 89.11 389 A 1 
ATOM 3086 O O   . THR A 1 389 ? -13.513 -12.130 10.130  1.00 87.29 389 A 1 
ATOM 3087 C CB  . THR A 1 389 ? -16.072 -10.981 9.065   1.00 88.13 389 A 1 
ATOM 3088 O OG1 . THR A 1 389 ? -15.880 -10.435 10.349  1.00 78.81 389 A 1 
ATOM 3089 C CG2 . THR A 1 389 ? -17.551 -10.867 8.713   1.00 78.24 389 A 1 
ATOM 3090 N N   . GLU A 1 390 ? -13.422 -12.792 7.994   1.00 85.14 390 A 1 
ATOM 3091 C CA  . GLU A 1 390 ? -11.969 -12.700 7.872   1.00 83.35 390 A 1 
ATOM 3092 C C   . GLU A 1 390 ? -11.555 -11.238 7.647   1.00 81.18 390 A 1 
ATOM 3093 O O   . GLU A 1 390 ? -12.000 -10.587 6.701   1.00 75.56 390 A 1 
ATOM 3094 C CB  . GLU A 1 390 ? -11.513 -13.609 6.729   1.00 81.09 390 A 1 
ATOM 3095 C CG  . GLU A 1 390 ? -9.990  -13.772 6.644   1.00 71.97 390 A 1 
ATOM 3096 C CD  . GLU A 1 390 ? -9.537  -14.174 5.239   1.00 71.39 390 A 1 
ATOM 3097 O OE1 . GLU A 1 390 ? -8.439  -13.714 4.842   1.00 63.10 390 A 1 
ATOM 3098 O OE2 . GLU A 1 390 ? -10.346 -14.766 4.487   1.00 64.28 390 A 1 
ATOM 3099 N N   . SER A 1 391 ? -10.710 -10.708 8.515   1.00 80.94 391 A 1 
ATOM 3100 C CA  . SER A 1 391 ? -10.247 -9.319  8.461   1.00 79.13 391 A 1 
ATOM 3101 C C   . SER A 1 391 ? -8.730  -9.249  8.624   1.00 77.86 391 A 1 
ATOM 3102 O O   . SER A 1 391 ? -8.220  -9.176  9.732   1.00 73.24 391 A 1 
ATOM 3103 C CB  . SER A 1 391 ? -10.967 -8.483  9.523   1.00 76.07 391 A 1 
ATOM 3104 O OG  . SER A 1 391 ? -12.370 -8.536  9.329   1.00 66.14 391 A 1 
ATOM 3105 N N   . GLY A 1 392 ? -7.998  -9.258  7.510   1.00 74.16 392 A 1 
ATOM 3106 C CA  . GLY A 1 392 ? -6.543  -9.061  7.497   1.00 72.53 392 A 1 
ATOM 3107 C C   . GLY A 1 392 ? -6.189  -7.598  7.244   1.00 71.91 392 A 1 
ATOM 3108 O O   . GLY A 1 392 ? -5.975  -6.823  8.173   1.00 67.87 392 A 1 
ATOM 3109 N N   . ARG A 1 393 ? -6.207  -7.194  5.977   1.00 70.45 393 A 1 
ATOM 3110 C CA  . ARG A 1 393 ? -5.791  -5.856  5.516   1.00 69.79 393 A 1 
ATOM 3111 C C   . ARG A 1 393 ? -6.538  -4.705  6.188   1.00 71.58 393 A 1 
ATOM 3112 O O   . ARG A 1 393 ? -5.938  -3.681  6.471   1.00 68.11 393 A 1 
ATOM 3113 C CB  . ARG A 1 393 ? -5.960  -5.730  3.993   1.00 65.69 393 A 1 
ATOM 3114 C CG  . ARG A 1 393 ? -5.059  -6.695  3.227   1.00 58.50 393 A 1 
ATOM 3115 C CD  . ARG A 1 393 ? -5.158  -6.448  1.724   1.00 55.60 393 A 1 
ATOM 3116 N NE  . ARG A 1 393 ? -4.361  -7.440  0.982   1.00 50.64 393 A 1 
ATOM 3117 C CZ  . ARG A 1 393 ? -4.188  -7.483  -0.325  1.00 44.35 393 A 1 
ATOM 3118 N NH1 . ARG A 1 393 ? -4.732  -6.607  -1.127  1.00 42.22 393 A 1 
ATOM 3119 N NH2 . ARG A 1 393 ? -3.458  -8.422  -0.852  1.00 39.51 393 A 1 
ATOM 3120 N N   . SER A 1 394 ? -7.829  -4.852  6.438   1.00 72.78 394 A 1 
ATOM 3121 C CA  . SER A 1 394 ? -8.627  -3.787  7.047   1.00 73.57 394 A 1 
ATOM 3122 C C   . SER A 1 394 ? -8.265  -3.527  8.513   1.00 75.74 394 A 1 
ATOM 3123 O O   . SER A 1 394 ? -8.497  -2.418  8.982   1.00 74.17 394 A 1 
ATOM 3124 C CB  . SER A 1 394 ? -10.116 -4.097  6.924   1.00 70.00 394 A 1 
ATOM 3125 O OG  . SER A 1 394 ? -10.429 -5.226  7.700   1.00 62.28 394 A 1 
ATOM 3126 N N   . LEU A 1 395 ? -7.705  -4.505  9.233   1.00 75.60 395 A 1 
ATOM 3127 C CA  . LEU A 1 395 ? -7.249  -4.328  10.614  1.00 78.19 395 A 1 
ATOM 3128 C C   . LEU A 1 395 ? -5.890  -3.628  10.679  1.00 78.67 395 A 1 
ATOM 3129 O O   . LEU A 1 395 ? -5.706  -2.755  11.516  1.00 77.52 395 A 1 
ATOM 3130 C CB  . LEU A 1 395 ? -7.191  -5.689  11.330  1.00 77.27 395 A 1 
ATOM 3131 C CG  . LEU A 1 395 ? -8.566  -6.288  11.662  1.00 76.35 395 A 1 
ATOM 3132 C CD1 . LEU A 1 395 ? -8.397  -7.693  12.234  1.00 73.87 395 A 1 
ATOM 3133 C CD2 . LEU A 1 395 ? -9.311  -5.455  12.702  1.00 74.01 395 A 1 
ATOM 3134 N N   . THR A 1 396 ? -4.972  -3.973  9.783   1.00 77.67 396 A 1 
ATOM 3135 C CA  . THR A 1 396 ? -3.579  -3.489  9.825   1.00 76.87 396 A 1 
ATOM 3136 C C   . THR A 1 396 ? -3.321  -2.253  8.966   1.00 76.23 396 A 1 
ATOM 3137 O O   . THR A 1 396 ? -2.251  -1.660  9.047   1.00 72.92 396 A 1 
ATOM 3138 C CB  . THR A 1 396 ? -2.625  -4.611  9.408   1.00 74.60 396 A 1 
ATOM 3139 O OG1 . THR A 1 396 ? -3.007  -5.100  8.146   1.00 70.03 396 A 1 
ATOM 3140 C CG2 . THR A 1 396 ? -2.685  -5.801  10.365  1.00 70.17 396 A 1 
ATOM 3141 N N   . ALA A 1 397 ? -4.281  -1.823  8.151   1.00 75.52 397 A 1 
ATOM 3142 C CA  . ALA A 1 397 ? -4.118  -0.639  7.319   1.00 75.66 397 A 1 
ATOM 3143 C C   . ALA A 1 397 ? -3.817  0.620   8.153   1.00 76.51 397 A 1 
ATOM 3144 O O   . ALA A 1 397 ? -4.414  0.833   9.205   1.00 74.64 397 A 1 
ATOM 3145 C CB  . ALA A 1 397 ? -5.380  -0.443  6.478   1.00 72.67 397 A 1 
ATOM 3146 N N   . HIS A 1 398 ? -2.938  1.481   7.634   1.00 77.70 398 A 1 
ATOM 3147 C CA  . HIS A 1 398 ? -2.601  2.816   8.156   1.00 80.00 398 A 1 
ATOM 3148 C C   . HIS A 1 398 ? -1.775  2.861   9.449   1.00 81.33 398 A 1 
ATOM 3149 O O   . HIS A 1 398 ? -1.368  3.947   9.842   1.00 79.07 398 A 1 
ATOM 3150 C CB  . HIS A 1 398 ? -3.854  3.699   8.267   1.00 77.86 398 A 1 
ATOM 3151 C CG  . HIS A 1 398 ? -4.706  3.716   7.030   1.00 76.14 398 A 1 
ATOM 3152 N ND1 . HIS A 1 398 ? -4.477  4.453   5.900   1.00 68.47 398 A 1 
ATOM 3153 C CD2 . HIS A 1 398 ? -5.846  2.990   6.817   1.00 68.06 398 A 1 
ATOM 3154 C CE1 . HIS A 1 398 ? -5.453  4.173   5.018   1.00 68.53 398 A 1 
ATOM 3155 N NE2 . HIS A 1 398 ? -6.312  3.284   5.533   1.00 68.96 398 A 1 
ATOM 3156 N N   . HIS A 1 399 ? -1.497  1.731   10.110  1.00 83.18 399 A 1 
ATOM 3157 C CA  . HIS A 1 399 ? -0.844  1.763   11.426  1.00 83.79 399 A 1 
ATOM 3158 C C   . HIS A 1 399 ? 0.655   2.115   11.391  1.00 84.77 399 A 1 
ATOM 3159 O O   . HIS A 1 399 ? 1.252   2.330   12.445  1.00 83.05 399 A 1 
ATOM 3160 C CB  . HIS A 1 399 ? -1.083  0.441   12.158  1.00 81.11 399 A 1 
ATOM 3161 C CG  . HIS A 1 399 ? -0.150  -0.661  11.755  1.00 77.28 399 A 1 
ATOM 3162 N ND1 . HIS A 1 399 ? -0.243  -1.456  10.647  1.00 68.53 399 A 1 
ATOM 3163 C CD2 . HIS A 1 399 ? 0.956   -1.066  12.452  1.00 67.57 399 A 1 
ATOM 3164 C CE1 . HIS A 1 399 ? 0.787   -2.331  10.671  1.00 65.50 399 A 1 
ATOM 3165 N NE2 . HIS A 1 399 ? 1.538   -2.129  11.756  1.00 67.04 399 A 1 
ATOM 3166 N N   . SER A 1 400 ? 1.276   2.185   10.206  1.00 83.22 400 A 1 
ATOM 3167 C CA  . SER A 1 400 ? 2.712   2.418   10.042  1.00 83.29 400 A 1 
ATOM 3168 C C   . SER A 1 400 ? 3.024   3.423   8.932   1.00 83.86 400 A 1 
ATOM 3169 O O   . SER A 1 400 ? 2.347   3.476   7.901   1.00 82.75 400 A 1 
ATOM 3170 C CB  . SER A 1 400 ? 3.446   1.104   9.769   1.00 80.97 400 A 1 
ATOM 3171 O OG  . SER A 1 400 ? 3.222   0.156   10.786  1.00 73.04 400 A 1 
ATOM 3172 N N   . VAL A 1 401 ? 4.092   4.203   9.127   1.00 88.01 401 A 1 
ATOM 3173 C CA  . VAL A 1 401 ? 4.662   5.134   8.146   1.00 89.10 401 A 1 
ATOM 3174 C C   . VAL A 1 401 ? 6.168   4.905   8.080   1.00 88.44 401 A 1 
ATOM 3175 O O   . VAL A 1 401 ? 6.845   4.970   9.100   1.00 87.34 401 A 1 
ATOM 3176 C CB  . VAL A 1 401 ? 4.361   6.604   8.509   1.00 90.25 401 A 1 
ATOM 3177 C CG1 . VAL A 1 401 ? 4.847   7.548   7.399   1.00 88.14 401 A 1 
ATOM 3178 C CG2 . VAL A 1 401 ? 2.859   6.852   8.708   1.00 87.63 401 A 1 
ATOM 3179 N N   . LEU A 1 402 ? 6.701   4.661   6.886   1.00 85.11 402 A 1 
ATOM 3180 C CA  . LEU A 1 402 ? 8.140   4.642   6.649   1.00 84.49 402 A 1 
ATOM 3181 C C   . LEU A 1 402 ? 8.584   6.043   6.233   1.00 85.87 402 A 1 
ATOM 3182 O O   . LEU A 1 402 ? 8.050   6.596   5.277   1.00 85.54 402 A 1 
ATOM 3183 C CB  . LEU A 1 402 ? 8.456   3.576   5.592   1.00 82.29 402 A 1 
ATOM 3184 C CG  . LEU A 1 402 ? 9.933   3.534   5.172   1.00 77.20 402 A 1 
ATOM 3185 C CD1 . LEU A 1 402 ? 10.828  2.992   6.279   1.00 74.28 402 A 1 
ATOM 3186 C CD2 . LEU A 1 402 ? 10.062  2.635   3.952   1.00 72.03 402 A 1 
ATOM 3187 N N   . ILE A 1 403 ? 9.556   6.616   6.935   1.00 89.45 403 A 1 
ATOM 3188 C CA  . ILE A 1 403 ? 10.093  7.954   6.679   1.00 90.48 403 A 1 
ATOM 3189 C C   . ILE A 1 403 ? 11.552  7.825   6.253   1.00 89.39 403 A 1 
ATOM 3190 O O   . ILE A 1 403 ? 12.347  7.190   6.940   1.00 87.82 403 A 1 
ATOM 3191 C CB  . ILE A 1 403 ? 9.919   8.872   7.910   1.00 92.04 403 A 1 
ATOM 3192 C CG1 . ILE A 1 403 ? 8.434   8.939   8.337   1.00 91.76 403 A 1 
ATOM 3193 C CG2 . ILE A 1 403 ? 10.464  10.279  7.590   1.00 91.07 403 A 1 
ATOM 3194 C CD1 . ILE A 1 403 ? 8.166   9.781   9.586   1.00 88.51 403 A 1 
ATOM 3195 N N   . PHE A 1 404 ? 11.914  8.463   5.144   1.00 87.37 404 A 1 
ATOM 3196 C CA  . PHE A 1 404 ? 13.297  8.583   4.691   1.00 87.56 404 A 1 
ATOM 3197 C C   . PHE A 1 404 ? 13.642  10.032  4.347   1.00 90.01 404 A 1 
ATOM 3198 O O   . PHE A 1 404 ? 12.760  10.865  4.115   1.00 89.40 404 A 1 
ATOM 3199 C CB  . PHE A 1 404 ? 13.563  7.606   3.538   1.00 83.30 404 A 1 
ATOM 3200 C CG  . PHE A 1 404 ? 12.595  7.694   2.382   1.00 82.05 404 A 1 
ATOM 3201 C CD1 . PHE A 1 404 ? 11.544  6.761   2.280   1.00 73.97 404 A 1 
ATOM 3202 C CD2 . PHE A 1 404 ? 12.758  8.672   1.392   1.00 75.00 404 A 1 
ATOM 3203 C CE1 . PHE A 1 404 ? 10.674  6.800   1.185   1.00 67.76 404 A 1 
ATOM 3204 C CE2 . PHE A 1 404 ? 11.883  8.712   0.295   1.00 68.98 404 A 1 
ATOM 3205 C CZ  . PHE A 1 404 ? 10.844  7.774   0.186   1.00 66.49 404 A 1 
ATOM 3206 N N   . GLU A 1 405 ? 14.934  10.344  4.333   1.00 91.29 405 A 1 
ATOM 3207 C CA  . GLU A 1 405 ? 15.468  11.681  4.069   1.00 92.11 405 A 1 
ATOM 3208 C C   . GLU A 1 405 ? 16.011  11.783  2.643   1.00 92.09 405 A 1 
ATOM 3209 O O   . GLU A 1 405 ? 16.649  10.862  2.133   1.00 90.40 405 A 1 
ATOM 3210 C CB  . GLU A 1 405 ? 16.534  12.019  5.123   1.00 91.75 405 A 1 
ATOM 3211 C CG  . GLU A 1 405 ? 17.017  13.473  5.026   1.00 90.24 405 A 1 
ATOM 3212 C CD  . GLU A 1 405 ? 18.007  13.861  6.135   1.00 89.57 405 A 1 
ATOM 3213 O OE1 . GLU A 1 405 ? 18.532  14.995  6.047   1.00 80.98 405 A 1 
ATOM 3214 O OE2 . GLU A 1 405 ? 18.197  13.066  7.082   1.00 83.61 405 A 1 
ATOM 3215 N N   . VAL A 1 406 ? 15.779  12.927  2.002   1.00 92.85 406 A 1 
ATOM 3216 C CA  . VAL A 1 406 ? 16.435  13.306  0.746   1.00 93.10 406 A 1 
ATOM 3217 C C   . VAL A 1 406 ? 17.788  13.919  1.077   1.00 92.81 406 A 1 
ATOM 3218 O O   . VAL A 1 406 ? 17.854  14.999  1.661   1.00 91.28 406 A 1 
ATOM 3219 C CB  . VAL A 1 406 ? 15.583  14.287  -0.068  1.00 92.85 406 A 1 
ATOM 3220 C CG1 . VAL A 1 406 ? 16.262  14.636  -1.397  1.00 90.26 406 A 1 
ATOM 3221 C CG2 . VAL A 1 406 ? 14.197  13.713  -0.381  1.00 90.45 406 A 1 
ATOM 3222 N N   . LEU A 1 407 ? 18.864  13.252  0.676   1.00 91.36 407 A 1 
ATOM 3223 C CA  . LEU A 1 407 ? 20.242  13.651  0.963   1.00 90.05 407 A 1 
ATOM 3224 C C   . LEU A 1 407 ? 20.779  14.654  -0.060  1.00 89.56 407 A 1 
ATOM 3225 O O   . LEU A 1 407 ? 21.475  15.599  0.303   1.00 86.57 407 A 1 
ATOM 3226 C CB  . LEU A 1 407 ? 21.127  12.392  0.999   1.00 88.45 407 A 1 
ATOM 3227 C CG  . LEU A 1 407 ? 20.713  11.329  2.040   1.00 87.30 407 A 1 
ATOM 3228 C CD1 . LEU A 1 407 ? 21.703  10.170  1.979   1.00 83.34 407 A 1 
ATOM 3229 C CD2 . LEU A 1 407 ? 20.703  11.884  3.467   1.00 82.74 407 A 1 
ATOM 3230 N N   . GLU A 1 408 ? 20.463  14.456  -1.345  1.00 90.86 408 A 1 
ATOM 3231 C CA  . GLU A 1 408 ? 20.951  15.294  -2.447  1.00 90.97 408 A 1 
ATOM 3232 C C   . GLU A 1 408 ? 19.994  15.235  -3.647  1.00 91.71 408 A 1 
ATOM 3233 O O   . GLU A 1 408 ? 19.145  14.344  -3.759  1.00 90.28 408 A 1 
ATOM 3234 C CB  . GLU A 1 408 ? 22.384  14.849  -2.822  1.00 89.17 408 A 1 
ATOM 3235 C CG  . GLU A 1 408 ? 23.131  15.778  -3.784  1.00 82.27 408 A 1 
ATOM 3236 C CD  . GLU A 1 408 ? 23.188  17.217  -3.290  1.00 80.79 408 A 1 
ATOM 3237 O OE1 . GLU A 1 408 ? 22.245  17.979  -3.636  1.00 70.86 408 A 1 
ATOM 3238 O OE2 . GLU A 1 408 ? 24.135  17.556  -2.551  1.00 71.35 408 A 1 
ATOM 3239 N N   . THR A 1 409 ? 20.135  16.187  -4.576  1.00 91.35 409 A 1 
ATOM 3240 C CA  . THR A 1 409 ? 19.306  16.254  -5.787  1.00 91.98 409 A 1 
ATOM 3241 C C   . THR A 1 409 ? 20.144  16.461  -7.043  1.00 91.84 409 A 1 
ATOM 3242 O O   . THR A 1 409 ? 21.086  17.250  -7.049  1.00 90.26 409 A 1 
ATOM 3243 C CB  . THR A 1 409 ? 18.229  17.342  -5.693  1.00 91.53 409 A 1 
ATOM 3244 O OG1 . THR A 1 409 ? 18.788  18.637  -5.672  1.00 86.57 409 A 1 
ATOM 3245 C CG2 . THR A 1 409 ? 17.356  17.213  -4.449  1.00 85.88 409 A 1 
ATOM 3246 N N   . ALA A 1 410 ? 19.749  15.835  -8.147  1.00 92.12 410 A 1 
ATOM 3247 C CA  . ALA A 1 410 ? 20.263  16.134  -9.478  1.00 91.77 410 A 1 
ATOM 3248 C C   . ALA A 1 410 ? 19.135  16.682  -10.355 1.00 92.30 410 A 1 
ATOM 3249 O O   . ALA A 1 410 ? 18.140  16.002  -10.611 1.00 91.16 410 A 1 
ATOM 3250 C CB  . ALA A 1 410 ? 20.915  14.885  -10.078 1.00 90.31 410 A 1 
ATOM 3251 N N   . SER A 1 411 ? 19.323  17.915  -10.836 1.00 93.00 411 A 1 
ATOM 3252 C CA  . SER A 1 411 ? 18.379  18.602  -11.718 1.00 92.84 411 A 1 
ATOM 3253 C C   . SER A 1 411 ? 18.987  18.802  -13.104 1.00 93.95 411 A 1 
ATOM 3254 O O   . SER A 1 411 ? 20.198  18.977  -13.255 1.00 92.41 411 A 1 
ATOM 3255 C CB  . SER A 1 411 ? 17.963  19.949  -11.123 1.00 90.32 411 A 1 
ATOM 3256 O OG  . SER A 1 411 ? 17.332  19.785  -9.869  1.00 78.24 411 A 1 
ATOM 3257 N N   . LEU A 1 412 ? 18.154  18.812  -14.129 1.00 92.10 412 A 1 
ATOM 3258 C CA  . LEU A 1 412 ? 18.574  19.170  -15.481 1.00 92.61 412 A 1 
ATOM 3259 C C   . LEU A 1 412 ? 18.863  20.678  -15.559 1.00 93.14 412 A 1 
ATOM 3260 O O   . LEU A 1 412 ? 18.118  21.469  -14.971 1.00 91.77 412 A 1 
ATOM 3261 C CB  . LEU A 1 412 ? 17.486  18.756  -16.480 1.00 92.03 412 A 1 
ATOM 3262 C CG  . LEU A 1 412 ? 17.261  17.239  -16.566 1.00 91.05 412 A 1 
ATOM 3263 C CD1 . LEU A 1 412 ? 16.029  16.961  -17.422 1.00 86.75 412 A 1 
ATOM 3264 C CD2 . LEU A 1 412 ? 18.464  16.513  -17.171 1.00 87.19 412 A 1 
ATOM 3265 N N   . PRO A 1 413 ? 19.902  21.109  -16.296 1.00 94.72 413 A 1 
ATOM 3266 C CA  . PRO A 1 413 ? 20.240  22.521  -16.418 1.00 94.32 413 A 1 
ATOM 3267 C C   . PRO A 1 413 ? 19.131  23.298  -17.145 1.00 94.51 413 A 1 
ATOM 3268 O O   . PRO A 1 413 ? 18.369  22.741  -17.937 1.00 93.10 413 A 1 
ATOM 3269 C CB  . PRO A 1 413 ? 21.576  22.554  -17.162 1.00 93.69 413 A 1 
ATOM 3270 C CG  . PRO A 1 413 ? 21.534  21.285  -18.011 1.00 93.20 413 A 1 
ATOM 3271 C CD  . PRO A 1 413 ? 20.794  20.298  -17.120 1.00 94.85 413 A 1 
ATOM 3272 N N   . GLU A 1 414 ? 19.041  24.604  -16.867 1.00 93.15 414 A 1 
ATOM 3273 C CA  . GLU A 1 414 ? 18.005  25.484  -17.419 1.00 92.69 414 A 1 
ATOM 3274 C C   . GLU A 1 414 ? 18.611  26.808  -17.875 1.00 93.83 414 A 1 
ATOM 3275 O O   . GLU A 1 414 ? 19.596  27.287  -17.298 1.00 91.97 414 A 1 
ATOM 3276 C CB  . GLU A 1 414 ? 16.890  25.666  -16.370 1.00 88.67 414 A 1 
ATOM 3277 C CG  . GLU A 1 414 ? 15.613  26.333  -16.905 1.00 79.63 414 A 1 
ATOM 3278 C CD  . GLU A 1 414 ? 14.385  26.063  -16.018 1.00 80.39 414 A 1 
ATOM 3279 O OE1 . GLU A 1 414 ? 13.272  26.476  -16.408 1.00 69.59 414 A 1 
ATOM 3280 O OE2 . GLU A 1 414 ? 14.512  25.287  -15.035 1.00 70.93 414 A 1 
ATOM 3281 N N   . TRP A 1 415 ? 18.060  27.384  -18.942 1.00 93.89 415 A 1 
ATOM 3282 C CA  . TRP A 1 415 ? 18.328  28.747  -19.386 1.00 93.25 415 A 1 
ATOM 3283 C C   . TRP A 1 415 ? 17.357  29.683  -18.670 1.00 92.33 415 A 1 
ATOM 3284 O O   . TRP A 1 415 ? 16.142  29.502  -18.791 1.00 89.01 415 A 1 
ATOM 3285 C CB  . TRP A 1 415 ? 18.182  28.844  -20.902 1.00 93.16 415 A 1 
ATOM 3286 C CG  . TRP A 1 415 ? 18.748  30.108  -21.468 1.00 93.21 415 A 1 
ATOM 3287 C CD1 . TRP A 1 415 ? 18.151  31.322  -21.449 1.00 89.93 415 A 1 
ATOM 3288 C CD2 . TRP A 1 415 ? 20.054  30.311  -22.083 1.00 93.12 415 A 1 
ATOM 3289 N NE1 . TRP A 1 415 ? 18.993  32.261  -22.005 1.00 90.21 415 A 1 
ATOM 3290 C CE2 . TRP A 1 415 ? 20.187  31.697  -22.408 1.00 92.37 415 A 1 
ATOM 3291 C CE3 . TRP A 1 415 ? 21.146  29.481  -22.378 1.00 91.75 415 A 1 
ATOM 3292 C CZ2 . TRP A 1 415 ? 21.344  32.222  -22.994 1.00 92.33 415 A 1 
ATOM 3293 C CZ3 . TRP A 1 415 ? 22.306  29.994  -22.971 1.00 89.94 415 A 1 
ATOM 3294 C CH2 . TRP A 1 415 ? 22.413  31.363  -23.279 1.00 89.90 415 A 1 
ATOM 3295 N N   . GLU A 1 416 ? 17.874  30.648  -17.920 1.00 91.38 416 A 1 
ATOM 3296 C CA  . GLU A 1 416 ? 17.040  31.578  -17.153 1.00 89.92 416 A 1 
ATOM 3297 C C   . GLU A 1 416 ? 16.258  32.520  -18.087 1.00 90.18 416 A 1 
ATOM 3298 O O   . GLU A 1 416 ? 16.757  32.932  -19.137 1.00 87.19 416 A 1 
ATOM 3299 C CB  . GLU A 1 416 ? 17.903  32.372  -16.157 1.00 87.85 416 A 1 
ATOM 3300 C CG  . GLU A 1 416 ? 18.612  31.505  -15.093 1.00 82.72 416 A 1 
ATOM 3301 C CD  . GLU A 1 416 ? 17.663  30.742  -14.158 1.00 76.73 416 A 1 
ATOM 3302 O OE1 . GLU A 1 416 ? 18.086  29.678  -13.643 1.00 67.61 416 A 1 
ATOM 3303 O OE2 . GLU A 1 416 ? 16.534  31.227  -13.931 1.00 66.70 416 A 1 
ATOM 3304 N N   . GLU A 1 417 ? 15.023  32.880  -17.733 1.00 88.57 417 A 1 
ATOM 3305 C CA  . GLU A 1 417 ? 14.141  33.664  -18.623 1.00 87.13 417 A 1 
ATOM 3306 C C   . GLU A 1 417 ? 14.669  35.074  -18.940 1.00 88.18 417 A 1 
ATOM 3307 O O   . GLU A 1 417 ? 14.342  35.641  -19.987 1.00 83.71 417 A 1 
ATOM 3308 C CB  . GLU A 1 417 ? 12.731  33.818  -18.023 1.00 82.96 417 A 1 
ATOM 3309 C CG  . GLU A 1 417 ? 11.900  32.525  -17.970 1.00 74.47 417 A 1 
ATOM 3310 C CD  . GLU A 1 417 ? 10.392  32.802  -17.786 1.00 68.20 417 A 1 
ATOM 3311 O OE1 . GLU A 1 417 ? 9.584   32.021  -18.348 1.00 61.14 417 A 1 
ATOM 3312 O OE2 . GLU A 1 417 ? 10.010  33.826  -17.171 1.00 58.88 417 A 1 
ATOM 3313 N N   . ASP A 1 418 ? 15.452  35.650  -18.031 1.00 86.65 418 A 1 
ATOM 3314 C CA  . ASP A 1 418 ? 16.064  36.973  -18.120 1.00 87.25 418 A 1 
ATOM 3315 C C   . ASP A 1 418 ? 17.531  36.936  -18.571 1.00 88.73 418 A 1 
ATOM 3316 O O   . ASP A 1 418 ? 18.149  37.994  -18.730 1.00 84.44 418 A 1 
ATOM 3317 C CB  . ASP A 1 418 ? 15.876  37.715  -16.785 1.00 84.75 418 A 1 
ATOM 3318 C CG  . ASP A 1 418 ? 16.552  37.057  -15.572 1.00 77.29 418 A 1 
ATOM 3319 O OD1 . ASP A 1 418 ? 16.674  35.818  -15.558 1.00 70.06 418 A 1 
ATOM 3320 O OD2 . ASP A 1 418 ? 16.855  37.824  -14.624 1.00 70.57 418 A 1 
ATOM 3321 N N   . GLU A 1 419 ? 18.086  35.748  -18.825 1.00 88.17 419 A 1 
ATOM 3322 C CA  . GLU A 1 419 ? 19.453  35.590  -19.312 1.00 88.27 419 A 1 
ATOM 3323 C C   . GLU A 1 419 ? 19.555  35.982  -20.794 1.00 88.90 419 A 1 
ATOM 3324 O O   . GLU A 1 419 ? 18.926  35.359  -21.656 1.00 86.54 419 A 1 
ATOM 3325 C CB  . GLU A 1 419 ? 19.936  34.157  -19.056 1.00 87.47 419 A 1 
ATOM 3326 C CG  . GLU A 1 419 ? 21.420  33.943  -19.405 1.00 84.30 419 A 1 
ATOM 3327 C CD  . GLU A 1 419 ? 21.901  32.539  -19.011 1.00 84.90 419 A 1 
ATOM 3328 O OE1 . GLU A 1 419 ? 22.995  32.090  -19.429 1.00 76.11 419 A 1 
ATOM 3329 O OE2 . GLU A 1 419 ? 21.196  31.837  -18.261 1.00 79.81 419 A 1 
ATOM 3330 N N   . PRO A 1 420 ? 20.351  37.013  -21.137 1.00 91.06 420 A 1 
ATOM 3331 C CA  . PRO A 1 420 ? 20.508  37.434  -22.519 1.00 91.28 420 A 1 
ATOM 3332 C C   . PRO A 1 420 ? 21.380  36.449  -23.300 1.00 92.42 420 A 1 
ATOM 3333 O O   . PRO A 1 420 ? 22.367  35.919  -22.788 1.00 90.13 420 A 1 
ATOM 3334 C CB  . PRO A 1 420 ? 21.133  38.828  -22.445 1.00 89.08 420 A 1 
ATOM 3335 C CG  . PRO A 1 420 ? 21.958  38.767  -21.159 1.00 85.61 420 A 1 
ATOM 3336 C CD  . PRO A 1 420 ? 21.128  37.867  -20.247 1.00 88.90 420 A 1 
ATOM 3337 N N   . LEU A 1 421 ? 21.071  36.264  -24.584 1.00 91.33 421 A 1 
ATOM 3338 C CA  . LEU A 1 421 ? 21.941  35.537  -25.507 1.00 92.34 421 A 1 
ATOM 3339 C C   . LEU A 1 421 ? 23.239  36.342  -25.742 1.00 93.03 421 A 1 
ATOM 3340 O O   . LEU A 1 421 ? 23.149  37.501  -26.153 1.00 91.01 421 A 1 
ATOM 3341 C CB  . LEU A 1 421 ? 21.176  35.288  -26.818 1.00 91.13 421 A 1 
ATOM 3342 C CG  . LEU A 1 421 ? 21.979  34.494  -27.863 1.00 90.06 421 A 1 
ATOM 3343 C CD1 . LEU A 1 421 ? 22.212  33.049  -27.436 1.00 82.74 421 A 1 
ATOM 3344 C CD2 . LEU A 1 421 ? 21.219  34.484  -29.189 1.00 83.89 421 A 1 
ATOM 3345 N N   . PRO A 1 422 ? 24.438  35.767  -25.534 1.00 94.46 422 A 1 
ATOM 3346 C CA  . PRO A 1 422 ? 25.702  36.436  -25.843 1.00 93.92 422 A 1 
ATOM 3347 C C   . PRO A 1 422 ? 25.824  36.807  -27.328 1.00 94.38 422 A 1 
ATOM 3348 O O   . PRO A 1 422 ? 25.436  36.033  -28.204 1.00 92.82 422 A 1 
ATOM 3349 C CB  . PRO A 1 422 ? 26.807  35.466  -25.404 1.00 93.03 422 A 1 
ATOM 3350 C CG  . PRO A 1 422 ? 26.131  34.600  -24.342 1.00 91.37 422 A 1 
ATOM 3351 C CD  . PRO A 1 422 ? 24.701  34.500  -24.855 1.00 93.03 422 A 1 
ATOM 3352 N N   . GLU A 1 423 ? 26.381  37.978  -27.629 1.00 93.42 423 A 1 
ATOM 3353 C CA  . GLU A 1 423 ? 26.543  38.451  -29.021 1.00 92.89 423 A 1 
ATOM 3354 C C   . GLU A 1 423 ? 27.445  37.530  -29.861 1.00 93.32 423 A 1 
ATOM 3355 O O   . GLU A 1 423 ? 27.204  37.326  -31.054 1.00 90.10 423 A 1 
ATOM 3356 C CB  . GLU A 1 423 ? 27.118  39.878  -29.042 1.00 91.37 423 A 1 
ATOM 3357 C CG  . GLU A 1 423 ? 26.148  40.945  -28.494 1.00 81.74 423 A 1 
ATOM 3358 C CD  . GLU A 1 423 ? 26.649  42.392  -28.685 1.00 73.51 423 A 1 
ATOM 3359 O OE1 . GLU A 1 423 ? 25.849  43.319  -28.412 1.00 65.51 423 A 1 
ATOM 3360 O OE2 . GLU A 1 423 ? 27.805  42.588  -29.120 1.00 65.28 423 A 1 
ATOM 3361 N N   . ASP A 1 424 ? 28.464  36.952  -29.219 1.00 94.50 424 A 1 
ATOM 3362 C CA  . ASP A 1 424 ? 29.456  36.035  -29.783 1.00 94.23 424 A 1 
ATOM 3363 C C   . ASP A 1 424 ? 29.059  34.550  -29.677 1.00 95.06 424 A 1 
ATOM 3364 O O   . ASP A 1 424 ? 29.862  33.679  -29.999 1.00 91.66 424 A 1 
ATOM 3365 C CB  . ASP A 1 424 ? 30.823  36.313  -29.131 1.00 92.76 424 A 1 
ATOM 3366 C CG  . ASP A 1 424 ? 30.887  35.999  -27.626 1.00 88.36 424 A 1 
ATOM 3367 O OD1 . ASP A 1 424 ? 29.836  36.109  -26.950 1.00 79.38 424 A 1 
ATOM 3368 O OD2 . ASP A 1 424 ? 32.009  35.710  -27.150 1.00 82.27 424 A 1 
ATOM 3369 N N   . ALA A 1 425 ? 27.820  34.243  -29.271 1.00 94.04 425 A 1 
ATOM 3370 C CA  . ALA A 1 425 ? 27.337  32.868  -29.173 1.00 94.43 425 A 1 
ATOM 3371 C C   . ALA A 1 425 ? 27.469  32.111  -30.507 1.00 94.87 425 A 1 
ATOM 3372 O O   . ALA A 1 425 ? 27.237  32.659  -31.593 1.00 92.49 425 A 1 
ATOM 3373 C CB  . ALA A 1 425 ? 25.888  32.865  -28.670 1.00 93.42 425 A 1 
ATOM 3374 N N   . HIS A 1 426 ? 27.795  30.824  -30.413 1.00 95.63 426 A 1 
ATOM 3375 C CA  . HIS A 1 426 ? 27.898  29.928  -31.565 1.00 95.60 426 A 1 
ATOM 3376 C C   . HIS A 1 426 ? 26.555  29.812  -32.313 1.00 95.94 426 A 1 
ATOM 3377 O O   . HIS A 1 426 ? 25.491  29.863  -31.696 1.00 94.54 426 A 1 
ATOM 3378 C CB  . HIS A 1 426 ? 28.402  28.566  -31.075 1.00 95.03 426 A 1 
ATOM 3379 C CG  . HIS A 1 426 ? 28.740  27.616  -32.194 1.00 95.48 426 A 1 
ATOM 3380 N ND1 . HIS A 1 426 ? 27.867  26.759  -32.816 1.00 85.27 426 A 1 
ATOM 3381 C CD2 . HIS A 1 426 ? 29.953  27.468  -32.810 1.00 86.59 426 A 1 
ATOM 3382 C CE1 . HIS A 1 426 ? 28.532  26.119  -33.797 1.00 88.65 426 A 1 
ATOM 3383 N NE2 . HIS A 1 426 ? 29.813  26.517  -33.825 1.00 89.82 426 A 1 
ATOM 3384 N N   . GLU A 1 427 ? 26.574  29.599  -33.634 1.00 95.38 427 A 1 
ATOM 3385 C CA  . GLU A 1 427 ? 25.356  29.553  -34.465 1.00 95.02 427 A 1 
ATOM 3386 C C   . GLU A 1 427 ? 24.317  28.530  -33.968 1.00 95.64 427 A 1 
ATOM 3387 O O   . GLU A 1 427 ? 23.144  28.875  -33.829 1.00 93.36 427 A 1 
ATOM 3388 C CB  . GLU A 1 427 ? 25.724  29.294  -35.935 1.00 93.55 427 A 1 
ATOM 3389 C CG  . GLU A 1 427 ? 26.509  30.453  -36.578 1.00 78.59 427 A 1 
ATOM 3390 C CD  . GLU A 1 427 ? 25.753  31.789  -36.499 1.00 68.99 427 A 1 
ATOM 3391 O OE1 . GLU A 1 427 ? 26.307  32.773  -35.940 1.00 59.71 427 A 1 
ATOM 3392 O OE2 . GLU A 1 427 ? 24.588  31.821  -36.927 1.00 57.82 427 A 1 
ATOM 3393 N N   . LEU A 1 428 ? 24.738  27.326  -33.555 1.00 95.03 428 A 1 
ATOM 3394 C CA  . LEU A 1 428 ? 23.834  26.319  -32.969 1.00 94.93 428 A 1 
ATOM 3395 C C   . LEU A 1 428 ? 23.131  26.808  -31.687 1.00 95.66 428 A 1 
ATOM 3396 O O   . LEU A 1 428 ? 21.990  26.443  -31.415 1.00 94.74 428 A 1 
ATOM 3397 C CB  . LEU A 1 428 ? 24.632  25.039  -32.651 1.00 95.16 428 A 1 
ATOM 3398 C CG  . LEU A 1 428 ? 25.270  24.330  -33.864 1.00 94.56 428 A 1 
ATOM 3399 C CD1 . LEU A 1 428 ? 26.085  23.134  -33.374 1.00 89.63 428 A 1 
ATOM 3400 C CD2 . LEU A 1 428 ? 24.236  23.836  -34.865 1.00 90.92 428 A 1 
ATOM 3401 N N   . VAL A 1 429 ? 23.793  27.652  -30.885 1.00 95.89 429 A 1 
ATOM 3402 C CA  . VAL A 1 429 ? 23.203  28.260  -29.679 1.00 95.74 429 A 1 
ATOM 3403 C C   . VAL A 1 429 ? 22.162  29.305  -30.077 1.00 95.82 429 A 1 
ATOM 3404 O O   . VAL A 1 429 ? 21.071  29.330  -29.511 1.00 94.87 429 A 1 
ATOM 3405 C CB  . VAL A 1 429 ? 24.285  28.881  -28.769 1.00 95.25 429 A 1 
ATOM 3406 C CG1 . VAL A 1 429 ? 23.700  29.528  -27.509 1.00 90.91 429 A 1 
ATOM 3407 C CG2 . VAL A 1 429 ? 25.312  27.838  -28.313 1.00 90.17 429 A 1 
ATOM 3408 N N   . LYS A 1 430 ? 22.464  30.133  -31.091 1.00 95.15 430 A 1 
ATOM 3409 C CA  . LYS A 1 430 ? 21.524  31.134  -31.626 1.00 94.53 430 A 1 
ATOM 3410 C C   . LYS A 1 430 ? 20.276  30.481  -32.217 1.00 94.31 430 A 1 
ATOM 3411 O O   . LYS A 1 430 ? 19.167  30.967  -31.994 1.00 93.12 430 A 1 
ATOM 3412 C CB  . LYS A 1 430 ? 22.212  31.999  -32.695 1.00 94.35 430 A 1 
ATOM 3413 C CG  . LYS A 1 430 ? 23.363  32.845  -32.134 1.00 92.69 430 A 1 
ATOM 3414 C CD  . LYS A 1 430 ? 24.054  33.604  -33.277 1.00 90.27 430 A 1 
ATOM 3415 C CE  . LYS A 1 430 ? 25.292  34.321  -32.739 1.00 84.16 430 A 1 
ATOM 3416 N NZ  . LYS A 1 430 ? 26.248  34.624  -33.826 1.00 76.62 430 A 1 
ATOM 3417 N N   . GLU A 1 431 ? 20.437  29.367  -32.935 1.00 95.73 431 A 1 
ATOM 3418 C CA  . GLU A 1 431 ? 19.330  28.594  -33.502 1.00 95.08 431 A 1 
ATOM 3419 C C   . GLU A 1 431 ? 18.426  28.006  -32.411 1.00 95.10 431 A 1 
ATOM 3420 O O   . GLU A 1 431 ? 17.213  28.218  -32.451 1.00 93.58 431 A 1 
ATOM 3421 C CB  . GLU A 1 431 ? 19.868  27.490  -34.420 1.00 95.00 431 A 1 
ATOM 3422 C CG  . GLU A 1 431 ? 20.403  28.066  -35.743 1.00 90.00 431 A 1 
ATOM 3423 C CD  . GLU A 1 431 ? 20.980  26.997  -36.686 1.00 86.57 431 A 1 
ATOM 3424 O OE1 . GLU A 1 431 ? 21.490  27.412  -37.754 1.00 75.34 431 A 1 
ATOM 3425 O OE2 . GLU A 1 431 ? 20.877  25.797  -36.360 1.00 77.51 431 A 1 
ATOM 3426 N N   . LEU A 1 432 ? 18.999  27.355  -31.388 1.00 95.88 432 A 1 
ATOM 3427 C CA  . LEU A 1 432 ? 18.218  26.839  -30.255 1.00 95.03 432 A 1 
ATOM 3428 C C   . LEU A 1 432 ? 17.516  27.952  -29.474 1.00 94.80 432 A 1 
ATOM 3429 O O   . LEU A 1 432 ? 16.351  27.800  -29.111 1.00 93.67 432 A 1 
ATOM 3430 C CB  . LEU A 1 432 ? 19.121  26.043  -29.301 1.00 94.40 432 A 1 
ATOM 3431 C CG  . LEU A 1 432 ? 19.452  24.623  -29.778 1.00 92.37 432 A 1 
ATOM 3432 C CD1 . LEU A 1 432 ? 20.456  24.004  -28.811 1.00 87.47 432 A 1 
ATOM 3433 C CD2 . LEU A 1 432 ? 18.227  23.712  -29.804 1.00 88.59 432 A 1 
ATOM 3434 N N   . TYR A 1 433 ? 18.196  29.079  -29.238 1.00 95.26 433 A 1 
ATOM 3435 C CA  . TYR A 1 433 ? 17.590  30.223  -28.555 1.00 94.18 433 A 1 
ATOM 3436 C C   . TYR A 1 433 ? 16.387  30.762  -29.335 1.00 93.44 433 A 1 
ATOM 3437 O O   . TYR A 1 433 ? 15.336  31.033  -28.755 1.00 92.31 433 A 1 
ATOM 3438 C CB  . TYR A 1 433 ? 18.644  31.313  -28.345 1.00 93.85 433 A 1 
ATOM 3439 C CG  . TYR A 1 433 ? 18.130  32.463  -27.503 1.00 93.29 433 A 1 
ATOM 3440 C CD1 . TYR A 1 433 ? 17.445  33.537  -28.103 1.00 88.37 433 A 1 
ATOM 3441 C CD2 . TYR A 1 433 ? 18.304  32.442  -26.104 1.00 89.06 433 A 1 
ATOM 3442 C CE1 . TYR A 1 433 ? 16.934  34.583  -27.310 1.00 88.41 433 A 1 
ATOM 3443 C CE2 . TYR A 1 433 ? 17.799  33.484  -25.308 1.00 88.12 433 A 1 
ATOM 3444 C CZ  . TYR A 1 433 ? 17.110  34.557  -25.910 1.00 90.37 433 A 1 
ATOM 3445 O OH  . TYR A 1 433 ? 16.613  35.563  -25.145 1.00 88.49 433 A 1 
ATOM 3446 N N   . LYS A 1 434 ? 16.492  30.840  -30.664 1.00 93.32 434 A 1 
ATOM 3447 C CA  . LYS A 1 434 ? 15.391  31.252  -31.535 1.00 92.13 434 A 1 
ATOM 3448 C C   . LYS A 1 434 ? 14.216  30.272  -31.478 1.00 91.65 434 A 1 
ATOM 3449 O O   . LYS A 1 434 ? 13.075  30.714  -31.364 1.00 89.87 434 A 1 
ATOM 3450 C CB  . LYS A 1 434 ? 15.928  31.426  -32.957 1.00 91.68 434 A 1 
ATOM 3451 C CG  . LYS A 1 434 ? 14.842  31.983  -33.874 1.00 84.85 434 A 1 
ATOM 3452 C CD  . LYS A 1 434 ? 15.376  32.130  -35.296 1.00 81.50 434 A 1 
ATOM 3453 C CE  . LYS A 1 434 ? 14.220  32.630  -36.153 1.00 71.88 434 A 1 
ATOM 3454 N NZ  . LYS A 1 434 ? 14.602  32.692  -37.574 1.00 65.40 434 A 1 
ATOM 3455 N N   . LEU A 1 435 ? 14.478  28.961  -31.509 1.00 93.50 435 A 1 
ATOM 3456 C CA  . LEU A 1 435 ? 13.436  27.938  -31.337 1.00 92.55 435 A 1 
ATOM 3457 C C   . LEU A 1 435 ? 12.726  28.075  -29.989 1.00 92.41 435 A 1 
ATOM 3458 O O   . LEU A 1 435 ? 11.504  27.937  -29.921 1.00 90.55 435 A 1 
ATOM 3459 C CB  . LEU A 1 435 ? 14.042  26.530  -31.463 1.00 92.39 435 A 1 
ATOM 3460 C CG  . LEU A 1 435 ? 14.481  26.108  -32.877 1.00 90.20 435 A 1 
ATOM 3461 C CD1 . LEU A 1 435 ? 15.119  24.720  -32.798 1.00 84.05 435 A 1 
ATOM 3462 C CD2 . LEU A 1 435 ? 13.307  26.039  -33.853 1.00 85.49 435 A 1 
ATOM 3463 N N   . TRP A 1 436 ? 13.473  28.370  -28.920 1.00 94.48 436 A 1 
ATOM 3464 C CA  . TRP A 1 436 ? 12.925  28.567  -27.584 1.00 93.06 436 A 1 
ATOM 3465 C C   . TRP A 1 436 ? 12.066  29.837  -27.477 1.00 91.71 436 A 1 
ATOM 3466 O O   . TRP A 1 436 ? 10.944  29.779  -26.979 1.00 89.63 436 A 1 
ATOM 3467 C CB  . TRP A 1 436 ? 14.084  28.570  -26.580 1.00 92.71 436 A 1 
ATOM 3468 C CG  . TRP A 1 436 ? 13.683  28.762  -25.155 1.00 92.11 436 A 1 
ATOM 3469 C CD1 . TRP A 1 436 ? 13.012  27.869  -24.400 1.00 89.16 436 A 1 
ATOM 3470 C CD2 . TRP A 1 436 ? 13.923  29.915  -24.297 1.00 91.26 436 A 1 
ATOM 3471 N NE1 . TRP A 1 436 ? 12.832  28.376  -23.129 1.00 88.89 436 A 1 
ATOM 3472 C CE2 . TRP A 1 436 ? 13.387  29.634  -23.004 1.00 90.57 436 A 1 
ATOM 3473 C CE3 . TRP A 1 436 ? 14.560  31.167  -24.476 1.00 89.87 436 A 1 
ATOM 3474 C CZ2 . TRP A 1 436 ? 13.496  30.533  -21.934 1.00 89.50 436 A 1 
ATOM 3475 C CZ3 . TRP A 1 436 ? 14.668  32.079  -23.413 1.00 87.73 436 A 1 
ATOM 3476 C CH2 . TRP A 1 436 ? 14.146  31.763  -22.142 1.00 87.41 436 A 1 
ATOM 3477 N N   . ASP A 1 437 ? 12.537  30.977  -28.012 1.00 92.14 437 A 1 
ATOM 3478 C CA  . ASP A 1 437 ? 11.835  32.273  -27.942 1.00 90.50 437 A 1 
ATOM 3479 C C   . ASP A 1 437 ? 10.591  32.338  -28.857 1.00 89.85 437 A 1 
ATOM 3480 O O   . ASP A 1 437 ? 9.556   32.909  -28.496 1.00 87.29 437 A 1 
ATOM 3481 C CB  . ASP A 1 437 ? 12.825  33.401  -28.279 1.00 88.74 437 A 1 
ATOM 3482 C CG  . ASP A 1 437 ? 12.210  34.798  -28.095 1.00 84.77 437 A 1 
ATOM 3483 O OD1 . ASP A 1 437 ? 11.687  35.081  -26.993 1.00 79.60 437 A 1 
ATOM 3484 O OD2 . ASP A 1 437 ? 12.210  35.585  -29.069 1.00 77.70 437 A 1 
ATOM 3485 N N   . GLU A 1 438 ? 10.653  31.710  -30.041 1.00 88.38 438 A 1 
ATOM 3486 C CA  . GLU A 1 438 ? 9.573   31.741  -31.046 1.00 87.95 438 A 1 
ATOM 3487 C C   . GLU A 1 438 ? 8.582   30.566  -30.931 1.00 87.91 438 A 1 
ATOM 3488 O O   . GLU A 1 438 ? 7.691   30.412  -31.777 1.00 84.21 438 A 1 
ATOM 3489 C CB  . GLU A 1 438 ? 10.161  31.846  -32.469 1.00 87.04 438 A 1 
ATOM 3490 C CG  . GLU A 1 438 ? 10.958  33.145  -32.705 1.00 84.55 438 A 1 
ATOM 3491 C CD  . GLU A 1 438 ? 11.449  33.316  -34.159 1.00 82.36 438 A 1 
ATOM 3492 O OE1 . GLU A 1 438 ? 12.052  34.371  -34.461 1.00 75.50 438 A 1 
ATOM 3493 O OE2 . GLU A 1 438 ? 11.243  32.423  -35.018 1.00 77.94 438 A 1 
ATOM 3494 N N   . MET A 1 439 ? 8.689   29.729  -29.889 1.00 89.62 439 A 1 
ATOM 3495 C CA  . MET A 1 439 ? 7.898   28.507  -29.739 1.00 88.94 439 A 1 
ATOM 3496 C C   . MET A 1 439 ? 6.382   28.767  -29.738 1.00 88.14 439 A 1 
ATOM 3497 O O   . MET A 1 439 ? 5.864   29.685  -29.098 1.00 83.12 439 A 1 
ATOM 3498 C CB  . MET A 1 439 ? 8.341   27.761  -28.476 1.00 86.54 439 A 1 
ATOM 3499 C CG  . MET A 1 439 ? 7.812   26.317  -28.478 1.00 80.57 439 A 1 
ATOM 3500 S SD  . MET A 1 439 ? 8.288   25.316  -27.052 1.00 81.50 439 A 1 
ATOM 3501 C CE  . MET A 1 439 ? 10.090  25.376  -27.172 1.00 72.29 439 A 1 
ATOM 3502 N N   . ASN A 1 440 ? 5.627   27.919  -30.466 1.00 88.32 440 A 1 
ATOM 3503 C CA  . ASN A 1 440 ? 4.171   28.007  -30.586 1.00 87.03 440 A 1 
ATOM 3504 C C   . ASN A 1 440 ? 3.516   26.626  -30.785 1.00 86.90 440 A 1 
ATOM 3505 O O   . ASN A 1 440 ? 4.137   25.681  -31.269 1.00 83.78 440 A 1 
ATOM 3506 C CB  . ASN A 1 440 ? 3.811   29.000  -31.708 1.00 84.57 440 A 1 
ATOM 3507 C CG  . ASN A 1 440 ? 4.322   28.574  -33.071 1.00 81.80 440 A 1 
ATOM 3508 O OD1 . ASN A 1 440 ? 3.805   27.663  -33.698 1.00 73.78 440 A 1 
ATOM 3509 N ND2 . ASN A 1 440 ? 5.341   29.227  -33.578 1.00 74.11 440 A 1 
ATOM 3510 N N   . HIS A 1 441 ? 2.224   26.522  -30.450 1.00 86.58 441 A 1 
ATOM 3511 C CA  . HIS A 1 441 ? 1.464   25.265  -30.528 1.00 86.09 441 A 1 
ATOM 3512 C C   . HIS A 1 441 ? 1.433   24.602  -31.919 1.00 87.08 441 A 1 
ATOM 3513 O O   . HIS A 1 441 ? 1.590   23.387  -31.968 1.00 82.74 441 A 1 
ATOM 3514 C CB  . HIS A 1 441 ? 0.027   25.476  -30.027 1.00 81.99 441 A 1 
ATOM 3515 C CG  . HIS A 1 441 ? -0.101  25.594  -28.535 1.00 77.55 441 A 1 
ATOM 3516 N ND1 . HIS A 1 441 ? -0.014  24.559  -27.628 1.00 67.58 441 A 1 
ATOM 3517 C CD2 . HIS A 1 441 ? -0.393  26.725  -27.831 1.00 65.72 441 A 1 
ATOM 3518 C CE1 . HIS A 1 441 ? -0.242  25.060  -26.402 1.00 63.61 441 A 1 
ATOM 3519 N NE2 . HIS A 1 441 ? -0.484  26.377  -26.480 1.00 64.46 441 A 1 
ATOM 3520 N N   . PRO A 1 442 ? 1.220   25.321  -33.055 1.00 85.67 442 A 1 
ATOM 3521 C CA  . PRO A 1 442 ? 1.114   24.670  -34.366 1.00 86.03 442 A 1 
ATOM 3522 C C   . PRO A 1 442 ? 2.374   23.921  -34.814 1.00 86.77 442 A 1 
ATOM 3523 O O   . PRO A 1 442 ? 2.252   22.933  -35.528 1.00 82.67 442 A 1 
ATOM 3524 C CB  . PRO A 1 442 ? 0.774   25.788  -35.357 1.00 84.50 442 A 1 
ATOM 3525 C CG  . PRO A 1 442 ? 0.071   26.826  -34.494 1.00 81.25 442 A 1 
ATOM 3526 C CD  . PRO A 1 442 ? 0.827   26.716  -33.173 1.00 84.37 442 A 1 
ATOM 3527 N N   . ARG A 1 443 ? 3.567   24.387  -34.414 1.00 88.33 443 A 1 
ATOM 3528 C CA  . ARG A 1 443 ? 4.865   23.818  -34.821 1.00 88.91 443 A 1 
ATOM 3529 C C   . ARG A 1 443 ? 5.569   23.048  -33.707 1.00 91.21 443 A 1 
ATOM 3530 O O   . ARG A 1 443 ? 6.762   22.782  -33.804 1.00 88.91 443 A 1 
ATOM 3531 C CB  . ARG A 1 443 ? 5.770   24.926  -35.370 1.00 86.16 443 A 1 
ATOM 3532 C CG  . ARG A 1 443 ? 5.216   25.528  -36.660 1.00 78.66 443 A 1 
ATOM 3533 C CD  . ARG A 1 443 ? 6.252   26.500  -37.219 1.00 74.82 443 A 1 
ATOM 3534 N NE  . ARG A 1 443 ? 5.796   27.068  -38.491 1.00 64.08 443 A 1 
ATOM 3535 C CZ  . ARG A 1 443 ? 6.448   27.981  -39.189 1.00 56.46 443 A 1 
ATOM 3536 N NH1 . ARG A 1 443 ? 7.582   28.477  -38.773 1.00 53.15 443 A 1 
ATOM 3537 N NH2 . ARG A 1 443 ? 5.965   28.402  -40.323 1.00 48.42 443 A 1 
ATOM 3538 N N   . LEU A 1 444 ? 4.860   22.693  -32.633 1.00 89.97 444 A 1 
ATOM 3539 C CA  . LEU A 1 444 ? 5.473   22.165  -31.413 1.00 91.02 444 A 1 
ATOM 3540 C C   . LEU A 1 444 ? 6.301   20.892  -31.659 1.00 92.72 444 A 1 
ATOM 3541 O O   . LEU A 1 444 ? 7.382   20.747  -31.105 1.00 91.32 444 A 1 
ATOM 3542 C CB  . LEU A 1 444 ? 4.346   21.915  -30.396 1.00 89.05 444 A 1 
ATOM 3543 C CG  . LEU A 1 444 ? 4.849   21.676  -28.970 1.00 84.86 444 A 1 
ATOM 3544 C CD1 . LEU A 1 444 ? 5.497   22.939  -28.394 1.00 80.04 444 A 1 
ATOM 3545 C CD2 . LEU A 1 444 ? 3.662   21.301  -28.080 1.00 80.52 444 A 1 
ATOM 3546 N N   . ILE A 1 445 ? 5.805   19.982  -32.512 1.00 93.31 445 A 1 
ATOM 3547 C CA  . ILE A 1 445 ? 6.515   18.741  -32.849 1.00 93.25 445 A 1 
ATOM 3548 C C   . ILE A 1 445 ? 7.739   19.006  -33.736 1.00 94.29 445 A 1 
ATOM 3549 O O   . ILE A 1 445 ? 8.786   18.408  -33.509 1.00 93.43 445 A 1 
ATOM 3550 C CB  . ILE A 1 445 ? 5.536   17.710  -33.454 1.00 91.38 445 A 1 
ATOM 3551 C CG1 . ILE A 1 445 ? 6.175   16.303  -33.454 1.00 83.17 445 A 1 
ATOM 3552 C CG2 . ILE A 1 445 ? 5.039   18.110  -34.854 1.00 81.05 445 A 1 
ATOM 3553 C CD1 . ILE A 1 445 ? 5.167   15.171  -33.694 1.00 71.17 445 A 1 
ATOM 3554 N N   . GLU A 1 446 ? 7.634   19.931  -34.695 1.00 92.57 446 A 1 
ATOM 3555 C CA  . GLU A 1 446 ? 8.751   20.346  -35.558 1.00 92.84 446 A 1 
ATOM 3556 C C   . GLU A 1 446 ? 9.853   20.993  -34.709 1.00 93.60 446 A 1 
ATOM 3557 O O   . GLU A 1 446 ? 11.001  20.565  -34.765 1.00 92.80 446 A 1 
ATOM 3558 C CB  . GLU A 1 446 ? 8.259   21.335  -36.638 1.00 91.98 446 A 1 
ATOM 3559 C CG  . GLU A 1 446 ? 7.241   20.724  -37.626 1.00 81.37 446 A 1 
ATOM 3560 C CD  . GLU A 1 446 ? 6.591   21.750  -38.586 1.00 76.47 446 A 1 
ATOM 3561 O OE1 . GLU A 1 446 ? 5.766   21.315  -39.425 1.00 65.83 446 A 1 
ATOM 3562 O OE2 . GLU A 1 446 ? 6.819   22.977  -38.443 1.00 65.93 446 A 1 
ATOM 3563 N N   . THR A 1 447 ? 9.483   21.931  -33.833 1.00 93.92 447 A 1 
ATOM 3564 C CA  . THR A 1 447 ? 10.410  22.580  -32.888 1.00 94.04 447 A 1 
ATOM 3565 C C   . THR A 1 447 ? 11.136  21.562  -32.008 1.00 95.16 447 A 1 
ATOM 3566 O O   . THR A 1 447 ? 12.325  21.719  -31.734 1.00 94.44 447 A 1 
ATOM 3567 C CB  . THR A 1 447 ? 9.647   23.560  -31.981 1.00 93.15 447 A 1 
ATOM 3568 O OG1 . THR A 1 447 ? 8.947   24.518  -32.742 1.00 88.58 447 A 1 
ATOM 3569 C CG2 . THR A 1 447 ? 10.561  24.342  -31.042 1.00 87.67 447 A 1 
ATOM 3570 N N   . TRP A 1 448 ? 10.445  20.512  -31.561 1.00 95.56 448 A 1 
ATOM 3571 C CA  . TRP A 1 448 ? 11.067  19.453  -30.765 1.00 95.79 448 A 1 
ATOM 3572 C C   . TRP A 1 448 ? 12.087  18.644  -31.575 1.00 96.19 448 A 1 
ATOM 3573 O O   . TRP A 1 448 ? 13.202  18.435  -31.098 1.00 95.67 448 A 1 
ATOM 3574 C CB  . TRP A 1 448 ? 9.975   18.550  -30.163 1.00 95.59 448 A 1 
ATOM 3575 C CG  . TRP A 1 448 ? 10.509  17.372  -29.408 1.00 95.52 448 A 1 
ATOM 3576 C CD1 . TRP A 1 448 ? 10.264  16.076  -29.688 1.00 93.50 448 A 1 
ATOM 3577 C CD2 . TRP A 1 448 ? 11.438  17.369  -28.280 1.00 95.23 448 A 1 
ATOM 3578 N NE1 . TRP A 1 448 ? 10.952  15.272  -28.811 1.00 93.34 448 A 1 
ATOM 3579 C CE2 . TRP A 1 448 ? 11.703  16.014  -27.927 1.00 94.41 448 A 1 
ATOM 3580 C CE3 . TRP A 1 448 ? 12.091  18.372  -27.532 1.00 93.62 448 A 1 
ATOM 3581 C CZ2 . TRP A 1 448 ? 12.582  15.668  -26.884 1.00 93.45 448 A 1 
ATOM 3582 C CZ3 . TRP A 1 448 ? 12.975  18.036  -26.479 1.00 91.71 448 A 1 
ATOM 3583 C CH2 . TRP A 1 448 ? 13.222  16.688  -26.157 1.00 91.22 448 A 1 
ATOM 3584 N N   . HIS A 1 449 ? 11.750  18.249  -32.807 1.00 95.25 449 A 1 
ATOM 3585 C CA  . HIS A 1 449 ? 12.666  17.521  -33.698 1.00 95.09 449 A 1 
ATOM 3586 C C   . HIS A 1 449 ? 13.878  18.369  -34.100 1.00 95.55 449 A 1 
ATOM 3587 O O   . HIS A 1 449 ? 15.008  17.886  -34.024 1.00 94.99 449 A 1 
ATOM 3588 C CB  . HIS A 1 449 ? 11.899  17.044  -34.933 1.00 94.35 449 A 1 
ATOM 3589 C CG  . HIS A 1 449 ? 10.854  15.986  -34.689 1.00 91.74 449 A 1 
ATOM 3590 N ND1 . HIS A 1 449 ? 9.897   15.577  -35.620 1.00 76.87 449 A 1 
ATOM 3591 C CD2 . HIS A 1 449 ? 10.715  15.220  -33.565 1.00 77.80 449 A 1 
ATOM 3592 C CE1 . HIS A 1 449 ? 9.213   14.581  -35.051 1.00 81.22 449 A 1 
ATOM 3593 N NE2 . HIS A 1 449 ? 9.673   14.338  -33.806 1.00 82.31 449 A 1 
ATOM 3594 N N   . ASP A 1 450 ? 13.671  19.647  -34.423 1.00 94.80 450 A 1 
ATOM 3595 C CA  . ASP A 1 450 ? 14.756  20.580  -34.744 1.00 95.02 450 A 1 
ATOM 3596 C C   . ASP A 1 450 ? 15.709  20.738  -33.546 1.00 95.56 450 A 1 
ATOM 3597 O O   . ASP A 1 450 ? 16.928  20.659  -33.693 1.00 94.89 450 A 1 
ATOM 3598 C CB  . ASP A 1 450 ? 14.170  21.951  -35.142 1.00 94.72 450 A 1 
ATOM 3599 C CG  . ASP A 1 450 ? 13.415  21.984  -36.484 1.00 92.83 450 A 1 
ATOM 3600 O OD1 . ASP A 1 450 ? 13.584  21.053  -37.303 1.00 87.34 450 A 1 
ATOM 3601 O OD2 . ASP A 1 450 ? 12.685  22.982  -36.697 1.00 87.39 450 A 1 
ATOM 3602 N N   . ALA A 1 451 ? 15.175  20.869  -32.324 1.00 95.44 451 A 1 
ATOM 3603 C CA  . ALA A 1 451 ? 15.990  20.952  -31.111 1.00 95.47 451 A 1 
ATOM 3604 C C   . ALA A 1 451 ? 16.795  19.667  -30.846 1.00 95.72 451 A 1 
ATOM 3605 O O   . ALA A 1 451 ? 17.947  19.745  -30.406 1.00 95.20 451 A 1 
ATOM 3606 C CB  . ALA A 1 451 ? 15.077  21.292  -29.925 1.00 95.48 451 A 1 
ATOM 3607 N N   . GLN A 1 452 ? 16.225  18.481  -31.114 1.00 96.09 452 A 1 
ATOM 3608 C CA  . GLN A 1 452 ? 16.948  17.205  -31.029 1.00 95.59 452 A 1 
ATOM 3609 C C   . GLN A 1 452 ? 18.100  17.150  -32.038 1.00 95.63 452 A 1 
ATOM 3610 O O   . GLN A 1 452 ? 19.229  16.845  -31.647 1.00 95.09 452 A 1 
ATOM 3611 C CB  . GLN A 1 452 ? 15.993  16.018  -31.243 1.00 95.32 452 A 1 
ATOM 3612 C CG  . GLN A 1 452 ? 15.056  15.791  -30.047 1.00 91.44 452 A 1 
ATOM 3613 C CD  . GLN A 1 452 ? 14.118  14.607  -30.277 1.00 90.51 452 A 1 
ATOM 3614 O OE1 . GLN A 1 452 ? 13.373  14.524  -31.232 1.00 79.65 452 A 1 
ATOM 3615 N NE2 . GLN A 1 452 ? 14.116  13.623  -29.405 1.00 77.67 452 A 1 
ATOM 3616 N N   . GLN A 1 453 ? 17.841  17.520  -33.294 1.00 96.37 453 A 1 
ATOM 3617 C CA  . GLN A 1 453 ? 18.842  17.511  -34.358 1.00 96.13 453 A 1 
ATOM 3618 C C   . GLN A 1 453 ? 20.005  18.470  -34.064 1.00 96.12 453 A 1 
ATOM 3619 O O   . GLN A 1 453 ? 21.168  18.072  -34.156 1.00 95.35 453 A 1 
ATOM 3620 C CB  . GLN A 1 453 ? 18.145  17.848  -35.682 1.00 95.80 453 A 1 
ATOM 3621 C CG  . GLN A 1 453 ? 19.123  17.748  -36.860 1.00 84.24 453 A 1 
ATOM 3622 C CD  . GLN A 1 453 ? 18.486  18.053  -38.213 1.00 79.23 453 A 1 
ATOM 3623 O OE1 . GLN A 1 453 ? 17.284  18.126  -38.409 1.00 71.20 453 A 1 
ATOM 3624 N NE2 . GLN A 1 453 ? 19.297  18.227  -39.232 1.00 66.88 453 A 1 
ATOM 3625 N N   . ILE A 1 454 ? 19.719  19.712  -33.658 1.00 95.63 454 A 1 
ATOM 3626 C CA  . ILE A 1 454 ? 20.760  20.698  -33.310 1.00 95.52 454 A 1 
ATOM 3627 C C   . ILE A 1 454 ? 21.589  20.212  -32.117 1.00 95.64 454 A 1 
ATOM 3628 O O   . ILE A 1 454 ? 22.813  20.371  -32.093 1.00 94.52 454 A 1 
ATOM 3629 C CB  . ILE A 1 454 ? 20.124  22.079  -33.026 1.00 95.83 454 A 1 
ATOM 3630 C CG1 . ILE A 1 454 ? 19.452  22.659  -34.298 1.00 94.54 454 A 1 
ATOM 3631 C CG2 . ILE A 1 454 ? 21.184  23.074  -32.521 1.00 93.80 454 A 1 
ATOM 3632 C CD1 . ILE A 1 454 ? 18.493  23.823  -33.998 1.00 90.11 454 A 1 
ATOM 3633 N N   . ARG A 1 455 ? 20.956  19.578  -31.119 1.00 96.18 455 A 1 
ATOM 3634 C CA  . ARG A 1 455 ? 21.674  18.987  -29.981 1.00 95.74 455 A 1 
ATOM 3635 C C   . ARG A 1 455 ? 22.604  17.861  -30.425 1.00 95.96 455 A 1 
ATOM 3636 O O   . ARG A 1 455 ? 23.731  17.808  -29.942 1.00 95.53 455 A 1 
ATOM 3637 C CB  . ARG A 1 455 ? 20.668  18.509  -28.929 1.00 95.10 455 A 1 
ATOM 3638 C CG  . ARG A 1 455 ? 21.371  17.846  -27.729 1.00 94.09 455 A 1 
ATOM 3639 C CD  . ARG A 1 455 ? 20.335  17.407  -26.699 1.00 91.21 455 A 1 
ATOM 3640 N NE  . ARG A 1 455 ? 20.945  16.629  -25.608 1.00 84.96 455 A 1 
ATOM 3641 C CZ  . ARG A 1 455 ? 21.073  15.307  -25.559 1.00 84.11 455 A 1 
ATOM 3642 N NH1 . ARG A 1 455 ? 20.671  14.531  -26.535 1.00 74.64 455 A 1 
ATOM 3643 N NH2 . ARG A 1 455 ? 21.611  14.748  -24.515 1.00 74.88 455 A 1 
ATOM 3644 N N   . GLU A 1 456 ? 22.152  16.955  -31.295 1.00 95.03 456 A 1 
ATOM 3645 C CA  . GLU A 1 456 ? 22.980  15.865  -31.829 1.00 94.80 456 A 1 
ATOM 3646 C C   . GLU A 1 456 ? 24.179  16.419  -32.608 1.00 95.01 456 A 1 
ATOM 3647 O O   . GLU A 1 456 ? 25.316  16.050  -32.317 1.00 94.15 456 A 1 
ATOM 3648 C CB  . GLU A 1 456 ? 22.135  14.922  -32.701 1.00 94.87 456 A 1 
ATOM 3649 C CG  . GLU A 1 456 ? 21.221  14.033  -31.836 1.00 84.26 456 A 1 
ATOM 3650 C CD  . GLU A 1 456 ? 20.310  13.090  -32.643 1.00 77.08 456 A 1 
ATOM 3651 O OE1 . GLU A 1 456 ? 19.553  12.342  -31.975 1.00 67.13 456 A 1 
ATOM 3652 O OE2 . GLU A 1 456 ? 20.371  13.099  -33.891 1.00 67.08 456 A 1 
ATOM 3653 N N   . GLU A 1 457 ? 23.952  17.398  -33.482 1.00 93.79 457 A 1 
ATOM 3654 C CA  . GLU A 1 457 ? 25.032  18.068  -34.218 1.00 93.68 457 A 1 
ATOM 3655 C C   . GLU A 1 457 ? 26.046  18.742  -33.278 1.00 94.19 457 A 1 
ATOM 3656 O O   . GLU A 1 457 ? 27.262  18.635  -33.479 1.00 92.00 457 A 1 
ATOM 3657 C CB  . GLU A 1 457 ? 24.420  19.085  -35.194 1.00 94.44 457 A 1 
ATOM 3658 C CG  . GLU A 1 457 ? 25.526  19.730  -36.047 1.00 90.08 457 A 1 
ATOM 3659 C CD  . GLU A 1 457 ? 25.020  20.672  -37.139 1.00 88.36 457 A 1 
ATOM 3660 O OE1 . GLU A 1 457 ? 25.924  21.288  -37.760 1.00 77.76 457 A 1 
ATOM 3661 O OE2 . GLU A 1 457 ? 23.805  20.776  -37.373 1.00 81.95 457 A 1 
ATOM 3662 N N   . ALA A 1 458 ? 25.587  19.410  -32.226 1.00 94.96 458 A 1 
ATOM 3663 C CA  . ALA A 1 458 ? 26.469  20.019  -31.233 1.00 94.65 458 A 1 
ATOM 3664 C C   . ALA A 1 458 ? 27.312  18.975  -30.481 1.00 95.13 458 A 1 
ATOM 3665 O O   . ALA A 1 458 ? 28.497  19.206  -30.230 1.00 94.18 458 A 1 
ATOM 3666 C CB  . ALA A 1 458 ? 25.619  20.854  -30.271 1.00 94.80 458 A 1 
ATOM 3667 N N   . LEU A 1 459 ? 26.737  17.813  -30.147 1.00 94.96 459 A 1 
ATOM 3668 C CA  . LEU A 1 459 ? 27.459  16.705  -29.509 1.00 93.77 459 A 1 
ATOM 3669 C C   . LEU A 1 459 ? 28.535  16.115  -30.427 1.00 94.20 459 A 1 
ATOM 3670 O O   . LEU A 1 459 ? 29.653  15.865  -29.971 1.00 93.69 459 A 1 
ATOM 3671 C CB  . LEU A 1 459 ? 26.458  15.609  -29.083 1.00 93.84 459 A 1 
ATOM 3672 C CG  . LEU A 1 459 ? 25.566  15.982  -27.888 1.00 92.17 459 A 1 
ATOM 3673 C CD1 . LEU A 1 459 ? 24.484  14.920  -27.687 1.00 86.96 459 A 1 
ATOM 3674 C CD2 . LEU A 1 459 ? 26.371  16.075  -26.592 1.00 88.10 459 A 1 
ATOM 3675 N N   . ASP A 1 460 ? 28.229  15.949  -31.713 1.00 94.27 460 A 1 
ATOM 3676 C CA  . ASP A 1 460 ? 29.181  15.461  -32.712 1.00 94.16 460 A 1 
ATOM 3677 C C   . ASP A 1 460 ? 30.332  16.452  -32.909 1.00 94.44 460 A 1 
ATOM 3678 O O   . ASP A 1 460 ? 31.506  16.082  -32.812 1.00 93.68 460 A 1 
ATOM 3679 C CB  . ASP A 1 460 ? 28.456  15.201  -34.041 1.00 94.53 460 A 1 
ATOM 3680 C CG  . ASP A 1 460 ? 27.613  13.921  -34.052 1.00 88.86 460 A 1 
ATOM 3681 O OD1 . ASP A 1 460 ? 27.768  13.096  -33.119 1.00 81.77 460 A 1 
ATOM 3682 O OD2 . ASP A 1 460 ? 26.891  13.742  -35.055 1.00 83.11 460 A 1 
ATOM 3683 N N   . ARG A 1 461 ? 30.026  17.743  -33.083 1.00 94.60 461 A 1 
ATOM 3684 C CA  . ARG A 1 461 ? 31.043  18.800  -33.218 1.00 94.88 461 A 1 
ATOM 3685 C C   . ARG A 1 461 ? 31.921  18.915  -31.974 1.00 95.46 461 A 1 
ATOM 3686 O O   . ARG A 1 461 ? 33.132  19.068  -32.101 1.00 93.74 461 A 1 
ATOM 3687 C CB  . ARG A 1 461 ? 30.374  20.149  -33.524 1.00 95.35 461 A 1 
ATOM 3688 C CG  . ARG A 1 461 ? 29.806  20.237  -34.949 1.00 94.14 461 A 1 
ATOM 3689 C CD  . ARG A 1 461 ? 29.274  21.657  -35.175 1.00 91.14 461 A 1 
ATOM 3690 N NE  . ARG A 1 461 ? 28.644  21.846  -36.491 1.00 85.95 461 A 1 
ATOM 3691 C CZ  . ARG A 1 461 ? 28.556  22.982  -37.165 1.00 80.29 461 A 1 
ATOM 3692 N NH1 . ARG A 1 461 ? 29.154  24.075  -36.780 1.00 73.34 461 A 1 
ATOM 3693 N NH2 . ARG A 1 461 ? 27.830  23.048  -38.244 1.00 73.49 461 A 1 
ATOM 3694 N N   . PHE A 1 462 ? 31.349  18.803  -30.782 1.00 93.99 462 A 1 
ATOM 3695 C CA  . PHE A 1 462 ? 32.117  18.792  -29.536 1.00 92.87 462 A 1 
ATOM 3696 C C   . PHE A 1 462 ? 33.053  17.580  -29.459 1.00 93.68 462 A 1 
ATOM 3697 O O   . PHE A 1 462 ? 34.230  17.725  -29.133 1.00 91.99 462 A 1 
ATOM 3698 C CB  . PHE A 1 462 ? 31.156  18.830  -28.341 1.00 93.09 462 A 1 
ATOM 3699 C CG  . PHE A 1 462 ? 31.876  18.905  -27.007 1.00 94.07 462 A 1 
ATOM 3700 C CD1 . PHE A 1 462 ? 32.023  17.754  -26.211 1.00 88.97 462 A 1 
ATOM 3701 C CD2 . PHE A 1 462 ? 32.429  20.124  -26.581 1.00 91.59 462 A 1 
ATOM 3702 C CE1 . PHE A 1 462 ? 32.714  17.824  -24.989 1.00 91.13 462 A 1 
ATOM 3703 C CE2 . PHE A 1 462 ? 33.123  20.197  -25.364 1.00 91.20 462 A 1 
ATOM 3704 C CZ  . PHE A 1 462 ? 33.266  19.048  -24.563 1.00 93.54 462 A 1 
ATOM 3705 N N   . SER A 1 463 ? 32.566  16.394  -29.835 1.00 93.85 463 A 1 
ATOM 3706 C CA  . SER A 1 463 ? 33.359  15.155  -29.859 1.00 92.42 463 A 1 
ATOM 3707 C C   . SER A 1 463 ? 34.525  15.219  -30.852 1.00 92.08 463 A 1 
ATOM 3708 O O   . SER A 1 463 ? 35.567  14.603  -30.630 1.00 92.01 463 A 1 
ATOM 3709 C CB  . SER A 1 463 ? 32.460  13.965  -30.206 1.00 92.89 463 A 1 
ATOM 3710 O OG  . SER A 1 463 ? 31.391  13.868  -29.280 1.00 82.78 463 A 1 
ATOM 3711 N N   . LEU A 1 464 ? 34.385  15.999  -31.924 1.00 92.52 464 A 1 
ATOM 3712 C CA  . LEU A 1 464 ? 35.426  16.268  -32.922 1.00 92.22 464 A 1 
ATOM 3713 C C   . LEU A 1 464 ? 36.343  17.453  -32.553 1.00 92.38 464 A 1 
ATOM 3714 O O   . LEU A 1 464 ? 37.241  17.791  -33.324 1.00 90.70 464 A 1 
ATOM 3715 C CB  . LEU A 1 464 ? 34.749  16.472  -34.288 1.00 93.46 464 A 1 
ATOM 3716 C CG  . LEU A 1 464 ? 34.031  15.226  -34.846 1.00 91.96 464 A 1 
ATOM 3717 C CD1 . LEU A 1 464 ? 33.254  15.610  -36.103 1.00 86.54 464 A 1 
ATOM 3718 C CD2 . LEU A 1 464 ? 35.015  14.111  -35.205 1.00 89.29 464 A 1 
ATOM 3719 N N   . GLY A 1 465 ? 36.131  18.101  -31.406 1.00 94.44 465 A 1 
ATOM 3720 C CA  . GLY A 1 465 ? 36.892  19.283  -30.978 1.00 93.26 465 A 1 
ATOM 3721 C C   . GLY A 1 465 ? 36.571  20.559  -31.768 1.00 93.88 465 A 1 
ATOM 3722 O O   . GLY A 1 465 ? 37.374  21.487  -31.780 1.00 90.81 465 A 1 
ATOM 3723 N N   . MET A 1 466 ? 35.427  20.606  -32.444 1.00 93.81 466 A 1 
ATOM 3724 C CA  . MET A 1 466 ? 34.969  21.730  -33.277 1.00 93.22 466 A 1 
ATOM 3725 C C   . MET A 1 466 ? 33.993  22.671  -32.552 1.00 93.77 466 A 1 
ATOM 3726 O O   . MET A 1 466 ? 33.542  23.652  -33.144 1.00 90.34 466 A 1 
ATOM 3727 C CB  . MET A 1 466 ? 34.316  21.193  -34.556 1.00 92.45 466 A 1 
ATOM 3728 C CG  . MET A 1 466 ? 35.259  20.351  -35.413 1.00 89.37 466 A 1 
ATOM 3729 S SD  . MET A 1 466 ? 34.501  19.798  -36.970 1.00 82.20 466 A 1 
ATOM 3730 C CE  . MET A 1 466 ? 35.882  18.848  -37.652 1.00 70.41 466 A 1 
ATOM 3731 N N   . LEU A 1 467 ? 33.644  22.372  -31.300 1.00 93.13 467 A 1 
ATOM 3732 C CA  . LEU A 1 467 ? 32.786  23.174  -30.430 1.00 93.86 467 A 1 
ATOM 3733 C C   . LEU A 1 467 ? 33.457  23.302  -29.059 1.00 94.41 467 A 1 
ATOM 3734 O O   . LEU A 1 467 ? 33.983  22.319  -28.534 1.00 90.96 467 A 1 
ATOM 3735 C CB  . LEU A 1 467 ? 31.401  22.499  -30.340 1.00 93.20 467 A 1 
ATOM 3736 C CG  . LEU A 1 467 ? 30.315  23.366  -29.677 1.00 93.28 467 A 1 
ATOM 3737 C CD1 . LEU A 1 467 ? 29.869  24.498  -30.603 1.00 85.35 467 A 1 
ATOM 3738 C CD2 . LEU A 1 467 ? 29.086  22.517  -29.360 1.00 87.30 467 A 1 
ATOM 3739 N N   . ASP A 1 468 ? 33.452  24.499  -28.475 1.00 95.08 468 A 1 
ATOM 3740 C CA  . ASP A 1 468 ? 34.009  24.710  -27.140 1.00 94.93 468 A 1 
ATOM 3741 C C   . ASP A 1 468 ? 33.036  24.284  -26.023 1.00 95.14 468 A 1 
ATOM 3742 O O   . ASP A 1 468 ? 31.844  24.046  -26.236 1.00 92.95 468 A 1 
ATOM 3743 C CB  . ASP A 1 468 ? 34.511  26.159  -26.995 1.00 93.72 468 A 1 
ATOM 3744 C CG  . ASP A 1 468 ? 33.371  27.174  -27.021 1.00 93.57 468 A 1 
ATOM 3745 O OD1 . ASP A 1 468 ? 32.483  27.060  -26.150 1.00 88.09 468 A 1 
ATOM 3746 O OD2 . ASP A 1 468 ? 33.364  28.043  -27.911 1.00 88.16 468 A 1 
ATOM 3747 N N   . LEU A 1 469 ? 33.559  24.178  -24.799 1.00 94.51 469 A 1 
ATOM 3748 C CA  . LEU A 1 469 ? 32.790  23.740  -23.630 1.00 93.62 469 A 1 
ATOM 3749 C C   . LEU A 1 469 ? 31.675  24.730  -23.249 1.00 93.31 469 A 1 
ATOM 3750 O O   . LEU A 1 469 ? 30.631  24.307  -22.763 1.00 92.65 469 A 1 
ATOM 3751 C CB  . LEU A 1 469 ? 33.769  23.522  -22.462 1.00 92.94 469 A 1 
ATOM 3752 C CG  . LEU A 1 469 ? 33.116  23.033  -21.154 1.00 91.69 469 A 1 
ATOM 3753 C CD1 . LEU A 1 469 ? 32.420  21.680  -21.320 1.00 87.63 469 A 1 
ATOM 3754 C CD2 . LEU A 1 469 ? 34.182  22.893  -20.071 1.00 89.15 469 A 1 
ATOM 3755 N N   . VAL A 1 470 ? 31.874  26.032  -23.462 1.00 95.12 470 A 1 
ATOM 3756 C CA  . VAL A 1 470 ? 30.883  27.067  -23.134 1.00 94.49 470 A 1 
ATOM 3757 C C   . VAL A 1 470 ? 29.671  26.917  -24.046 1.00 95.02 470 A 1 
ATOM 3758 O O   . VAL A 1 470 ? 28.552  26.783  -23.554 1.00 93.97 470 A 1 
ATOM 3759 C CB  . VAL A 1 470 ? 31.487  28.483  -23.233 1.00 93.86 470 A 1 
ATOM 3760 C CG1 . VAL A 1 470 ? 30.445  29.568  -22.943 1.00 89.94 470 A 1 
ATOM 3761 C CG2 . VAL A 1 470 ? 32.642  28.658  -22.234 1.00 89.27 470 A 1 
ATOM 3762 N N   . SER A 1 471 ? 29.901  26.825  -25.358 1.00 95.06 471 A 1 
ATOM 3763 C CA  . SER A 1 471 ? 28.854  26.589  -26.356 1.00 95.00 471 A 1 
ATOM 3764 C C   . SER A 1 471 ? 28.140  25.255  -26.119 1.00 95.25 471 A 1 
ATOM 3765 O O   . SER A 1 471 ? 26.913  25.182  -26.183 1.00 94.26 471 A 1 
ATOM 3766 C CB  . SER A 1 471 ? 29.467  26.604  -27.755 1.00 95.03 471 A 1 
ATOM 3767 O OG  . SER A 1 471 ? 30.112  27.832  -28.014 1.00 92.03 471 A 1 
ATOM 3768 N N   . ARG A 1 472 ? 28.873  24.186  -25.762 1.00 96.20 472 A 1 
ATOM 3769 C CA  . ARG A 1 472 ? 28.287  22.882  -25.412 1.00 95.91 472 A 1 
ATOM 3770 C C   . ARG A 1 472 ? 27.351  22.972  -24.203 1.00 96.26 472 A 1 
ATOM 3771 O O   . ARG A 1 472 ? 26.287  22.356  -24.224 1.00 95.15 472 A 1 
ATOM 3772 C CB  . ARG A 1 472 ? 29.424  21.868  -25.193 1.00 94.80 472 A 1 
ATOM 3773 C CG  . ARG A 1 472 ? 28.952  20.488  -24.703 1.00 91.38 472 A 1 
ATOM 3774 C CD  . ARG A 1 472 ? 28.004  19.782  -25.693 1.00 86.83 472 A 1 
ATOM 3775 N NE  . ARG A 1 472 ? 27.443  18.557  -25.082 1.00 82.29 472 A 1 
ATOM 3776 C CZ  . ARG A 1 472 ? 26.435  18.556  -24.211 1.00 79.80 472 A 1 
ATOM 3777 N NH1 . ARG A 1 472 ? 25.738  19.615  -23.957 1.00 68.31 472 A 1 
ATOM 3778 N NH2 . ARG A 1 472 ? 26.132  17.487  -23.546 1.00 71.28 472 A 1 
ATOM 3779 N N   . ALA A 1 473 ? 27.728  23.725  -23.171 1.00 95.92 473 A 1 
ATOM 3780 C CA  . ALA A 1 473 ? 26.902  23.943  -21.985 1.00 95.25 473 A 1 
ATOM 3781 C C   . ALA A 1 473 ? 25.659  24.798  -22.297 1.00 95.35 473 A 1 
ATOM 3782 O O   . ALA A 1 473 ? 24.566  24.486  -21.828 1.00 94.74 473 A 1 
ATOM 3783 C CB  . ALA A 1 473 ? 27.775  24.579  -20.894 1.00 95.13 473 A 1 
ATOM 3784 N N   . GLN A 1 474 ? 25.787  25.825  -23.130 1.00 95.66 474 A 1 
ATOM 3785 C CA  . GLN A 1 474 ? 24.664  26.661  -23.579 1.00 95.54 474 A 1 
ATOM 3786 C C   . GLN A 1 474 ? 23.633  25.856  -24.387 1.00 95.97 474 A 1 
ATOM 3787 O O   . GLN A 1 474 ? 22.436  25.945  -24.114 1.00 95.67 474 A 1 
ATOM 3788 C CB  . GLN A 1 474 ? 25.202  27.829  -24.415 1.00 95.75 474 A 1 
ATOM 3789 C CG  . GLN A 1 474 ? 25.926  28.890  -23.567 1.00 94.54 474 A 1 
ATOM 3790 C CD  . GLN A 1 474 ? 26.595  29.960  -24.431 1.00 94.63 474 A 1 
ATOM 3791 O OE1 . GLN A 1 474 ? 26.902  29.773  -25.594 1.00 88.42 474 A 1 
ATOM 3792 N NE2 . GLN A 1 474 ? 26.854  31.125  -23.888 1.00 87.33 474 A 1 
ATOM 3793 N N   . VAL A 1 475 ? 24.092  25.010  -25.323 1.00 96.02 475 A 1 
ATOM 3794 C CA  . VAL A 1 475 ? 23.223  24.079  -26.069 1.00 96.10 475 A 1 
ATOM 3795 C C   . VAL A 1 475 ? 22.456  23.170  -25.114 1.00 96.30 475 A 1 
ATOM 3796 O O   . VAL A 1 475 ? 21.251  22.988  -25.272 1.00 95.49 475 A 1 
ATOM 3797 C CB  . VAL A 1 475 ? 24.048  23.238  -27.069 1.00 95.74 475 A 1 
ATOM 3798 C CG1 . VAL A 1 475 ? 23.276  22.035  -27.631 1.00 92.09 475 A 1 
ATOM 3799 C CG2 . VAL A 1 475 ? 24.486  24.097  -28.258 1.00 91.62 475 A 1 
ATOM 3800 N N   . GLU A 1 476 ? 23.122  22.618  -24.103 1.00 96.41 476 A 1 
ATOM 3801 C CA  . GLU A 1 476 ? 22.484  21.730  -23.128 1.00 95.62 476 A 1 
ATOM 3802 C C   . GLU A 1 476 ? 21.390  22.445  -22.325 1.00 95.69 476 A 1 
ATOM 3803 O O   . GLU A 1 476 ? 20.276  21.934  -22.211 1.00 94.89 476 A 1 
ATOM 3804 C CB  . GLU A 1 476 ? 23.565  21.143  -22.218 1.00 94.06 476 A 1 
ATOM 3805 C CG  . GLU A 1 476 ? 23.002  20.079  -21.275 1.00 83.73 476 A 1 
ATOM 3806 C CD  . GLU A 1 476 ? 24.107  19.281  -20.579 1.00 83.90 476 A 1 
ATOM 3807 O OE1 . GLU A 1 476 ? 23.894  18.879  -19.420 1.00 73.57 476 A 1 
ATOM 3808 O OE2 . GLU A 1 476 ? 25.136  19.010  -21.251 1.00 76.65 476 A 1 
ATOM 3809 N N   . ARG A 1 477 ? 21.663  23.645  -21.817 1.00 96.51 477 A 1 
ATOM 3810 C CA  . ARG A 1 477 ? 20.700  24.456  -21.059 1.00 96.42 477 A 1 
ATOM 3811 C C   . ARG A 1 477 ? 19.474  24.830  -21.898 1.00 96.52 477 A 1 
ATOM 3812 O O   . ARG A 1 477 ? 18.344  24.657  -21.439 1.00 95.51 477 A 1 
ATOM 3813 C CB  . ARG A 1 477 ? 21.395  25.715  -20.520 1.00 95.75 477 A 1 
ATOM 3814 C CG  . ARG A 1 477 ? 22.429  25.386  -19.425 1.00 92.29 477 A 1 
ATOM 3815 C CD  . ARG A 1 477 ? 23.218  26.635  -19.005 1.00 90.81 477 A 1 
ATOM 3816 N NE  . ARG A 1 477 ? 22.382  27.543  -18.208 1.00 82.60 477 A 1 
ATOM 3817 C CZ  . ARG A 1 477 ? 22.479  28.852  -18.103 1.00 80.59 477 A 1 
ATOM 3818 N NH1 . ARG A 1 477 ? 23.415  29.561  -18.660 1.00 71.16 477 A 1 
ATOM 3819 N NH2 . ARG A 1 477 ? 21.595  29.495  -17.414 1.00 67.79 477 A 1 
ATOM 3820 N N   . LEU A 1 478 ? 19.687  25.277  -23.142 1.00 95.79 478 A 1 
ATOM 3821 C CA  . LEU A 1 478 ? 18.602  25.618  -24.070 1.00 95.53 478 A 1 
ATOM 3822 C C   . LEU A 1 478 ? 17.773  24.395  -24.452 1.00 95.75 478 A 1 
ATOM 3823 O O   . LEU A 1 478 ? 16.546  24.459  -24.409 1.00 95.14 478 A 1 
ATOM 3824 C CB  . LEU A 1 478 ? 19.186  26.291  -25.322 1.00 95.51 478 A 1 
ATOM 3825 C CG  . LEU A 1 478 ? 19.586  27.756  -25.090 1.00 94.26 478 A 1 
ATOM 3826 C CD1 . LEU A 1 478 ? 20.451  28.240  -26.250 1.00 88.57 478 A 1 
ATOM 3827 C CD2 . LEU A 1 478 ? 18.357  28.670  -24.991 1.00 90.87 478 A 1 
ATOM 3828 N N   . TYR A 1 479 ? 18.412  23.256  -24.756 1.00 96.38 479 A 1 
ATOM 3829 C CA  . TYR A 1 479 ? 17.706  22.020  -25.095 1.00 96.12 479 A 1 
ATOM 3830 C C   . TYR A 1 479 ? 16.753  21.573  -23.979 1.00 96.16 479 A 1 
ATOM 3831 O O   . TYR A 1 479 ? 15.588  21.276  -24.239 1.00 95.55 479 A 1 
ATOM 3832 C CB  . TYR A 1 479 ? 18.727  20.923  -25.411 1.00 95.96 479 A 1 
ATOM 3833 C CG  . TYR A 1 479 ? 18.084  19.568  -25.625 1.00 96.13 479 A 1 
ATOM 3834 C CD1 . TYR A 1 479 ? 18.067  18.620  -24.580 1.00 91.66 479 A 1 
ATOM 3835 C CD2 . TYR A 1 479 ? 17.449  19.279  -26.848 1.00 92.72 479 A 1 
ATOM 3836 C CE1 . TYR A 1 479 ? 17.432  17.381  -24.766 1.00 92.69 479 A 1 
ATOM 3837 C CE2 . TYR A 1 479 ? 16.814  18.039  -27.038 1.00 92.25 479 A 1 
ATOM 3838 C CZ  . TYR A 1 479 ? 16.808  17.086  -25.999 1.00 94.96 479 A 1 
ATOM 3839 O OH  . TYR A 1 479 ? 16.204  15.884  -26.183 1.00 93.76 479 A 1 
ATOM 3840 N N   . TRP A 1 480 ? 17.207  21.567  -22.720 1.00 96.46 480 A 1 
ATOM 3841 C CA  . TRP A 1 480 ? 16.346  21.178  -21.600 1.00 95.99 480 A 1 
ATOM 3842 C C   . TRP A 1 480 ? 15.251  22.207  -21.300 1.00 95.58 480 A 1 
ATOM 3843 O O   . TRP A 1 480 ? 14.147  21.821  -20.907 1.00 94.35 480 A 1 
ATOM 3844 C CB  . TRP A 1 480 ? 17.202  20.893  -20.368 1.00 95.73 480 A 1 
ATOM 3845 C CG  . TRP A 1 480 ? 18.010  19.631  -20.473 1.00 95.70 480 A 1 
ATOM 3846 C CD1 . TRP A 1 480 ? 19.357  19.543  -20.402 1.00 93.27 480 A 1 
ATOM 3847 C CD2 . TRP A 1 480 ? 17.532  18.265  -20.693 1.00 94.76 480 A 1 
ATOM 3848 N NE1 . TRP A 1 480 ? 19.747  18.229  -20.552 1.00 92.70 480 A 1 
ATOM 3849 C CE2 . TRP A 1 480 ? 18.661  17.398  -20.738 1.00 93.83 480 A 1 
ATOM 3850 C CE3 . TRP A 1 480 ? 16.259  17.674  -20.861 1.00 93.07 480 A 1 
ATOM 3851 C CZ2 . TRP A 1 480 ? 18.537  16.014  -20.928 1.00 92.50 480 A 1 
ATOM 3852 C CZ3 . TRP A 1 480 ? 16.121  16.283  -21.059 1.00 91.17 480 A 1 
ATOM 3853 C CH2 . TRP A 1 480 ? 17.258  15.456  -21.091 1.00 90.63 480 A 1 
ATOM 3854 N N   . SER A 1 481 ? 15.499  23.499  -21.550 1.00 95.08 481 A 1 
ATOM 3855 C CA  . SER A 1 481 ? 14.471  24.547  -21.457 1.00 94.03 481 A 1 
ATOM 3856 C C   . SER A 1 481 ? 13.399  24.380  -22.535 1.00 93.76 481 A 1 
ATOM 3857 O O   . SER A 1 481 ? 12.207  24.440  -22.234 1.00 92.48 481 A 1 
ATOM 3858 C CB  . SER A 1 481 ? 15.115  25.931  -21.543 1.00 93.54 481 A 1 
ATOM 3859 O OG  . SER A 1 481 ? 16.043  26.061  -20.483 1.00 88.59 481 A 1 
ATOM 3860 N N   . ILE A 1 482 ? 13.795  24.059  -23.774 1.00 95.23 482 A 1 
ATOM 3861 C CA  . ILE A 1 482 ? 12.872  23.696  -24.859 1.00 94.88 482 A 1 
ATOM 3862 C C   . ILE A 1 482 ? 12.057  22.462  -24.471 1.00 94.45 482 A 1 
ATOM 3863 O O   . ILE A 1 482 ? 10.835  22.486  -24.589 1.00 93.32 482 A 1 
ATOM 3864 C CB  . ILE A 1 482 ? 13.641  23.483  -26.185 1.00 95.12 482 A 1 
ATOM 3865 C CG1 . ILE A 1 482 ? 14.176  24.834  -26.710 1.00 93.75 482 A 1 
ATOM 3866 C CG2 . ILE A 1 482 ? 12.753  22.826  -27.261 1.00 93.13 482 A 1 
ATOM 3867 C CD1 . ILE A 1 482 ? 15.223  24.702  -27.819 1.00 90.84 482 A 1 
ATOM 3868 N N   . ALA A 1 483 ? 12.685  21.400  -23.953 1.00 95.61 483 A 1 
ATOM 3869 C CA  . ALA A 1 483 ? 11.987  20.182  -23.543 1.00 94.77 483 A 1 
ATOM 3870 C C   . ALA A 1 483 ? 10.904  20.455  -22.479 1.00 93.88 483 A 1 
ATOM 3871 O O   . ALA A 1 483 ? 9.788   19.939  -22.585 1.00 92.82 483 A 1 
ATOM 3872 C CB  . ALA A 1 483 ? 13.028  19.171  -23.042 1.00 94.89 483 A 1 
ATOM 3873 N N   . ARG A 1 484 ? 11.191  21.307  -21.482 1.00 94.22 484 A 1 
ATOM 3874 C CA  . ARG A 1 484 ? 10.216  21.729  -20.462 1.00 92.45 484 A 1 
ATOM 3875 C C   . ARG A 1 484 ? 9.055   22.503  -21.070 1.00 92.01 484 A 1 
ATOM 3876 O O   . ARG A 1 484 ? 7.900   22.188  -20.781 1.00 90.39 484 A 1 
ATOM 3877 C CB  . ARG A 1 484 ? 10.893  22.590  -19.377 1.00 91.40 484 A 1 
ATOM 3878 C CG  . ARG A 1 484 ? 11.784  21.760  -18.446 1.00 85.42 484 A 1 
ATOM 3879 C CD  . ARG A 1 484 ? 12.412  22.670  -17.384 1.00 84.06 484 A 1 
ATOM 3880 N NE  . ARG A 1 484 ? 13.356  21.922  -16.532 1.00 79.79 484 A 1 
ATOM 3881 C CZ  . ARG A 1 484 ? 14.669  22.065  -16.494 1.00 76.87 484 A 1 
ATOM 3882 N NH1 . ARG A 1 484 ? 15.312  22.921  -17.227 1.00 67.23 484 A 1 
ATOM 3883 N NH2 . ARG A 1 484 ? 15.378  21.336  -15.687 1.00 70.61 484 A 1 
ATOM 3884 N N   . GLU A 1 485 ? 9.341   23.463  -21.939 1.00 92.43 485 A 1 
ATOM 3885 C CA  . GLU A 1 485 ? 8.305   24.290  -22.562 1.00 91.42 485 A 1 
ATOM 3886 C C   . GLU A 1 485 ? 7.421   23.465  -23.511 1.00 91.93 485 A 1 
ATOM 3887 O O   . GLU A 1 485 ? 6.195   23.534  -23.430 1.00 90.21 485 A 1 
ATOM 3888 C CB  . GLU A 1 485 ? 8.971   25.487  -23.261 1.00 90.37 485 A 1 
ATOM 3889 C CG  . GLU A 1 485 ? 7.971   26.577  -23.683 1.00 82.60 485 A 1 
ATOM 3890 C CD  . GLU A 1 485 ? 7.201   27.235  -22.528 1.00 78.68 485 A 1 
ATOM 3891 O OE1 . GLU A 1 485 ? 6.147   27.850  -22.818 1.00 68.42 485 A 1 
ATOM 3892 O OE2 . GLU A 1 485 ? 7.629   27.108  -21.361 1.00 67.92 485 A 1 
ATOM 3893 N N   . VAL A 1 486 ? 8.021   22.583  -24.322 1.00 92.55 486 A 1 
ATOM 3894 C CA  . VAL A 1 486 ? 7.292   21.625  -25.173 1.00 92.48 486 A 1 
ATOM 3895 C C   . VAL A 1 486 ? 6.377   20.745  -24.326 1.00 92.24 486 A 1 
ATOM 3896 O O   . VAL A 1 486 ? 5.207   20.557  -24.672 1.00 91.15 486 A 1 
ATOM 3897 C CB  . VAL A 1 486 ? 8.269   20.754  -25.993 1.00 92.84 486 A 1 
ATOM 3898 C CG1 . VAL A 1 486 ? 7.567   19.592  -26.711 1.00 88.97 486 A 1 
ATOM 3899 C CG2 . VAL A 1 486 ? 8.980   21.568  -27.079 1.00 88.27 486 A 1 
ATOM 3900 N N   . HIS A 1 487 ? 6.866   20.224  -23.197 1.00 93.18 487 A 1 
ATOM 3901 C CA  . HIS A 1 487 ? 6.050   19.429  -22.284 1.00 91.12 487 A 1 
ATOM 3902 C C   . HIS A 1 487 ? 4.879   20.238  -21.713 1.00 90.56 487 A 1 
ATOM 3903 O O   . HIS A 1 487 ? 3.739   19.771  -21.759 1.00 89.29 487 A 1 
ATOM 3904 C CB  . HIS A 1 487 ? 6.922   18.850  -21.162 1.00 89.41 487 A 1 
ATOM 3905 C CG  . HIS A 1 487 ? 6.100   18.076  -20.162 1.00 87.05 487 A 1 
ATOM 3906 N ND1 . HIS A 1 487 ? 5.358   16.953  -20.435 1.00 77.02 487 A 1 
ATOM 3907 C CD2 . HIS A 1 487 ? 5.858   18.415  -18.856 1.00 76.48 487 A 1 
ATOM 3908 C CE1 . HIS A 1 487 ? 4.683   16.620  -19.319 1.00 78.41 487 A 1 
ATOM 3909 N NE2 . HIS A 1 487 ? 4.957   17.483  -18.331 1.00 79.46 487 A 1 
ATOM 3910 N N   . ASN A 1 488 ? 5.129   21.455  -21.221 1.00 90.08 488 A 1 
ATOM 3911 C CA  . ASN A 1 488 ? 4.097   22.329  -20.659 1.00 88.12 488 A 1 
ATOM 3912 C C   . ASN A 1 488 ? 2.990   22.629  -21.679 1.00 88.23 488 A 1 
ATOM 3913 O O   . ASN A 1 488 ? 1.806   22.498  -21.361 1.00 86.78 488 A 1 
ATOM 3914 C CB  . ASN A 1 488 ? 4.750   23.630  -20.164 1.00 86.89 488 A 1 
ATOM 3915 C CG  . ASN A 1 488 ? 5.569   23.453  -18.902 1.00 83.87 488 A 1 
ATOM 3916 O OD1 . ASN A 1 488 ? 5.351   22.551  -18.103 1.00 79.04 488 A 1 
ATOM 3917 N ND2 . ASN A 1 488 ? 6.500   24.353  -18.661 1.00 77.05 488 A 1 
ATOM 3918 N N   . MET A 1 489 ? 3.364   22.946  -22.912 1.00 89.61 489 A 1 
ATOM 3919 C CA  . MET A 1 489 ? 2.417   23.183  -24.002 1.00 89.63 489 A 1 
ATOM 3920 C C   . MET A 1 489 ? 1.664   21.901  -24.394 1.00 89.56 489 A 1 
ATOM 3921 O O   . MET A 1 489 ? 0.450   21.934  -24.594 1.00 87.48 489 A 1 
ATOM 3922 C CB  . MET A 1 489 ? 3.156   23.780  -25.207 1.00 90.14 489 A 1 
ATOM 3923 C CG  . MET A 1 489 ? 3.720   25.181  -24.925 1.00 87.43 489 A 1 
ATOM 3924 S SD  . MET A 1 489 ? 4.652   25.897  -26.312 1.00 84.68 489 A 1 
ATOM 3925 C CE  . MET A 1 489 ? 3.298   26.472  -27.356 1.00 73.87 489 A 1 
ATOM 3926 N N   . ALA A 1 490 ? 2.344   20.752  -24.450 1.00 90.14 490 A 1 
ATOM 3927 C CA  . ALA A 1 490 ? 1.735   19.465  -24.786 1.00 89.04 490 A 1 
ATOM 3928 C C   . ALA A 1 490 ? 0.695   19.004  -23.748 1.00 88.27 490 A 1 
ATOM 3929 O O   . ALA A 1 490 ? -0.315  18.403  -24.117 1.00 86.38 490 A 1 
ATOM 3930 C CB  . ALA A 1 490 ? 2.846   18.423  -24.957 1.00 89.18 490 A 1 
ATOM 3931 N N   . VAL A 1 491 ? 0.900   19.303  -22.457 1.00 87.77 491 A 1 
ATOM 3932 C CA  . VAL A 1 491 ? -0.071  19.004  -21.385 1.00 85.21 491 A 1 
ATOM 3933 C C   . VAL A 1 491 ? -1.382  19.778  -21.568 1.00 85.10 491 A 1 
ATOM 3934 O O   . VAL A 1 491 ? -2.449  19.281  -21.205 1.00 82.55 491 A 1 
ATOM 3935 C CB  . VAL A 1 491 ? 0.564   19.283  -20.007 1.00 82.77 491 A 1 
ATOM 3936 C CG1 . VAL A 1 491 ? -0.446  19.254  -18.848 1.00 77.28 491 A 1 
ATOM 3937 C CG2 . VAL A 1 491 ? 1.625   18.229  -19.674 1.00 77.43 491 A 1 
ATOM 3938 N N   . GLU A 1 492 ? -1.339  20.970  -22.168 1.00 85.87 492 A 1 
ATOM 3939 C CA  . GLU A 1 492 ? -2.527  21.789  -22.440 1.00 85.09 492 A 1 
ATOM 3940 C C   . GLU A 1 492 ? -3.271  21.360  -23.718 1.00 85.71 492 A 1 
ATOM 3941 O O   . GLU A 1 492 ? -4.439  21.713  -23.919 1.00 82.88 492 A 1 
ATOM 3942 C CB  . GLU A 1 492 ? -2.141  23.277  -22.463 1.00 83.71 492 A 1 
ATOM 3943 C CG  . GLU A 1 492 ? -1.565  23.705  -21.098 1.00 79.68 492 A 1 
ATOM 3944 C CD  . GLU A 1 492 ? -1.334  25.204  -20.919 1.00 74.38 492 A 1 
ATOM 3945 O OE1 . GLU A 1 492 ? -1.080  25.558  -19.735 1.00 66.69 492 A 1 
ATOM 3946 O OE2 . GLU A 1 492 ? -1.483  25.978  -21.890 1.00 66.47 492 A 1 
ATOM 3947 N N   . MET A 1 493 ? -2.649  20.531  -24.566 1.00 85.81 493 A 1 
ATOM 3948 C CA  . MET A 1 493 ? -3.268  20.008  -25.783 1.00 86.47 493 A 1 
ATOM 3949 C C   . MET A 1 493 ? -4.229  18.854  -25.469 1.00 86.63 493 A 1 
ATOM 3950 O O   . MET A 1 493 ? -3.858  17.831  -24.897 1.00 83.35 493 A 1 
ATOM 3951 C CB  . MET A 1 493 ? -2.203  19.559  -26.797 1.00 86.22 493 A 1 
ATOM 3952 C CG  . MET A 1 493 ? -1.370  20.721  -27.344 1.00 81.73 493 A 1 
ATOM 3953 S SD  . MET A 1 493 ? -0.005  20.200  -28.423 1.00 81.73 493 A 1 
ATOM 3954 C CE  . MET A 1 493 ? -0.902  19.740  -29.921 1.00 71.27 493 A 1 
ATOM 3955 N N   . LYS A 1 494 ? -5.466  18.955  -25.969 1.00 87.09 494 A 1 
ATOM 3956 C CA  . LYS A 1 494 ? -6.475  17.888  -25.821 1.00 86.03 494 A 1 
ATOM 3957 C C   . LYS A 1 494 ? -6.020  16.545  -26.422 1.00 86.12 494 A 1 
ATOM 3958 O O   . LYS A 1 494 ? -6.366  15.488  -25.900 1.00 81.85 494 A 1 
ATOM 3959 C CB  . LYS A 1 494 ? -7.796  18.378  -26.441 1.00 84.72 494 A 1 
ATOM 3960 C CG  . LYS A 1 494 ? -8.970  17.452  -26.107 1.00 77.09 494 A 1 
ATOM 3961 C CD  . LYS A 1 494 ? -10.276 18.016  -26.669 1.00 72.46 494 A 1 
ATOM 3962 C CE  . LYS A 1 494 ? -11.431 17.070  -26.328 1.00 64.93 494 A 1 
ATOM 3963 N NZ  . LYS A 1 494 ? -12.713 17.564  -26.883 1.00 56.29 494 A 1 
ATOM 3964 N N   . HIS A 1 495 ? -5.246  16.590  -27.512 1.00 88.05 495 A 1 
ATOM 3965 C CA  . HIS A 1 495 ? -4.719  15.428  -28.232 1.00 88.37 495 A 1 
ATOM 3966 C C   . HIS A 1 495 ? -3.231  15.619  -28.551 1.00 88.95 495 A 1 
ATOM 3967 O O   . HIS A 1 495 ? -2.851  15.745  -29.711 1.00 86.36 495 A 1 
ATOM 3968 C CB  . HIS A 1 495 ? -5.568  15.171  -29.494 1.00 86.95 495 A 1 
ATOM 3969 C CG  . HIS A 1 495 ? -7.014  14.875  -29.199 1.00 83.97 495 A 1 
ATOM 3970 N ND1 . HIS A 1 495 ? -7.500  13.798  -28.503 1.00 74.79 495 A 1 
ATOM 3971 C CD2 . HIS A 1 495 ? -8.096  15.650  -29.540 1.00 74.09 495 A 1 
ATOM 3972 C CE1 . HIS A 1 495 ? -8.835  13.919  -28.422 1.00 75.18 495 A 1 
ATOM 3973 N NE2 . HIS A 1 495 ? -9.247  15.036  -29.041 1.00 75.98 495 A 1 
ATOM 3974 N N   . ALA A 1 496 ? -2.388  15.662  -27.520 1.00 88.36 496 A 1 
ATOM 3975 C CA  . ALA A 1 496 ? -0.942  15.707  -27.722 1.00 88.73 496 A 1 
ATOM 3976 C C   . ALA A 1 496 ? -0.422  14.387  -28.330 1.00 90.31 496 A 1 
ATOM 3977 O O   . ALA A 1 496 ? -0.837  13.310  -27.871 1.00 89.08 496 A 1 
ATOM 3978 C CB  . ALA A 1 496 ? -0.251  16.020  -26.392 1.00 86.51 496 A 1 
ATOM 3979 N N   . PRO A 1 497 ? 0.501   14.438  -29.323 1.00 91.96 497 A 1 
ATOM 3980 C CA  . PRO A 1 497 ? 1.211   13.273  -29.844 1.00 91.65 497 A 1 
ATOM 3981 C C   . PRO A 1 497 ? 1.884   12.468  -28.727 1.00 92.12 497 A 1 
ATOM 3982 O O   . PRO A 1 497 ? 2.341   13.026  -27.730 1.00 90.84 497 A 1 
ATOM 3983 C CB  . PRO A 1 497 ? 2.238   13.818  -30.842 1.00 90.37 497 A 1 
ATOM 3984 C CG  . PRO A 1 497 ? 1.618   15.134  -31.306 1.00 87.93 497 A 1 
ATOM 3985 C CD  . PRO A 1 497 ? 0.917   15.636  -30.051 1.00 89.80 497 A 1 
ATOM 3986 N N   . GLU A 1 498 ? 1.956   11.140  -28.896 1.00 91.21 498 A 1 
ATOM 3987 C CA  . GLU A 1 498 ? 2.532   10.244  -27.882 1.00 90.78 498 A 1 
ATOM 3988 C C   . GLU A 1 498 ? 3.999   10.572  -27.583 1.00 90.81 498 A 1 
ATOM 3989 O O   . GLU A 1 498 ? 4.420   10.533  -26.432 1.00 89.34 498 A 1 
ATOM 3990 C CB  . GLU A 1 498 ? 2.398   8.792   -28.370 1.00 89.28 498 A 1 
ATOM 3991 C CG  . GLU A 1 498 ? 2.661   7.781   -27.241 1.00 78.89 498 A 1 
ATOM 3992 C CD  . GLU A 1 498 ? 2.794   6.347   -27.770 1.00 74.22 498 A 1 
ATOM 3993 O OE1 . GLU A 1 498 ? 3.679   5.626   -27.238 1.00 65.85 498 A 1 
ATOM 3994 O OE2 . GLU A 1 498 ? 2.067   6.001   -28.718 1.00 65.28 498 A 1 
ATOM 3995 N N   . GLU A 1 499 ? 4.754   10.954  -28.607 1.00 91.43 499 A 1 
ATOM 3996 C CA  . GLU A 1 499 ? 6.154   11.362  -28.500 1.00 91.43 499 A 1 
ATOM 3997 C C   . GLU A 1 499 ? 6.342   12.540  -27.531 1.00 91.85 499 A 1 
ATOM 3998 O O   . GLU A 1 499 ? 7.159   12.459  -26.614 1.00 89.86 499 A 1 
ATOM 3999 C CB  . GLU A 1 499 ? 6.641   11.715  -29.905 1.00 89.81 499 A 1 
ATOM 4000 C CG  . GLU A 1 499 ? 8.144   11.977  -29.933 1.00 82.48 499 A 1 
ATOM 4001 C CD  . GLU A 1 499 ? 8.640   12.350  -31.332 1.00 83.11 499 A 1 
ATOM 4002 O OE1 . GLU A 1 499 ? 9.804   12.792  -31.403 1.00 73.88 499 A 1 
ATOM 4003 O OE2 . GLU A 1 499 ? 7.859   12.206  -32.298 1.00 77.47 499 A 1 
ATOM 4004 N N   . LEU A 1 500 ? 5.522   13.586  -27.645 1.00 90.86 500 A 1 
ATOM 4005 C CA  . LEU A 1 500 ? 5.594   14.751  -26.755 1.00 90.45 500 A 1 
ATOM 4006 C C   . LEU A 1 500 ? 5.192   14.395  -25.317 1.00 90.15 500 A 1 
ATOM 4007 O O   . LEU A 1 500 ? 5.719   14.960  -24.363 1.00 88.66 500 A 1 
ATOM 4008 C CB  . LEU A 1 500 ? 4.714   15.892  -27.296 1.00 90.51 500 A 1 
ATOM 4009 C CG  . LEU A 1 500 ? 5.045   16.390  -28.713 1.00 90.53 500 A 1 
ATOM 4010 C CD1 . LEU A 1 500 ? 4.190   17.619  -29.021 1.00 85.56 500 A 1 
ATOM 4011 C CD2 . LEU A 1 500 ? 6.514   16.771  -28.884 1.00 86.88 500 A 1 
ATOM 4012 N N   . ARG A 1 501 ? 4.297   13.412  -25.143 1.00 90.92 501 A 1 
ATOM 4013 C CA  . ARG A 1 501 ? 3.947   12.905  -23.803 1.00 88.48 501 A 1 
ATOM 4014 C C   . ARG A 1 501 ? 5.108   12.170  -23.141 1.00 89.02 501 A 1 
ATOM 4015 O O   . ARG A 1 501 ? 5.246   12.243  -21.924 1.00 87.28 501 A 1 
ATOM 4016 C CB  . ARG A 1 501 ? 2.716   11.998  -23.869 1.00 86.45 501 A 1 
ATOM 4017 C CG  . ARG A 1 501 ? 1.456   12.768  -24.268 1.00 80.36 501 A 1 
ATOM 4018 C CD  . ARG A 1 501 ? 0.256   11.818  -24.272 1.00 76.17 501 A 1 
ATOM 4019 N NE  . ARG A 1 501 ? -0.968  12.524  -24.674 1.00 67.89 501 A 1 
ATOM 4020 C CZ  . ARG A 1 501 ? -2.183  12.013  -24.733 1.00 60.33 501 A 1 
ATOM 4021 N NH1 . ARG A 1 501 ? -2.427  10.770  -24.412 1.00 56.01 501 A 1 
ATOM 4022 N NH2 . ARG A 1 501 ? -3.180  12.757  -25.119 1.00 53.10 501 A 1 
ATOM 4023 N N   . LYS A 1 502 ? 5.960   11.480  -23.913 1.00 89.40 502 A 1 
ATOM 4024 C CA  . LYS A 1 502 ? 7.132   10.757  -23.385 1.00 89.34 502 A 1 
ATOM 4025 C C   . LYS A 1 502 ? 8.200   11.684  -22.804 1.00 90.58 502 A 1 
ATOM 4026 O O   . LYS A 1 502 ? 8.919   11.252  -21.909 1.00 89.26 502 A 1 
ATOM 4027 C CB  . LYS A 1 502 ? 7.728   9.838   -24.466 1.00 88.59 502 A 1 
ATOM 4028 C CG  . LYS A 1 502 ? 6.848   8.608   -24.717 1.00 85.34 502 A 1 
ATOM 4029 C CD  . LYS A 1 502 ? 7.331   7.789   -25.925 1.00 81.64 502 A 1 
ATOM 4030 C CE  . LYS A 1 502 ? 6.333   6.643   -26.144 1.00 75.66 502 A 1 
ATOM 4031 N NZ  . LYS A 1 502 ? 6.448   5.984   -27.464 1.00 67.03 502 A 1 
ATOM 4032 N N   . ILE A 1 503 ? 8.251   12.960  -23.218 1.00 90.69 503 A 1 
ATOM 4033 C CA  . ILE A 1 503 ? 9.167   13.975  -22.661 1.00 91.28 503 A 1 
ATOM 4034 C C   . ILE A 1 503 ? 8.990   14.097  -21.141 1.00 90.81 503 A 1 
ATOM 4035 O O   . ILE A 1 503 ? 9.967   14.245  -20.413 1.00 89.04 503 A 1 
ATOM 4036 C CB  . ILE A 1 503 ? 8.959   15.337  -23.365 1.00 92.11 503 A 1 
ATOM 4037 C CG1 . ILE A 1 503 ? 9.225   15.210  -24.884 1.00 91.25 503 A 1 
ATOM 4038 C CG2 . ILE A 1 503 ? 9.875   16.416  -22.756 1.00 90.24 503 A 1 
ATOM 4039 C CD1 . ILE A 1 503 ? 8.931   16.478  -25.688 1.00 87.04 503 A 1 
ATOM 4040 N N   . SER A 1 504 ? 7.769   13.914  -20.631 1.00 89.88 504 A 1 
ATOM 4041 C CA  . SER A 1 504 ? 7.476   13.934  -19.189 1.00 87.74 504 A 1 
ATOM 4042 C C   . SER A 1 504 ? 8.320   12.972  -18.350 1.00 88.12 504 A 1 
ATOM 4043 O O   . SER A 1 504 ? 8.525   13.231  -17.174 1.00 86.31 504 A 1 
ATOM 4044 C CB  . SER A 1 504 ? 6.002   13.617  -18.935 1.00 85.00 504 A 1 
ATOM 4045 O OG  . SER A 1 504 ? 5.652   12.310  -19.348 1.00 77.63 504 A 1 
ATOM 4046 N N   . LYS A 1 505 ? 8.817   11.883  -18.931 1.00 88.08 505 A 1 
ATOM 4047 C CA  . LYS A 1 505 ? 9.675   10.903  -18.245 1.00 87.82 505 A 1 
ATOM 4048 C C   . LYS A 1 505 ? 11.137  11.340  -18.139 1.00 89.54 505 A 1 
ATOM 4049 O O   . LYS A 1 505 ? 11.888  10.744  -17.376 1.00 88.11 505 A 1 
ATOM 4050 C CB  . LYS A 1 505 ? 9.599   9.545   -18.953 1.00 85.84 505 A 1 
ATOM 4051 C CG  . LYS A 1 505 ? 8.191   8.939   -18.943 1.00 81.20 505 A 1 
ATOM 4052 C CD  . LYS A 1 505 ? 8.241   7.495   -19.444 1.00 77.60 505 A 1 
ATOM 4053 C CE  . LYS A 1 505 ? 6.866   6.847   -19.310 1.00 70.56 505 A 1 
ATOM 4054 N NZ  . LYS A 1 505 ? 6.933   5.376   -19.496 1.00 62.67 505 A 1 
ATOM 4055 N N   . MET A 1 506 ? 11.551  12.335  -18.928 1.00 89.63 506 A 1 
ATOM 4056 C CA  . MET A 1 506 ? 12.938  12.805  -18.991 1.00 90.53 506 A 1 
ATOM 4057 C C   . MET A 1 506 ? 13.182  14.016  -18.090 1.00 92.29 506 A 1 
ATOM 4058 O O   . MET A 1 506 ? 14.320  14.265  -17.721 1.00 90.93 506 A 1 
ATOM 4059 C CB  . MET A 1 506 ? 13.291  13.167  -20.440 1.00 89.47 506 A 1 
ATOM 4060 C CG  . MET A 1 506 ? 13.147  11.988  -21.414 1.00 85.85 506 A 1 
ATOM 4061 S SD  . MET A 1 506 ? 13.443  12.403  -23.152 1.00 82.19 506 A 1 
ATOM 4062 C CE  . MET A 1 506 ? 15.195  12.864  -23.119 1.00 69.56 506 A 1 
ATOM 4063 N N   . LEU A 1 507 ? 12.124  14.756  -17.757 1.00 90.07 507 A 1 
ATOM 4064 C CA  . LEU A 1 507 ? 12.213  16.048  -17.073 1.00 90.56 507 A 1 
ATOM 4065 C C   . LEU A 1 507 ? 12.301  16.008  -15.536 1.00 91.02 507 A 1 
ATOM 4066 O O   . LEU A 1 507 ? 12.810  16.979  -14.980 1.00 89.27 507 A 1 
ATOM 4067 C CB  . LEU A 1 507 ? 11.013  16.909  -17.493 1.00 90.00 507 A 1 
ATOM 4068 C CG  . LEU A 1 507 ? 10.993  17.293  -18.979 1.00 89.74 507 A 1 
ATOM 4069 C CD1 . LEU A 1 507 ? 9.700   18.058  -19.259 1.00 86.31 507 A 1 
ATOM 4070 C CD2 . LEU A 1 507 ? 12.184  18.167  -19.371 1.00 86.46 507 A 1 
ATOM 4071 N N   . PRO A 1 508 ? 11.776  14.987  -14.824 1.00 91.41 508 A 1 
ATOM 4072 C CA  . PRO A 1 508 ? 11.812  14.981  -13.365 1.00 91.35 508 A 1 
ATOM 4073 C C   . PRO A 1 508 ? 13.237  15.007  -12.815 1.00 92.19 508 A 1 
ATOM 4074 O O   . PRO A 1 508 ? 14.122  14.301  -13.305 1.00 91.19 508 A 1 
ATOM 4075 C CB  . PRO A 1 508 ? 11.064  13.723  -12.922 1.00 89.18 508 A 1 
ATOM 4076 C CG  . PRO A 1 508 ? 10.130  13.455  -14.095 1.00 86.30 508 A 1 
ATOM 4077 C CD  . PRO A 1 508 ? 10.973  13.865  -15.292 1.00 89.33 508 A 1 
ATOM 4078 N N   . ASP A 1 509 ? 13.419  15.784  -11.756 1.00 91.39 509 A 1 
ATOM 4079 C CA  . ASP A 1 509 ? 14.642  15.779  -10.966 1.00 92.00 509 A 1 
ATOM 4080 C C   . ASP A 1 509 ? 14.846  14.399  -10.321 1.00 92.17 509 A 1 
ATOM 4081 O O   . ASP A 1 509 ? 13.905  13.619  -10.138 1.00 91.05 509 A 1 
ATOM 4082 C CB  . ASP A 1 509 ? 14.583  16.891  -9.906  1.00 91.25 509 A 1 
ATOM 4083 C CG  . ASP A 1 509 ? 14.673  18.323  -10.451 1.00 90.79 509 A 1 
ATOM 4084 O OD1 . ASP A 1 509 ? 14.979  18.520  -11.649 1.00 86.99 509 A 1 
ATOM 4085 O OD2 . ASP A 1 509 ? 14.511  19.266  -9.645  1.00 87.13 509 A 1 
ATOM 4086 N N   . LYS A 1 510 ? 16.092  14.094  -9.943  1.00 92.06 510 A 1 
ATOM 4087 C CA  . LYS A 1 510 ? 16.433  12.874  -9.209  1.00 92.15 510 A 1 
ATOM 4088 C C   . LYS A 1 510 ? 16.726  13.248  -7.765  1.00 92.63 510 A 1 
ATOM 4089 O O   . LYS A 1 510 ? 17.661  14.003  -7.513  1.00 91.63 510 A 1 
ATOM 4090 C CB  . LYS A 1 510 ? 17.630  12.181  -9.864  1.00 91.40 510 A 1 
ATOM 4091 C CG  . LYS A 1 510 ? 17.352  11.774  -11.313 1.00 89.53 510 A 1 
ATOM 4092 C CD  . LYS A 1 510 ? 18.618  11.170  -11.910 1.00 85.68 510 A 1 
ATOM 4093 C CE  . LYS A 1 510 ? 18.352  10.674  -13.328 1.00 80.47 510 A 1 
ATOM 4094 N NZ  . LYS A 1 510 ? 19.527  9.920   -13.832 1.00 71.77 510 A 1 
ATOM 4095 N N   . TYR A 1 511 ? 15.923  12.744  -6.837  1.00 90.34 511 A 1 
ATOM 4096 C CA  . TYR A 1 511 ? 16.086  12.965  -5.407  1.00 91.25 511 A 1 
ATOM 4097 C C   . TYR A 1 511 ? 16.736  11.722  -4.801  1.00 90.07 511 A 1 
ATOM 4098 O O   . TYR A 1 511 ? 16.131  10.653  -4.800  1.00 87.62 511 A 1 
ATOM 4099 C CB  . TYR A 1 511 ? 14.729  13.298  -4.766  1.00 92.28 511 A 1 
ATOM 4100 C CG  . TYR A 1 511 ? 14.305  14.759  -4.868  1.00 93.37 511 A 1 
ATOM 4101 C CD1 . TYR A 1 511 ? 14.453  15.484  -6.066  1.00 89.92 511 A 1 
ATOM 4102 C CD2 . TYR A 1 511 ? 13.780  15.408  -3.734  1.00 89.79 511 A 1 
ATOM 4103 C CE1 . TYR A 1 511 ? 14.112  16.844  -6.131  1.00 89.60 511 A 1 
ATOM 4104 C CE2 . TYR A 1 511 ? 13.432  16.774  -3.791  1.00 89.68 511 A 1 
ATOM 4105 C CZ  . TYR A 1 511 ? 13.604  17.496  -4.990  1.00 92.31 511 A 1 
ATOM 4106 O OH  . TYR A 1 511 ? 13.302  18.814  -5.046  1.00 91.05 511 A 1 
ATOM 4107 N N   . PHE A 1 512 ? 17.982  11.868  -4.328  1.00 89.54 512 A 1 
ATOM 4108 C CA  . PHE A 1 512 ? 18.738  10.785  -3.712  1.00 89.18 512 A 1 
ATOM 4109 C C   . PHE A 1 512 ? 18.322  10.653  -2.256  1.00 89.52 512 A 1 
ATOM 4110 O O   . PHE A 1 512 ? 18.443  11.603  -1.485  1.00 87.73 512 A 1 
ATOM 4111 C CB  . PHE A 1 512 ? 20.239  11.039  -3.849  1.00 87.26 512 A 1 
ATOM 4112 C CG  . PHE A 1 512 ? 20.699  11.151  -5.286  1.00 83.55 512 A 1 
ATOM 4113 C CD1 . PHE A 1 512 ? 20.827  9.997   -6.078  1.00 77.76 512 A 1 
ATOM 4114 C CD2 . PHE A 1 512 ? 20.986  12.411  -5.839  1.00 76.96 512 A 1 
ATOM 4115 C CE1 . PHE A 1 512 ? 21.248  10.103  -7.415  1.00 72.23 512 A 1 
ATOM 4116 C CE2 . PHE A 1 512 ? 21.405  12.515  -7.175  1.00 71.62 512 A 1 
ATOM 4117 C CZ  . PHE A 1 512 ? 21.542  11.359  -7.962  1.00 71.25 512 A 1 
ATOM 4118 N N   . CYS A 1 513 ? 17.814  9.487   -1.887  1.00 86.01 513 A 1 
ATOM 4119 C CA  . CYS A 1 513 ? 17.273  9.209   -0.563  1.00 84.18 513 A 1 
ATOM 4120 C C   . CYS A 1 513 ? 18.127  8.161   0.155   1.00 81.17 513 A 1 
ATOM 4121 O O   . CYS A 1 513 ? 18.786  7.344   -0.489  1.00 77.56 513 A 1 
ATOM 4122 C CB  . CYS A 1 513 ? 15.814  8.759   -0.703  1.00 83.89 513 A 1 
ATOM 4123 S SG  . CYS A 1 513 ? 14.806  10.006  -1.568  1.00 81.45 513 A 1 
ATOM 4124 N N   . ASN A 1 514 ? 18.080  8.165   1.486   1.00 80.79 514 A 1 
ATOM 4125 C CA  . ASN A 1 514 ? 18.801  7.204   2.321   1.00 77.27 514 A 1 
ATOM 4126 C C   . ASN A 1 514 ? 18.091  5.840   2.424   1.00 74.05 514 A 1 
ATOM 4127 O O   . ASN A 1 514 ? 17.850  5.337   3.516   1.00 68.81 514 A 1 
ATOM 4128 C CB  . ASN A 1 514 ? 19.124  7.841   3.686   1.00 74.09 514 A 1 
ATOM 4129 C CG  . ASN A 1 514 ? 17.915  8.221   4.519   1.00 71.40 514 A 1 
ATOM 4130 O OD1 . ASN A 1 514 ? 16.775  8.261   4.082   1.00 65.09 514 A 1 
ATOM 4131 N ND2 . ASN A 1 514 ? 18.152  8.576   5.760   1.00 68.72 514 A 1 
ATOM 4132 N N   . PHE A 1 515 ? 17.744  5.241   1.298   1.00 70.30 515 A 1 
ATOM 4133 C CA  . PHE A 1 515 ? 17.258  3.864   1.215   1.00 66.88 515 A 1 
ATOM 4134 C C   . PHE A 1 515 ? 18.090  3.078   0.202   1.00 65.25 515 A 1 
ATOM 4135 O O   . PHE A 1 515 ? 18.797  3.671   -0.611  1.00 59.65 515 A 1 
ATOM 4136 C CB  . PHE A 1 515 ? 15.755  3.848   0.898   1.00 62.87 515 A 1 
ATOM 4137 C CG  . PHE A 1 515 ? 15.354  4.344   -0.479  1.00 60.92 515 A 1 
ATOM 4138 C CD1 . PHE A 1 515 ? 14.790  5.626   -0.633  1.00 56.87 515 A 1 
ATOM 4139 C CD2 . PHE A 1 515 ? 15.514  3.527   -1.606  1.00 57.32 515 A 1 
ATOM 4140 C CE1 . PHE A 1 515 ? 14.398  6.079   -1.903  1.00 53.06 515 A 1 
ATOM 4141 C CE2 . PHE A 1 515 ? 15.130  3.981   -2.883  1.00 54.12 515 A 1 
ATOM 4142 C CZ  . PHE A 1 515 ? 14.573  5.259   -3.032  1.00 52.71 515 A 1 
ATOM 4143 N N   . SER A 1 516 ? 18.019  1.754   0.239   1.00 61.94 516 A 1 
ATOM 4144 C CA  . SER A 1 516 ? 18.639  0.865   -0.748  1.00 59.55 516 A 1 
ATOM 4145 C C   . SER A 1 516 ? 17.654  -0.209  -1.199  1.00 58.58 516 A 1 
ATOM 4146 O O   . SER A 1 516 ? 17.249  -1.068  -0.420  1.00 54.19 516 A 1 
ATOM 4147 C CB  . SER A 1 516 ? 19.923  0.245   -0.200  1.00 54.50 516 A 1 
ATOM 4148 O OG  . SER A 1 516 ? 20.617  -0.369  -1.268  1.00 48.75 516 A 1 
ATOM 4149 N N   . LEU A 1 517 ? 17.237  -0.165  -2.470  1.00 52.07 517 A 1 
ATOM 4150 C CA  . LEU A 1 517 ? 16.327  -1.149  -3.056  1.00 49.78 517 A 1 
ATOM 4151 C C   . LEU A 1 517 ? 17.119  -2.329  -3.630  1.00 49.88 517 A 1 
ATOM 4152 O O   . LEU A 1 517 ? 17.683  -2.243  -4.724  1.00 46.20 517 A 1 
ATOM 4153 C CB  . LEU A 1 517 ? 15.432  -0.488  -4.121  1.00 44.66 517 A 1 
ATOM 4154 C CG  . LEU A 1 517 ? 14.360  0.465   -3.566  1.00 40.60 517 A 1 
ATOM 4155 C CD1 . LEU A 1 517 ? 13.683  1.210   -4.717  1.00 38.39 517 A 1 
ATOM 4156 C CD2 . LEU A 1 517 ? 13.262  -0.278  -2.806  1.00 37.67 517 A 1 
ATOM 4157 N N   . PHE A 1 518 ? 17.100  -3.468  -2.936  1.00 45.44 518 A 1 
ATOM 4158 C CA  . PHE A 1 518 ? 17.685  -4.702  -3.456  1.00 43.82 518 A 1 
ATOM 4159 C C   . PHE A 1 518 ? 16.784  -5.331  -4.531  1.00 43.42 518 A 1 
ATOM 4160 O O   . PHE A 1 518 ? 15.687  -5.807  -4.248  1.00 40.26 518 A 1 
ATOM 4161 C CB  . PHE A 1 518 ? 17.980  -5.670  -2.303  1.00 39.37 518 A 1 
ATOM 4162 C CG  . PHE A 1 518 ? 19.128  -5.223  -1.418  1.00 35.93 518 A 1 
ATOM 4163 C CD1 . PHE A 1 518 ? 20.454  -5.527  -1.779  1.00 33.55 518 A 1 
ATOM 4164 C CD2 . PHE A 1 518 ? 18.874  -4.490  -0.245  1.00 33.28 518 A 1 
ATOM 4165 C CE1 . PHE A 1 518 ? 21.521  -5.101  -0.966  1.00 30.02 518 A 1 
ATOM 4166 C CE2 . PHE A 1 518 ? 19.941  -4.061  0.564   1.00 30.71 518 A 1 
ATOM 4167 C CZ  . PHE A 1 518 ? 21.264  -4.369  0.206   1.00 30.69 518 A 1 
ATOM 4168 N N   . GLN A 1 519 ? 17.265  -5.417  -5.771  1.00 34.62 519 A 1 
ATOM 4169 C CA  . GLN A 1 519 ? 16.539  -6.023  -6.905  1.00 34.06 519 A 1 
ATOM 4170 C C   . GLN A 1 519 ? 16.203  -7.514  -6.717  1.00 35.09 519 A 1 
ATOM 4171 O O   . GLN A 1 519 ? 15.350  -8.049  -7.433  1.00 33.49 519 A 1 
ATOM 4172 C CB  . GLN A 1 519 ? 17.375  -5.893  -8.187  1.00 30.68 519 A 1 
ATOM 4173 C CG  . GLN A 1 519 ? 17.459  -4.471  -8.753  1.00 27.30 519 A 1 
ATOM 4174 C CD  . GLN A 1 519 ? 18.112  -4.457  -10.133 1.00 25.14 519 A 1 
ATOM 4175 O OE1 . GLN A 1 519 ? 18.577  -5.457  -10.656 1.00 24.37 519 A 1 
ATOM 4176 N NE2 . GLN A 1 519 ? 18.147  -3.327  -10.798 1.00 23.44 519 A 1 
ATOM 4177 N N   . SER A 1 520 ? 16.878  -8.202  -5.787  1.00 32.89 520 A 1 
ATOM 4178 C CA  . SER A 1 520 ? 16.692  -9.638  -5.545  1.00 32.75 520 A 1 
ATOM 4179 C C   . SER A 1 520 ? 15.407  -9.989  -4.792  1.00 34.09 520 A 1 
ATOM 4180 O O   . SER A 1 520 ? 15.072  -11.170 -4.700  1.00 31.97 520 A 1 
ATOM 4181 C CB  . SER A 1 520 ? 17.911  -10.197 -4.810  1.00 28.42 520 A 1 
ATOM 4182 O OG  . SER A 1 520 ? 18.128  -9.517  -3.591  1.00 25.23 520 A 1 
ATOM 4183 N N   . LEU A 1 521 ? 14.683  -9.000  -4.264  1.00 40.06 521 A 1 
ATOM 4184 C CA  . LEU A 1 521 ? 13.447  -9.243  -3.525  1.00 39.86 521 A 1 
ATOM 4185 C C   . LEU A 1 521 ? 12.224  -9.261  -4.457  1.00 40.73 521 A 1 
ATOM 4186 O O   . LEU A 1 521 ? 11.998  -8.305  -5.203  1.00 38.70 521 A 1 
ATOM 4187 C CB  . LEU A 1 521 ? 13.311  -8.228  -2.381  1.00 36.31 521 A 1 
ATOM 4188 C CG  . LEU A 1 521 ? 14.319  -8.486  -1.249  1.00 33.22 521 A 1 
ATOM 4189 C CD1 . LEU A 1 521 ? 14.325  -7.309  -0.292  1.00 30.60 521 A 1 
ATOM 4190 C CD2 . LEU A 1 521 ? 13.976  -9.741  -0.439  1.00 30.46 521 A 1 
ATOM 4191 N N   . PRO A 1 522 ? 11.388  -10.320 -4.405  1.00 35.88 522 A 1 
ATOM 4192 C CA  . PRO A 1 522 ? 10.268  -10.523 -5.332  1.00 35.43 522 A 1 
ATOM 4193 C C   . PRO A 1 522 ? 9.233   -9.391  -5.378  1.00 36.85 522 A 1 
ATOM 4194 O O   . PRO A 1 522 ? 8.478   -9.292  -6.344  1.00 35.23 522 A 1 
ATOM 4195 C CB  . PRO A 1 522 ? 9.605   -11.834 -4.889  1.00 31.72 522 A 1 
ATOM 4196 C CG  . PRO A 1 522 ? 10.716  -12.591 -4.165  1.00 30.83 522 A 1 
ATOM 4197 C CD  . PRO A 1 522 ? 11.532  -11.482 -3.528  1.00 32.62 522 A 1 
ATOM 4198 N N   . ASP A 1 523 ? 9.183   -8.551  -4.342  1.00 41.28 523 A 1 
ATOM 4199 C CA  . ASP A 1 523 ? 8.121   -7.567  -4.112  1.00 42.27 523 A 1 
ATOM 4200 C C   . ASP A 1 523 ? 8.594   -6.098  -4.081  1.00 44.22 523 A 1 
ATOM 4201 O O   . ASP A 1 523 ? 7.798   -5.211  -3.759  1.00 42.68 523 A 1 
ATOM 4202 C CB  . ASP A 1 523 ? 7.357   -7.964  -2.840  1.00 38.37 523 A 1 
ATOM 4203 C CG  . ASP A 1 523 ? 6.525   -9.244  -3.004  1.00 34.44 523 A 1 
ATOM 4204 O OD1 . ASP A 1 523 ? 5.834   -9.360  -4.046  1.00 31.45 523 A 1 
ATOM 4205 O OD2 . ASP A 1 523 ? 6.522   -10.072 -2.071  1.00 31.37 523 A 1 
ATOM 4206 N N   . SER A 1 524 ? 9.836   -5.790  -4.469  1.00 43.36 524 A 1 
ATOM 4207 C CA  . SER A 1 524 ? 10.362  -4.409  -4.538  1.00 43.65 524 A 1 
ATOM 4208 C C   . SER A 1 524 ? 9.499   -3.474  -5.406  1.00 45.35 524 A 1 
ATOM 4209 O O   . SER A 1 524 ? 9.295   -2.310  -5.069  1.00 43.65 524 A 1 
ATOM 4210 C CB  . SER A 1 524 ? 11.799  -4.423  -5.069  1.00 40.30 524 A 1 
ATOM 4211 O OG  . SER A 1 524 ? 11.863  -5.058  -6.333  1.00 36.65 524 A 1 
ATOM 4212 N N   . TRP A 1 525 ? 8.890   -4.008  -6.466  1.00 41.01 525 A 1 
ATOM 4213 C CA  . TRP A 1 525 ? 7.977   -3.306  -7.372  1.00 41.37 525 A 1 
ATOM 4214 C C   . TRP A 1 525 ? 6.639   -2.898  -6.740  1.00 43.00 525 A 1 
ATOM 4215 O O   . TRP A 1 525 ? 5.874   -2.155  -7.355  1.00 41.54 525 A 1 
ATOM 4216 C CB  . TRP A 1 525 ? 7.711   -4.213  -8.578  1.00 37.65 525 A 1 
ATOM 4217 C CG  . TRP A 1 525 ? 6.927   -5.456  -8.262  1.00 35.30 525 A 1 
ATOM 4218 C CD1 . TRP A 1 525 ? 7.463   -6.638  -7.895  1.00 31.59 525 A 1 
ATOM 4219 C CD2 . TRP A 1 525 ? 5.476   -5.646  -8.207  1.00 32.03 525 A 1 
ATOM 4220 N NE1 . TRP A 1 525 ? 6.458   -7.544  -7.598  1.00 29.06 525 A 1 
ATOM 4221 C CE2 . TRP A 1 525 ? 5.206   -6.974  -7.760  1.00 29.50 525 A 1 
ATOM 4222 C CE3 . TRP A 1 525 ? 4.363   -4.827  -8.462  1.00 30.03 525 A 1 
ATOM 4223 C CZ2 . TRP A 1 525 ? 3.906   -7.453  -7.554  1.00 26.81 525 A 1 
ATOM 4224 C CZ3 . TRP A 1 525 ? 3.048   -5.295  -8.267  1.00 28.39 525 A 1 
ATOM 4225 C CH2 . TRP A 1 525 ? 2.821   -6.600  -7.803  1.00 27.56 525 A 1 
ATOM 4226 N N   . ALA A 1 526 ? 6.285   -3.404  -5.581  1.00 47.78 526 A 1 
ATOM 4227 C CA  . ALA A 1 526 ? 4.961   -3.149  -5.019  1.00 47.89 526 A 1 
ATOM 4228 C C   . ALA A 1 526 ? 4.903   -1.872  -4.168  1.00 49.40 526 A 1 
ATOM 4229 O O   . ALA A 1 526 ? 3.813   -1.328  -3.988  1.00 47.56 526 A 1 
ATOM 4230 C CB  . ALA A 1 526 ? 4.498   -4.389  -4.278  1.00 44.21 526 A 1 
ATOM 4231 N N   . ILE A 1 527 ? 6.042   -1.350  -3.701  1.00 51.19 527 A 1 
ATOM 4232 C CA  . ILE A 1 527 ? 6.105   -0.091  -2.943  1.00 51.35 527 A 1 
ATOM 4233 C C   . ILE A 1 527 ? 5.686   1.086   -3.828  1.00 52.94 527 A 1 
ATOM 4234 O O   . ILE A 1 527 ? 4.845   1.889   -3.429  1.00 50.27 527 A 1 
ATOM 4235 C CB  . ILE A 1 527 ? 7.512   0.098   -2.328  1.00 48.48 527 A 1 
ATOM 4236 C CG1 . ILE A 1 527 ? 7.742   -1.014  -1.283  1.00 44.90 527 A 1 
ATOM 4237 C CG2 . ILE A 1 527 ? 7.663   1.495   -1.692  1.00 44.09 527 A 1 
ATOM 4238 C CD1 . ILE A 1 527 ? 9.162   -1.057  -0.739  1.00 41.35 527 A 1 
ATOM 4239 N N   . ASP A 1 528 ? 6.191   1.129   -5.057  1.00 49.03 528 A 1 
ATOM 4240 C CA  . ASP A 1 528 ? 5.892   2.200   -6.010  1.00 49.74 528 A 1 
ATOM 4241 C C   . ASP A 1 528 ? 4.457   2.131   -6.582  1.00 51.55 528 A 1 
ATOM 4242 O O   . ASP A 1 528 ? 3.927   3.131   -7.065  1.00 49.71 528 A 1 
ATOM 4243 C CB  . ASP A 1 528 ? 6.984   2.219   -7.099  1.00 46.03 528 A 1 
ATOM 4244 C CG  . ASP A 1 528 ? 6.907   1.114   -8.166  1.00 42.60 528 A 1 
ATOM 4245 O OD1 . ASP A 1 528 ? 6.106   0.172   -8.009  1.00 40.03 528 A 1 
ATOM 4246 O OD2 . ASP A 1 528 ? 7.583   1.252   -9.205  1.00 40.41 528 A 1 
ATOM 4247 N N   . GLN A 1 529 ? 3.791   0.981   -6.486  1.00 49.77 529 A 1 
ATOM 4248 C CA  . GLN A 1 529 ? 2.455   0.761   -7.053  1.00 49.55 529 A 1 
ATOM 4249 C C   . GLN A 1 529 ? 1.318   0.716   -6.030  1.00 52.26 529 A 1 
ATOM 4250 O O   . GLN A 1 529 ? 0.149   0.787   -6.425  1.00 49.19 529 A 1 
ATOM 4251 C CB  . GLN A 1 529 ? 2.455   -0.535  -7.879  1.00 43.06 529 A 1 
ATOM 4252 C CG  . GLN A 1 529 ? 3.303   -0.376  -9.143  1.00 38.10 529 A 1 
ATOM 4253 C CD  . GLN A 1 529 ? 3.254   -1.588  -10.059 1.00 34.46 529 A 1 
ATOM 4254 O OE1 . GLN A 1 529 ? 2.382   -2.450  -10.020 1.00 32.38 529 A 1 
ATOM 4255 N NE2 . GLN A 1 529 ? 4.195   -1.680  -10.973 1.00 30.85 529 A 1 
ATOM 4256 N N   . VAL A 1 530 ? 1.625   0.533   -4.743  1.00 61.92 530 A 1 
ATOM 4257 C CA  . VAL A 1 530 ? 0.610   0.251   -3.715  1.00 61.75 530 A 1 
ATOM 4258 C C   . VAL A 1 530 ? 0.523   1.346   -2.662  1.00 65.31 530 A 1 
ATOM 4259 O O   . VAL A 1 530 ? -0.580  1.608   -2.175  1.00 61.35 530 A 1 
ATOM 4260 C CB  . VAL A 1 530 ? 0.827   -1.140  -3.086  1.00 55.75 530 A 1 
ATOM 4261 C CG1 . VAL A 1 530 ? -0.248  -1.494  -2.056  1.00 48.52 530 A 1 
ATOM 4262 C CG2 . VAL A 1 530 ? 0.798   -2.243  -4.155  1.00 47.10 530 A 1 
ATOM 4263 N N   . PHE A 1 531 ? 1.633   2.006   -2.307  1.00 67.34 531 A 1 
ATOM 4264 C CA  . PHE A 1 531 ? 1.663   2.928   -1.178  1.00 70.55 531 A 1 
ATOM 4265 C C   . PHE A 1 531 ? 1.647   4.400   -1.599  1.00 73.73 531 A 1 
ATOM 4266 O O   . PHE A 1 531 ? 2.364   4.795   -2.518  1.00 72.60 531 A 1 
ATOM 4267 C CB  . PHE A 1 531 ? 2.844   2.585   -0.264  1.00 67.65 531 A 1 
ATOM 4268 C CG  . PHE A 1 531 ? 2.794   1.165   0.278   1.00 65.61 531 A 1 
ATOM 4269 C CD1 . PHE A 1 531 ? 1.671   0.719   0.997   1.00 62.00 531 A 1 
ATOM 4270 C CD2 . PHE A 1 531 ? 3.863   0.282   0.040   1.00 60.05 531 A 1 
ATOM 4271 C CE1 . PHE A 1 531 ? 1.613   -0.603  1.474   1.00 56.62 531 A 1 
ATOM 4272 C CE2 . PHE A 1 531 ? 3.807   -1.040  0.521   1.00 57.46 531 A 1 
ATOM 4273 C CZ  . PHE A 1 531 ? 2.682   -1.483  1.236   1.00 57.90 531 A 1 
ATOM 4274 N N   . PRO A 1 532 ? 0.839   5.249   -0.934  1.00 71.81 532 A 1 
ATOM 4275 C CA  . PRO A 1 532 ? 0.938   6.695   -1.094  1.00 76.61 532 A 1 
ATOM 4276 C C   . PRO A 1 532 ? 2.296   7.203   -0.605  1.00 80.37 532 A 1 
ATOM 4277 O O   . PRO A 1 532 ? 2.731   6.854   0.489   1.00 80.51 532 A 1 
ATOM 4278 C CB  . PRO A 1 532 ? -0.210  7.291   -0.282  1.00 73.80 532 A 1 
ATOM 4279 C CG  . PRO A 1 532 ? -1.176  6.122   -0.113  1.00 74.01 532 A 1 
ATOM 4280 C CD  . PRO A 1 532 ? -0.259  4.912   -0.062  1.00 78.73 532 A 1 
ATOM 4281 N N   . ILE A 1 533 ? 2.935   8.065   -1.398  1.00 84.93 533 A 1 
ATOM 4282 C CA  . ILE A 1 533 ? 4.227   8.686   -1.089  1.00 86.66 533 A 1 
ATOM 4283 C C   . ILE A 1 533 ? 4.041   10.201  -1.100  1.00 87.91 533 A 1 
ATOM 4284 O O   . ILE A 1 533 ? 3.560   10.759  -2.087  1.00 87.36 533 A 1 
ATOM 4285 C CB  . ILE A 1 533 ? 5.325   8.217   -2.067  1.00 85.45 533 A 1 
ATOM 4286 C CG1 . ILE A 1 533 ? 5.422   6.675   -2.089  1.00 84.08 533 A 1 
ATOM 4287 C CG2 . ILE A 1 533 ? 6.668   8.855   -1.672  1.00 83.30 533 A 1 
ATOM 4288 C CD1 . ILE A 1 533 ? 6.505   6.110   -3.008  1.00 78.33 533 A 1 
ATOM 4289 N N   . VAL A 1 534 ? 4.384   10.871  0.007   1.00 90.70 534 A 1 
ATOM 4290 C CA  . VAL A 1 534 ? 4.114   12.308  0.201   1.00 92.18 534 A 1 
ATOM 4291 C C   . VAL A 1 534 ? 5.239   12.949  1.026   1.00 93.29 534 A 1 
ATOM 4292 O O   . VAL A 1 534 ? 5.680   12.345  2.003   1.00 92.74 534 A 1 
ATOM 4293 C CB  . VAL A 1 534 ? 2.752   12.513  0.908   1.00 91.12 534 A 1 
ATOM 4294 C CG1 . VAL A 1 534 ? 2.339   13.991  0.952   1.00 85.32 534 A 1 
ATOM 4295 C CG2 . VAL A 1 534 ? 1.598   11.765  0.225   1.00 85.67 534 A 1 
ATOM 4296 N N   . PRO A 1 535 ? 5.703   14.172  0.701   1.00 93.78 535 A 1 
ATOM 4297 C CA  . PRO A 1 535 ? 6.550   14.949  1.600   1.00 94.85 535 A 1 
ATOM 4298 C C   . PRO A 1 535 ? 5.834   15.197  2.937   1.00 95.72 535 A 1 
ATOM 4299 O O   . PRO A 1 535 ? 4.658   15.545  2.942   1.00 95.21 535 A 1 
ATOM 4300 C CB  . PRO A 1 535 ? 6.840   16.267  0.875   1.00 94.26 535 A 1 
ATOM 4301 C CG  . PRO A 1 535 ? 6.579   15.948  -0.600  1.00 93.03 535 A 1 
ATOM 4302 C CD  . PRO A 1 535 ? 5.455   14.918  -0.529  1.00 94.27 535 A 1 
ATOM 4303 N N   . ILE A 1 536 ? 6.524   15.068  4.074   1.00 95.22 536 A 1 
ATOM 4304 C CA  . ILE A 1 536 ? 5.867   15.248  5.388   1.00 95.93 536 A 1 
ATOM 4305 C C   . ILE A 1 536 ? 5.846   16.710  5.865   1.00 96.39 536 A 1 
ATOM 4306 O O   . ILE A 1 536 ? 5.240   17.013  6.890   1.00 95.08 536 A 1 
ATOM 4307 C CB  . ILE A 1 536 ? 6.428   14.283  6.461   1.00 95.35 536 A 1 
ATOM 4308 C CG1 . ILE A 1 536 ? 7.866   14.651  6.874   1.00 93.42 536 A 1 
ATOM 4309 C CG2 . ILE A 1 536 ? 6.314   12.824  5.985   1.00 92.22 536 A 1 
ATOM 4310 C CD1 . ILE A 1 536 ? 8.359   13.894  8.111   1.00 90.14 536 A 1 
ATOM 4311 N N   . THR A 1 537 ? 6.495   17.621  5.141   1.00 96.29 537 A 1 
ATOM 4312 C CA  . THR A 1 537 ? 6.629   19.049  5.483   1.00 96.13 537 A 1 
ATOM 4313 C C   . THR A 1 537 ? 6.373   19.947  4.277   1.00 96.10 537 A 1 
ATOM 4314 O O   . THR A 1 537 ? 6.400   19.488  3.129   1.00 94.51 537 A 1 
ATOM 4315 C CB  . THR A 1 537 ? 8.024   19.374  6.046   1.00 94.78 537 A 1 
ATOM 4316 O OG1 . THR A 1 537 ? 9.032   19.118  5.094   1.00 87.75 537 A 1 
ATOM 4317 C CG2 . THR A 1 537 ? 8.361   18.574  7.290   1.00 87.16 537 A 1 
ATOM 4318 N N   . ARG A 1 538 ? 6.185   21.249  4.525   1.00 95.72 538 A 1 
ATOM 4319 C CA  . ARG A 1 538 ? 6.051   22.312  3.509   1.00 95.68 538 A 1 
ATOM 4320 C C   . ARG A 1 538 ? 4.834   22.130  2.598   1.00 95.74 538 A 1 
ATOM 4321 O O   . ARG A 1 538 ? 4.808   22.601  1.465   1.00 93.60 538 A 1 
ATOM 4322 C CB  . ARG A 1 538 ? 7.361   22.481  2.717   1.00 94.61 538 A 1 
ATOM 4323 C CG  . ARG A 1 538 ? 8.563   22.810  3.621   1.00 92.30 538 A 1 
ATOM 4324 C CD  . ARG A 1 538 ? 9.860   22.855  2.814   1.00 91.05 538 A 1 
ATOM 4325 N NE  . ARG A 1 538 ? 9.805   23.889  1.772   1.00 86.04 538 A 1 
ATOM 4326 C CZ  . ARG A 1 538 ? 10.605  23.991  0.730   1.00 86.50 538 A 1 
ATOM 4327 N NH1 . ARG A 1 538 ? 11.628  23.192  0.553   1.00 77.28 538 A 1 
ATOM 4328 N NH2 . ARG A 1 538 ? 10.371  24.911  -0.155  1.00 74.48 538 A 1 
ATOM 4329 N N   . LEU A 1 539 ? 3.804   21.456  3.101   1.00 94.88 539 A 1 
ATOM 4330 C CA  . LEU A 1 539 ? 2.561   21.196  2.370   1.00 94.78 539 A 1 
ATOM 4331 C C   . LEU A 1 539 ? 1.643   22.438  2.292   1.00 94.22 539 A 1 
ATOM 4332 O O   . LEU A 1 539 ? 0.631   22.413  1.599   1.00 91.70 539 A 1 
ATOM 4333 C CB  . LEU A 1 539 ? 1.870   19.969  2.988   1.00 94.80 539 A 1 
ATOM 4334 C CG  . LEU A 1 539 ? 2.695   18.668  2.906   1.00 94.44 539 A 1 
ATOM 4335 C CD1 . LEU A 1 539 ? 1.996   17.556  3.687   1.00 91.06 539 A 1 
ATOM 4336 C CD2 . LEU A 1 539 ? 2.873   18.185  1.462   1.00 90.79 539 A 1 
ATOM 4337 N N   . ASP A 1 540 ? 2.024   23.544  2.940   1.00 94.99 540 A 1 
ATOM 4338 C CA  . ASP A 1 540 ? 1.457   24.886  2.761   1.00 94.21 540 A 1 
ATOM 4339 C C   . ASP A 1 540 ? 2.085   25.660  1.579   1.00 93.79 540 A 1 
ATOM 4340 O O   . ASP A 1 540 ? 1.544   26.678  1.126   1.00 91.15 540 A 1 
ATOM 4341 C CB  . ASP A 1 540 ? 1.624   25.662  4.078   1.00 93.76 540 A 1 
ATOM 4342 C CG  . ASP A 1 540 ? 3.094   25.978  4.401   1.00 92.71 540 A 1 
ATOM 4343 O OD1 . ASP A 1 540 ? 3.929   25.046  4.322   1.00 87.17 540 A 1 
ATOM 4344 O OD2 . ASP A 1 540 ? 3.377   27.162  4.687   1.00 88.02 540 A 1 
ATOM 4345 N N   . GLU A 1 541 ? 3.220   25.179  1.051   1.00 93.50 541 A 1 
ATOM 4346 C CA  . GLU A 1 541 ? 3.914   25.731  -0.113  1.00 93.16 541 A 1 
ATOM 4347 C C   . GLU A 1 541 ? 3.534   24.973  -1.394  1.00 92.99 541 A 1 
ATOM 4348 O O   . GLU A 1 541 ? 3.359   23.752  -1.406  1.00 90.89 541 A 1 
ATOM 4349 C CB  . GLU A 1 541 ? 5.446   25.697  0.082   1.00 91.45 541 A 1 
ATOM 4350 C CG  . GLU A 1 541 ? 5.990   26.507  1.281   1.00 85.66 541 A 1 
ATOM 4351 C CD  . GLU A 1 541 ? 7.536   26.427  1.412   1.00 86.84 541 A 1 
ATOM 4352 O OE1 . GLU A 1 541 ? 8.082   26.636  2.519   1.00 76.46 541 A 1 
ATOM 4353 O OE2 . GLU A 1 541 ? 8.256   26.174  0.408   1.00 80.03 541 A 1 
ATOM 4354 N N   . LYS A 1 542 ? 3.468   25.686  -2.522  1.00 91.95 542 A 1 
ATOM 4355 C CA  . LYS A 1 542 ? 3.278   25.044  -3.830  1.00 91.52 542 A 1 
ATOM 4356 C C   . LYS A 1 542 ? 4.549   24.274  -4.216  1.00 91.97 542 A 1 
ATOM 4357 O O   . LYS A 1 542 ? 5.602   24.906  -4.306  1.00 90.58 542 A 1 
ATOM 4358 C CB  . LYS A 1 542 ? 2.919   26.101  -4.883  1.00 89.42 542 A 1 
ATOM 4359 C CG  . LYS A 1 542 ? 2.537   25.448  -6.216  1.00 85.67 542 A 1 
ATOM 4360 C CD  . LYS A 1 542 ? 2.233   26.508  -7.276  1.00 80.42 542 A 1 
ATOM 4361 C CE  . LYS A 1 542 ? 1.962   25.810  -8.609  1.00 71.67 542 A 1 
ATOM 4362 N NZ  . LYS A 1 542 ? 1.857   26.789  -9.717  1.00 64.63 542 A 1 
ATOM 4363 N N   . PRO A 1 543 ? 4.477   22.965  -4.519  1.00 91.73 543 A 1 
ATOM 4364 C CA  . PRO A 1 543 ? 5.622   22.251  -5.067  1.00 91.06 543 A 1 
ATOM 4365 C C   . PRO A 1 543 ? 5.994   22.841  -6.432  1.00 90.27 543 A 1 
ATOM 4366 O O   . PRO A 1 543 ? 5.138   23.035  -7.299  1.00 88.26 543 A 1 
ATOM 4367 C CB  . PRO A 1 543 ? 5.200   20.781  -5.141  1.00 90.25 543 A 1 
ATOM 4368 C CG  . PRO A 1 543 ? 3.681   20.851  -5.267  1.00 88.45 543 A 1 
ATOM 4369 C CD  . PRO A 1 543 ? 3.314   22.089  -4.452  1.00 90.44 543 A 1 
ATOM 4370 N N   . SER A 1 544 ? 7.279   23.170  -6.606  1.00 89.98 544 A 1 
ATOM 4371 C CA  . SER A 1 544 ? 7.810   23.786  -7.832  1.00 88.28 544 A 1 
ATOM 4372 C C   . SER A 1 544 ? 8.656   22.827  -8.670  1.00 87.97 544 A 1 
ATOM 4373 O O   . SER A 1 544 ? 9.069   23.185  -9.770  1.00 85.29 544 A 1 
ATOM 4374 C CB  . SER A 1 544 ? 8.609   25.048  -7.487  1.00 86.87 544 A 1 
ATOM 4375 O OG  . SER A 1 544 ? 9.729   24.740  -6.688  1.00 84.45 544 A 1 
ATOM 4376 N N   . ARG A 1 545 ? 8.918   21.624  -8.161  1.00 89.69 545 A 1 
ATOM 4377 C CA  . ARG A 1 545 ? 9.699   20.570  -8.817  1.00 89.74 545 A 1 
ATOM 4378 C C   . ARG A 1 545 ? 8.879   19.290  -8.932  1.00 90.69 545 A 1 
ATOM 4379 O O   . ARG A 1 545 ? 7.869   19.108  -8.249  1.00 88.85 545 A 1 
ATOM 4380 C CB  . ARG A 1 545 ? 11.013  20.343  -8.046  1.00 88.89 545 A 1 
ATOM 4381 C CG  . ARG A 1 545 ? 11.945  21.567  -7.985  1.00 85.84 545 A 1 
ATOM 4382 C CD  . ARG A 1 545 ? 12.462  21.973  -9.375  1.00 83.04 545 A 1 
ATOM 4383 N NE  . ARG A 1 545 ? 13.382  23.118  -9.305  1.00 77.81 545 A 1 
ATOM 4384 C CZ  . ARG A 1 545 ? 14.147  23.549  -10.302 1.00 72.84 545 A 1 
ATOM 4385 N NH1 . ARG A 1 545 ? 14.168  22.967  -11.471 1.00 65.30 545 A 1 
ATOM 4386 N NH2 . ARG A 1 545 ? 14.908  24.596  -10.138 1.00 64.55 545 A 1 
ATOM 4387 N N   . THR A 1 546 ? 9.327   18.408  -9.809  1.00 90.38 546 A 1 
ATOM 4388 C CA  . THR A 1 546 ? 8.850   17.026  -9.899  1.00 90.10 546 A 1 
ATOM 4389 C C   . THR A 1 546 ? 10.058  16.112  -9.833  1.00 91.32 546 A 1 
ATOM 4390 O O   . THR A 1 546 ? 11.070  16.433  -10.451 1.00 90.42 546 A 1 
ATOM 4391 C CB  . THR A 1 546 ? 8.060   16.765  -11.186 1.00 88.07 546 A 1 
ATOM 4392 O OG1 . THR A 1 546 ? 8.795   17.121  -12.331 1.00 82.17 546 A 1 
ATOM 4393 C CG2 . THR A 1 546 ? 6.750   17.551  -11.223 1.00 80.73 546 A 1 
ATOM 4394 N N   . ALA A 1 547 ? 9.981   14.999  -9.116  1.00 90.92 547 A 1 
ATOM 4395 C CA  . ALA A 1 547 ? 11.123  14.114  -8.928  1.00 91.36 547 A 1 
ATOM 4396 C C   . ALA A 1 547 ? 10.779  12.631  -9.055  1.00 91.15 547 A 1 
ATOM 4397 O O   . ALA A 1 547 ? 9.655   12.205  -8.779  1.00 90.07 547 A 1 
ATOM 4398 C CB  . ALA A 1 547 ? 11.774  14.418  -7.578  1.00 91.65 547 A 1 
ATOM 4399 N N   . THR A 1 548 ? 11.790  11.850  -9.422  1.00 89.91 548 A 1 
ATOM 4400 C CA  . THR A 1 548 ? 11.878  10.421  -9.111  1.00 89.40 548 A 1 
ATOM 4401 C C   . THR A 1 548 ? 12.740  10.244  -7.864  1.00 89.79 548 A 1 
ATOM 4402 O O   . THR A 1 548 ? 13.667  11.026  -7.639  1.00 89.10 548 A 1 
ATOM 4403 C CB  . THR A 1 548 ? 12.444  9.606   -10.280 1.00 88.49 548 A 1 
ATOM 4404 O OG1 . THR A 1 548 ? 13.720  10.065  -10.668 1.00 83.78 548 A 1 
ATOM 4405 C CG2 . THR A 1 548 ? 11.542  9.686   -11.511 1.00 83.06 548 A 1 
ATOM 4406 N N   . LEU A 1 549 ? 12.446  9.232   -7.046  1.00 87.30 549 A 1 
ATOM 4407 C CA  . LEU A 1 549 ? 13.220  8.932   -5.841  1.00 86.83 549 A 1 
ATOM 4408 C C   . LEU A 1 549 ? 14.233  7.842   -6.175  1.00 85.47 549 A 1 
ATOM 4409 O O   . LEU A 1 549 ? 13.868  6.853   -6.810  1.00 83.57 549 A 1 
ATOM 4410 C CB  . LEU A 1 549 ? 12.281  8.525   -4.694  1.00 87.29 549 A 1 
ATOM 4411 C CG  . LEU A 1 549 ? 11.120  9.499   -4.437  1.00 87.31 549 A 1 
ATOM 4412 C CD1 . LEU A 1 549 ? 10.239  8.967   -3.316  1.00 84.60 549 A 1 
ATOM 4413 C CD2 . LEU A 1 549 ? 11.606  10.898  -4.059  1.00 85.04 549 A 1 
ATOM 4414 N N   . GLN A 1 550 ? 15.489  8.035   -5.791  1.00 85.36 550 A 1 
ATOM 4415 C CA  . GLN A 1 550 ? 16.582  7.134   -6.158  1.00 84.73 550 A 1 
ATOM 4416 C C   . GLN A 1 550 ? 17.462  6.808   -4.958  1.00 83.93 550 A 1 
ATOM 4417 O O   . GLN A 1 550 ? 17.615  7.620   -4.043  1.00 80.68 550 A 1 
ATOM 4418 C CB  . GLN A 1 550 ? 17.413  7.704   -7.326  1.00 83.42 550 A 1 
ATOM 4419 C CG  . GLN A 1 550 ? 16.528  8.009   -8.546  1.00 80.27 550 A 1 
ATOM 4420 C CD  . GLN A 1 550 ? 17.257  8.196   -9.867  1.00 78.65 550 A 1 
ATOM 4421 O OE1 . GLN A 1 550 ? 18.460  8.126   -10.027 1.00 71.05 550 A 1 
ATOM 4422 N NE2 . GLN A 1 550 ? 16.506  8.422   -10.929 1.00 68.31 550 A 1 
ATOM 4423 N N   . ASP A 1 551 ? 18.043  5.622   -4.996  1.00 79.97 551 A 1 
ATOM 4424 C CA  . ASP A 1 551 ? 19.074  5.180   -4.071  1.00 77.29 551 A 1 
ATOM 4425 C C   . ASP A 1 551 ? 20.367  5.998   -4.271  1.00 77.00 551 A 1 
ATOM 4426 O O   . ASP A 1 551 ? 20.669  6.483   -5.369  1.00 72.89 551 A 1 
ATOM 4427 C CB  . ASP A 1 551 ? 19.270  3.671   -4.296  1.00 73.02 551 A 1 
ATOM 4428 C CG  . ASP A 1 551 ? 20.177  2.946   -3.301  1.00 68.67 551 A 1 
ATOM 4429 O OD1 . ASP A 1 551 ? 20.842  3.613   -2.490  1.00 63.63 551 A 1 
ATOM 4430 O OD2 . ASP A 1 551 ? 20.245  1.709   -3.397  1.00 64.74 551 A 1 
ATOM 4431 N N   . ILE A 1 552 ? 21.151  6.133   -3.206  1.00 75.45 552 A 1 
ATOM 4432 C CA  . ILE A 1 552 ? 22.496  6.733   -3.196  1.00 73.17 552 A 1 
ATOM 4433 C C   . ILE A 1 552 ? 23.575  5.850   -3.844  1.00 71.23 552 A 1 
ATOM 4434 O O   . ILE A 1 552 ? 24.701  6.311   -4.052  1.00 65.48 552 A 1 
ATOM 4435 C CB  . ILE A 1 552 ? 22.896  7.112   -1.756  1.00 70.27 552 A 1 
ATOM 4436 C CG1 . ILE A 1 552 ? 22.912  5.891   -0.809  1.00 65.69 552 A 1 
ATOM 4437 C CG2 . ILE A 1 552 ? 21.966  8.227   -1.239  1.00 63.98 552 A 1 
ATOM 4438 C CD1 . ILE A 1 552 ? 23.488  6.181   0.578   1.00 59.44 552 A 1 
ATOM 4439 N N   . THR A 1 553 ? 23.279  4.587   -4.146  1.00 69.25 553 A 1 
ATOM 4440 C CA  . THR A 1 553 ? 24.228  3.672   -4.796  1.00 68.52 553 A 1 
ATOM 4441 C C   . THR A 1 553 ? 24.520  4.095   -6.245  1.00 67.39 553 A 1 
ATOM 4442 O O   . THR A 1 553 ? 23.667  4.610   -6.968  1.00 62.46 553 A 1 
ATOM 4443 C CB  . THR A 1 553 ? 23.784  2.207   -4.706  1.00 64.81 553 A 1 
ATOM 4444 O OG1 . THR A 1 553 ? 22.525  2.014   -5.291  1.00 58.93 553 A 1 
ATOM 4445 C CG2 . THR A 1 553 ? 23.744  1.707   -3.264  1.00 58.50 553 A 1 
ATOM 4446 N N   . CYS A 1 554 ? 25.788  3.909   -6.678  1.00 62.93 554 A 1 
ATOM 4447 C CA  . CYS A 1 554 ? 26.219  4.270   -8.041  1.00 62.30 554 A 1 
ATOM 4448 C C   . CYS A 1 554 ? 25.547  3.427   -9.131  1.00 61.75 554 A 1 
ATOM 4449 O O   . CYS A 1 554 ? 25.399  3.892   -10.262 1.00 58.43 554 A 1 
ATOM 4450 C CB  . CYS A 1 554 ? 27.740  4.112   -8.148  1.00 59.00 554 A 1 
ATOM 4451 S SG  . CYS A 1 554 ? 28.597  5.323   -7.103  1.00 50.98 554 A 1 
ATOM 4452 N N   . ASP A 1 555 ? 25.168  2.198   -8.790  1.00 64.41 555 A 1 
ATOM 4453 C CA  . ASP A 1 555 ? 24.419  1.302   -9.660  1.00 63.62 555 A 1 
ATOM 4454 C C   . ASP A 1 555 ? 22.945  1.701   -9.545  1.00 62.75 555 A 1 
ATOM 4455 O O   . ASP A 1 555 ? 22.325  1.460   -8.520  1.00 57.87 555 A 1 
ATOM 4456 C CB  . ASP A 1 555 ? 24.712  -0.150  -9.246  1.00 60.00 555 A 1 
ATOM 4457 C CG  . ASP A 1 555 ? 26.208  -0.515  -9.355  1.00 55.28 555 A 1 
ATOM 4458 O OD1 . ASP A 1 555 ? 26.883  0.031   -10.259 1.00 51.77 555 A 1 
ATOM 4459 O OD2 . ASP A 1 555 ? 26.684  -1.321  -8.527  1.00 52.19 555 A 1 
ATOM 4460 N N   . SER A 1 556 ? 22.394  2.378   -10.557 1.00 61.14 556 A 1 
ATOM 4461 C CA  . SER A 1 556 ? 21.044  2.988   -10.590 1.00 60.83 556 A 1 
ATOM 4462 C C   . SER A 1 556 ? 19.873  1.985   -10.543 1.00 62.45 556 A 1 
ATOM 4463 O O   . SER A 1 556 ? 18.887  2.116   -11.291 1.00 57.69 556 A 1 
ATOM 4464 C CB  . SER A 1 556 ? 20.903  3.879   -11.836 1.00 55.05 556 A 1 
ATOM 4465 O OG  . SER A 1 556 ? 21.905  4.873   -11.897 1.00 49.38 556 A 1 
ATOM 4466 N N   . ASP A 1 557 ? 19.983  0.986   -9.699  1.00 63.34 557 A 1 
ATOM 4467 C CA  . ASP A 1 557 ? 19.124  -0.180  -9.598  1.00 63.74 557 A 1 
ATOM 4468 C C   . ASP A 1 557 ? 17.949  0.060   -8.642  1.00 64.93 557 A 1 
ATOM 4469 O O   . ASP A 1 557 ? 16.841  -0.435  -8.874  1.00 60.02 557 A 1 
ATOM 4470 C CB  . ASP A 1 557 ? 20.013  -1.360  -9.173  1.00 59.55 557 A 1 
ATOM 4471 C CG  . ASP A 1 557 ? 20.834  -1.965  -10.329 1.00 54.89 557 A 1 
ATOM 4472 O OD1 . ASP A 1 557 ? 20.527  -1.644  -11.499 1.00 50.88 557 A 1 
ATOM 4473 O OD2 . ASP A 1 557 ? 21.633  -2.880  -10.052 1.00 51.00 557 A 1 
ATOM 4474 N N   . GLY A 1 558 ? 18.147  0.893   -7.606  1.00 66.36 558 A 1 
ATOM 4475 C CA  . GLY A 1 558 ? 17.124  1.315   -6.660  1.00 68.68 558 A 1 
ATOM 4476 C C   . GLY A 1 558 ? 16.456  2.630   -7.061  1.00 71.81 558 A 1 
ATOM 4477 O O   . GLY A 1 558 ? 17.018  3.702   -6.867  1.00 70.09 558 A 1 
ATOM 4478 N N   . LYS A 1 559 ? 15.228  2.578   -7.609  1.00 70.44 559 A 1 
ATOM 4479 C CA  . LYS A 1 559 ? 14.435  3.782   -7.898  1.00 73.66 559 A 1 
ATOM 4480 C C   . LYS A 1 559 ? 12.942  3.562   -7.684  1.00 75.25 559 A 1 
ATOM 4481 O O   . LYS A 1 559 ? 12.430  2.474   -7.915  1.00 74.15 559 A 1 
ATOM 4482 C CB  . LYS A 1 559 ? 14.722  4.312   -9.316  1.00 71.89 559 A 1 
ATOM 4483 C CG  . LYS A 1 559 ? 14.301  3.317   -10.404 1.00 68.36 559 A 1 
ATOM 4484 C CD  . LYS A 1 559 ? 14.445  3.932   -11.787 1.00 68.97 559 A 1 
ATOM 4485 C CE  . LYS A 1 559 ? 14.072  2.849   -12.801 1.00 61.26 559 A 1 
ATOM 4486 N NZ  . LYS A 1 559 ? 13.664  3.451   -14.083 1.00 56.78 559 A 1 
ATOM 4487 N N   . ILE A 1 560 ? 12.255  4.648   -7.313  1.00 74.66 560 A 1 
ATOM 4488 C CA  . ILE A 1 560 ? 10.793  4.744   -7.298  1.00 77.63 560 A 1 
ATOM 4489 C C   . ILE A 1 560 ? 10.409  5.783   -8.358  1.00 79.44 560 A 1 
ATOM 4490 O O   . ILE A 1 560 ? 10.702  6.971   -8.206  1.00 79.14 560 A 1 
ATOM 4491 C CB  . ILE A 1 560 ? 10.262  5.093   -5.892  1.00 76.27 560 A 1 
ATOM 4492 C CG1 . ILE A 1 560 ? 10.766  4.097   -4.822  1.00 75.01 560 A 1 
ATOM 4493 C CG2 . ILE A 1 560 ? 8.731   5.134   -5.923  1.00 75.26 560 A 1 
ATOM 4494 C CD1 . ILE A 1 560 ? 10.402  4.476   -3.380  1.00 69.36 560 A 1 
ATOM 4495 N N   . ASP A 1 561 ? 9.814   5.337   -9.455  1.00 77.89 561 A 1 
ATOM 4496 C CA  . ASP A 1 561 ? 9.420   6.159   -10.604 1.00 77.51 561 A 1 
ATOM 4497 C C   . ASP A 1 561 ? 7.959   5.948   -11.034 1.00 76.15 561 A 1 
ATOM 4498 O O   . ASP A 1 561 ? 7.542   6.439   -12.087 1.00 72.50 561 A 1 
ATOM 4499 C CB  . ASP A 1 561 ? 10.436  6.018   -11.756 1.00 75.81 561 A 1 
ATOM 4500 C CG  . ASP A 1 561 ? 10.475  4.657   -12.463 1.00 74.92 561 A 1 
ATOM 4501 O OD1 . ASP A 1 561 ? 9.668   3.764   -12.147 1.00 71.67 561 A 1 
ATOM 4502 O OD2 . ASP A 1 561 ? 11.338  4.514   -13.374 1.00 73.81 561 A 1 
ATOM 4503 N N   . ASN A 1 562 ? 7.173   5.262   -10.189 1.00 74.33 562 A 1 
ATOM 4504 C CA  . ASN A 1 562 ? 5.726   5.140   -10.320 1.00 74.96 562 A 1 
ATOM 4505 C C   . ASN A 1 562 ? 5.033   5.573   -9.020  1.00 75.91 562 A 1 
ATOM 4506 O O   . ASN A 1 562 ? 5.324   5.070   -7.941  1.00 74.07 562 A 1 
ATOM 4507 C CB  . ASN A 1 562 ? 5.345   3.701   -10.690 1.00 72.24 562 A 1 
ATOM 4508 C CG  . ASN A 1 562 ? 5.953   3.218   -11.987 1.00 66.33 562 A 1 
ATOM 4509 O OD1 . ASN A 1 562 ? 5.588   3.648   -13.074 1.00 62.02 562 A 1 
ATOM 4510 N ND2 . ASN A 1 562 ? 6.878   2.291   -11.914 1.00 59.49 562 A 1 
ATOM 4511 N N   . PHE A 1 563 ? 4.069   6.474   -9.129  1.00 77.78 563 A 1 
ATOM 4512 C CA  . PHE A 1 563 ? 3.349   7.035   -7.988  1.00 77.10 563 A 1 
ATOM 4513 C C   . PHE A 1 563 ? 1.837   6.917   -8.178  1.00 74.11 563 A 1 
ATOM 4514 O O   . PHE A 1 563 ? 1.302   7.159   -9.265  1.00 69.96 563 A 1 
ATOM 4515 C CB  . PHE A 1 563 ? 3.782   8.488   -7.758  1.00 77.90 563 A 1 
ATOM 4516 C CG  . PHE A 1 563 ? 5.271   8.651   -7.518  1.00 80.19 563 A 1 
ATOM 4517 C CD1 . PHE A 1 563 ? 5.791   8.586   -6.213  1.00 75.18 563 A 1 
ATOM 4518 C CD2 . PHE A 1 563 ? 6.145   8.825   -8.608  1.00 77.27 563 A 1 
ATOM 4519 C CE1 . PHE A 1 563 ? 7.176   8.699   -5.999  1.00 76.47 563 A 1 
ATOM 4520 C CE2 . PHE A 1 563 ? 7.533   8.932   -8.394  1.00 77.79 563 A 1 
ATOM 4521 C CZ  . PHE A 1 563 ? 8.046   8.871   -7.090  1.00 82.83 563 A 1 
ATOM 4522 N N   . ILE A 1 564 ? 1.140   6.579   -7.095  1.00 71.55 564 A 1 
ATOM 4523 C CA  . ILE A 1 564 ? -0.325  6.524   -7.090  1.00 67.12 564 A 1 
ATOM 4524 C C   . ILE A 1 564 ? -0.876  7.948   -7.106  1.00 63.98 564 A 1 
ATOM 4525 O O   . ILE A 1 564 ? -0.700  8.699   -6.152  1.00 56.85 564 A 1 
ATOM 4526 C CB  . ILE A 1 564 ? -0.856  5.734   -5.874  1.00 62.58 564 A 1 
ATOM 4527 C CG1 . ILE A 1 564 ? -0.272  4.307   -5.843  1.00 57.14 564 A 1 
ATOM 4528 C CG2 . ILE A 1 564 ? -2.398  5.679   -5.900  1.00 55.50 564 A 1 
ATOM 4529 C CD1 . ILE A 1 564 ? -0.647  3.574   -4.557  1.00 50.61 564 A 1 
ATOM 4530 N N   . ASN A 1 565 ? -1.617  8.303   -8.156  1.00 57.96 565 A 1 
ATOM 4531 C CA  . ASN A 1 565 ? -2.410  9.527   -8.207  1.00 55.01 565 A 1 
ATOM 4532 C C   . ASN A 1 565 ? -3.896  9.179   -8.422  1.00 55.71 565 A 1 
ATOM 4533 O O   . ASN A 1 565 ? -4.236  8.152   -9.022  1.00 50.94 565 A 1 
ATOM 4534 C CB  . ASN A 1 565 ? -1.799  10.468  -9.272  1.00 47.37 565 A 1 
ATOM 4535 C CG  . ASN A 1 565 ? -2.311  11.898  -9.217  1.00 41.92 565 A 1 
ATOM 4536 O OD1 . ASN A 1 565 ? -3.289  12.226  -8.569  1.00 38.24 565 A 1 
ATOM 4537 N ND2 . ASN A 1 565 ? -1.684  12.799  -9.928  1.00 37.52 565 A 1 
ATOM 4538 N N   . SER A 1 566 ? -4.794  10.052  -7.960  1.00 49.23 566 A 1 
ATOM 4539 C CA  . SER A 1 566 ? -6.258  9.896   -7.949  1.00 47.86 566 A 1 
ATOM 4540 C C   . SER A 1 566 ? -6.917  9.544   -9.293  1.00 49.70 566 A 1 
ATOM 4541 O O   . SER A 1 566 ? -8.082  9.141   -9.307  1.00 45.90 566 A 1 
ATOM 4542 C CB  . SER A 1 566 ? -6.875  11.185  -7.402  1.00 41.20 566 A 1 
ATOM 4543 O OG  . SER A 1 566 ? -6.431  12.316  -8.127  1.00 37.76 566 A 1 
ATOM 4544 N N   . LYS A 1 567 ? -6.223  9.680   -10.423 1.00 47.73 567 A 1 
ATOM 4545 C CA  . LYS A 1 567 ? -6.779  9.401   -11.765 1.00 47.35 567 A 1 
ATOM 4546 C C   . LYS A 1 567 ? -5.870  8.619   -12.721 1.00 48.28 567 A 1 
ATOM 4547 O O   . LYS A 1 567 ? -6.381  8.169   -13.735 1.00 44.72 567 A 1 
ATOM 4548 C CB  . LYS A 1 567 ? -7.262  10.716  -12.401 1.00 41.90 567 A 1 
ATOM 4549 C CG  . LYS A 1 567 ? -8.468  11.286  -11.644 1.00 37.73 567 A 1 
ATOM 4550 C CD  . LYS A 1 567 ? -9.046  12.528  -12.321 1.00 35.26 567 A 1 
ATOM 4551 C CE  . LYS A 1 567 ? -10.225 13.023  -11.478 1.00 30.62 567 A 1 
ATOM 4552 N NZ  . LYS A 1 567 ? -10.784 14.295  -11.983 1.00 28.71 567 A 1 
ATOM 4553 N N   . ASN A 1 568 ? -4.566  8.465   -12.459 1.00 51.41 568 A 1 
ATOM 4554 C CA  . ASN A 1 568 ? -3.591  7.736   -13.290 1.00 50.37 568 A 1 
ATOM 4555 C C   . ASN A 1 568 ? -2.317  7.440   -12.472 1.00 51.35 568 A 1 
ATOM 4556 O O   . ASN A 1 568 ? -2.035  8.134   -11.497 1.00 47.43 568 A 1 
ATOM 4557 C CB  . ASN A 1 568 ? -3.196  8.595   -14.514 1.00 44.39 568 A 1 
ATOM 4558 C CG  . ASN A 1 568 ? -4.214  8.582   -15.646 1.00 39.81 568 A 1 
ATOM 4559 O OD1 . ASN A 1 568 ? -4.777  7.569   -16.014 1.00 36.77 568 A 1 
ATOM 4560 N ND2 . ASN A 1 568 ? -4.462  9.704   -16.276 1.00 35.07 568 A 1 
ATOM 4561 N N   . TYR A 1 569 ? -1.497  6.478   -12.928 1.00 50.40 569 A 1 
ATOM 4562 C CA  . TYR A 1 569 ? -0.108  6.369   -12.468 1.00 51.13 569 A 1 
ATOM 4563 C C   . TYR A 1 569 ? 0.673   7.599   -12.939 1.00 55.07 569 A 1 
ATOM 4564 O O   . TYR A 1 569 ? 0.629   7.963   -14.117 1.00 51.09 569 A 1 
ATOM 4565 C CB  . TYR A 1 569 ? 0.527   5.068   -12.977 1.00 44.05 569 A 1 
ATOM 4566 C CG  . TYR A 1 569 ? -0.149  3.821   -12.443 1.00 39.72 569 A 1 
ATOM 4567 C CD1 . TYR A 1 569 ? 0.159   3.358   -11.149 1.00 34.87 569 A 1 
ATOM 4568 C CD2 . TYR A 1 569 ? -1.100  3.136   -13.227 1.00 33.31 569 A 1 
ATOM 4569 C CE1 . TYR A 1 569 ? -0.480  2.216   -10.633 1.00 28.96 569 A 1 
ATOM 4570 C CE2 . TYR A 1 569 ? -1.745  1.993   -12.713 1.00 30.43 569 A 1 
ATOM 4571 C CZ  . TYR A 1 569 ? -1.435  1.530   -11.415 1.00 29.87 569 A 1 
ATOM 4572 O OH  . TYR A 1 569 ? -2.054  0.424   -10.919 1.00 27.78 569 A 1 
ATOM 4573 N N   . SER A 1 570 ? 1.384   8.265   -12.025 1.00 69.77 570 A 1 
ATOM 4574 C CA  . SER A 1 570 ? 2.298   9.362   -12.327 1.00 71.80 570 A 1 
ATOM 4575 C C   . SER A 1 570 ? 3.721   8.825   -12.290 1.00 76.15 570 A 1 
ATOM 4576 O O   . SER A 1 570 ? 4.083   8.140   -11.343 1.00 71.21 570 A 1 
ATOM 4577 C CB  . SER A 1 570 ? 2.124   10.484  -11.301 1.00 64.28 570 A 1 
ATOM 4578 O OG  . SER A 1 570 ? 2.994   11.548  -11.609 1.00 55.51 570 A 1 
ATOM 4579 N N   . ASN A 1 571 ? 4.540   9.164   -13.290 1.00 78.65 571 A 1 
ATOM 4580 C CA  . ASN A 1 571 ? 5.951   8.760   -13.319 1.00 80.73 571 A 1 
ATOM 4581 C C   . ASN A 1 571 ? 6.857   9.673   -12.468 1.00 83.45 571 A 1 
ATOM 4582 O O   . ASN A 1 571 ? 8.076   9.630   -12.607 1.00 81.49 571 A 1 
ATOM 4583 C CB  . ASN A 1 571 ? 6.435   8.695   -14.776 1.00 77.39 571 A 1 
ATOM 4584 C CG  . ASN A 1 571 ? 5.587   7.796   -15.654 1.00 72.93 571 A 1 
ATOM 4585 O OD1 . ASN A 1 571 ? 5.327   6.640   -15.406 1.00 67.08 571 A 1 
ATOM 4586 N ND2 . ASN A 1 571 ? 5.102   8.311   -16.756 1.00 66.08 571 A 1 
ATOM 4587 N N   . PHE A 1 572 ? 6.285   10.578  -11.666 1.00 86.80 572 A 1 
ATOM 4588 C CA  . PHE A 1 572 ? 7.027   11.523  -10.836 1.00 87.68 572 A 1 
ATOM 4589 C C   . PHE A 1 572 ? 6.181   12.014  -9.660  1.00 89.27 572 A 1 
ATOM 4590 O O   . PHE A 1 572 ? 4.956   12.121  -9.752  1.00 88.23 572 A 1 
ATOM 4591 C CB  . PHE A 1 572 ? 7.513   12.703  -11.694 1.00 85.11 572 A 1 
ATOM 4592 C CG  . PHE A 1 572 ? 6.433   13.424  -12.485 1.00 83.19 572 A 1 
ATOM 4593 C CD1 . PHE A 1 572 ? 6.276   13.165  -13.861 1.00 77.45 572 A 1 
ATOM 4594 C CD2 . PHE A 1 572 ? 5.585   14.354  -11.858 1.00 77.74 572 A 1 
ATOM 4595 C CE1 . PHE A 1 572 ? 5.284   13.836  -14.598 1.00 70.75 572 A 1 
ATOM 4596 C CE2 . PHE A 1 572 ? 4.587   15.023  -12.593 1.00 72.56 572 A 1 
ATOM 4597 C CZ  . PHE A 1 572 ? 4.439   14.766  -13.963 1.00 71.79 572 A 1 
ATOM 4598 N N   . LEU A 1 573 ? 6.859   12.369  -8.567  1.00 89.10 573 A 1 
ATOM 4599 C CA  . LEU A 1 573 ? 6.274   12.971  -7.376  1.00 90.34 573 A 1 
ATOM 4600 C C   . LEU A 1 573 ? 6.425   14.502  -7.439  1.00 91.12 573 A 1 
ATOM 4601 O O   . LEU A 1 573 ? 7.536   14.980  -7.681  1.00 90.72 573 A 1 
ATOM 4602 C CB  . LEU A 1 573 ? 6.983   12.364  -6.151  1.00 90.11 573 A 1 
ATOM 4603 C CG  . LEU A 1 573 ? 6.413   12.797  -4.796  1.00 89.14 573 A 1 
ATOM 4604 C CD1 . LEU A 1 573 ? 4.979   12.299  -4.587  1.00 86.44 573 A 1 
ATOM 4605 C CD2 . LEU A 1 573 ? 7.282   12.237  -3.672  1.00 85.98 573 A 1 
ATOM 4606 N N   . PRO A 1 574 ? 5.371   15.300  -7.214  1.00 90.80 574 A 1 
ATOM 4607 C CA  . PRO A 1 574 ? 5.514   16.735  -6.971  1.00 91.22 574 A 1 
ATOM 4608 C C   . PRO A 1 574 ? 6.253   16.987  -5.651  1.00 92.66 574 A 1 
ATOM 4609 O O   . PRO A 1 574 ? 5.853   16.471  -4.614  1.00 92.43 574 A 1 
ATOM 4610 C CB  . PRO A 1 574 ? 4.091   17.300  -6.954  1.00 89.72 574 A 1 
ATOM 4611 C CG  . PRO A 1 574 ? 3.263   16.239  -7.678  1.00 88.19 574 A 1 
ATOM 4612 C CD  . PRO A 1 574 ? 3.970   14.940  -7.301  1.00 89.68 574 A 1 
ATOM 4613 N N   . VAL A 1 575 ? 7.331   17.784  -5.682  1.00 92.35 575 A 1 
ATOM 4614 C CA  . VAL A 1 575 ? 8.217   18.018  -4.534  1.00 93.31 575 A 1 
ATOM 4615 C C   . VAL A 1 575 ? 8.666   19.476  -4.435  1.00 93.49 575 A 1 
ATOM 4616 O O   . VAL A 1 575 ? 8.509   20.278  -5.363  1.00 92.65 575 A 1 
ATOM 4617 C CB  . VAL A 1 575 ? 9.446   17.078  -4.561  1.00 93.17 575 A 1 
ATOM 4618 C CG1 . VAL A 1 575 ? 9.061   15.617  -4.348  1.00 91.28 575 A 1 
ATOM 4619 C CG2 . VAL A 1 575 ? 10.245  17.204  -5.862  1.00 90.37 575 A 1 
ATOM 4620 N N   . HIS A 1 576 ? 9.246   19.827  -3.287  1.00 95.06 576 A 1 
ATOM 4621 C CA  . HIS A 1 576 ? 9.838   21.141  -3.041  1.00 95.26 576 A 1 
ATOM 4622 C C   . HIS A 1 576 ? 11.359  21.073  -3.224  1.00 95.12 576 A 1 
ATOM 4623 O O   . HIS A 1 576 ? 11.950  20.035  -2.934  1.00 93.99 576 A 1 
ATOM 4624 C CB  . HIS A 1 576 ? 9.463   21.618  -1.632  1.00 94.97 576 A 1 
ATOM 4625 C CG  . HIS A 1 576 ? 7.983   21.546  -1.375  1.00 95.00 576 A 1 
ATOM 4626 N ND1 . HIS A 1 576 ? 7.306   20.448  -0.889  1.00 85.34 576 A 1 
ATOM 4627 C CD2 . HIS A 1 576 ? 7.063   22.514  -1.662  1.00 86.91 576 A 1 
ATOM 4628 C CE1 . HIS A 1 576 ? 5.997   20.747  -0.890  1.00 88.74 576 A 1 
ATOM 4629 N NE2 . HIS A 1 576 ? 5.809   21.995  -1.352  1.00 90.24 576 A 1 
ATOM 4630 N N   . PRO A 1 577 ? 12.021  22.153  -3.675  1.00 94.66 577 A 1 
ATOM 4631 C CA  . PRO A 1 577 ? 13.477  22.183  -3.756  1.00 94.37 577 A 1 
ATOM 4632 C C   . PRO A 1 577 ? 14.091  22.023  -2.359  1.00 94.96 577 A 1 
ATOM 4633 O O   . PRO A 1 577 ? 13.607  22.624  -1.391  1.00 93.39 577 A 1 
ATOM 4634 C CB  . PRO A 1 577 ? 13.825  23.531  -4.393  1.00 92.70 577 A 1 
ATOM 4635 C CG  . PRO A 1 577 ? 12.636  24.417  -4.009  1.00 90.39 577 A 1 
ATOM 4636 C CD  . PRO A 1 577 ? 11.459  23.449  -4.013  1.00 93.10 577 A 1 
ATOM 4637 N N   . VAL A 1 578 ? 15.165  21.248  -2.261  1.00 93.82 578 A 1 
ATOM 4638 C CA  . VAL A 1 578 ? 15.938  21.085  -1.019  1.00 93.08 578 A 1 
ATOM 4639 C C   . VAL A 1 578 ? 16.629  22.413  -0.687  1.00 91.95 578 A 1 
ATOM 4640 O O   . VAL A 1 578 ? 17.191  23.068  -1.569  1.00 87.94 578 A 1 
ATOM 4641 C CB  . VAL A 1 578 ? 16.936  19.915  -1.134  1.00 91.75 578 A 1 
ATOM 4642 C CG1 . VAL A 1 578 ? 17.732  19.711  0.159   1.00 86.81 578 A 1 
ATOM 4643 C CG2 . VAL A 1 578 ? 16.191  18.602  -1.426  1.00 86.15 578 A 1 
ATOM 4644 N N   . LYS A 1 579 ? 16.558  22.853  0.580   1.00 91.48 579 A 1 
ATOM 4645 C CA  . LYS A 1 579 ? 17.093  24.142  1.051   1.00 89.71 579 A 1 
ATOM 4646 C C   . LYS A 1 579 ? 18.290  23.916  1.978   1.00 89.20 579 A 1 
ATOM 4647 O O   . LYS A 1 579 ? 18.128  23.692  3.176   1.00 83.30 579 A 1 
ATOM 4648 C CB  . LYS A 1 579 ? 15.992  24.964  1.755   1.00 86.38 579 A 1 
ATOM 4649 C CG  . LYS A 1 579 ? 14.907  25.528  0.819   1.00 82.87 579 A 1 
ATOM 4650 C CD  . LYS A 1 579 ? 13.863  26.308  1.651   1.00 79.88 579 A 1 
ATOM 4651 C CE  . LYS A 1 579 ? 12.705  26.835  0.792   1.00 74.26 579 A 1 
ATOM 4652 N NZ  . LYS A 1 579 ? 11.558  27.296  1.630   1.00 66.01 579 A 1 
ATOM 4653 N N   . GLY A 1 580 ? 19.504  24.040  1.445   1.00 86.41 580 A 1 
ATOM 4654 C CA  . GLY A 1 580 ? 20.736  24.027  2.246   1.00 85.02 580 A 1 
ATOM 4655 C C   . GLY A 1 580 ? 20.872  22.777  3.120   1.00 85.86 580 A 1 
ATOM 4656 O O   . GLY A 1 580 ? 20.945  21.682  2.598   1.00 78.98 580 A 1 
ATOM 4657 N N   . LYS A 1 581 ? 20.924  22.965  4.448   1.00 86.89 581 A 1 
ATOM 4658 C CA  . LYS A 1 581 ? 21.050  21.885  5.445   1.00 87.21 581 A 1 
ATOM 4659 C C   . LYS A 1 581 ? 19.719  21.515  6.123   1.00 89.46 581 A 1 
ATOM 4660 O O   . LYS A 1 581 ? 19.738  20.766  7.090   1.00 86.05 581 A 1 
ATOM 4661 C CB  . LYS A 1 581 ? 22.102  22.248  6.506   1.00 84.06 581 A 1 
ATOM 4662 C CG  . LYS A 1 581 ? 23.522  22.373  5.948   1.00 79.56 581 A 1 
ATOM 4663 C CD  . LYS A 1 581 ? 24.508  22.536  7.114   1.00 72.26 581 A 1 
ATOM 4664 C CE  . LYS A 1 581 ? 25.947  22.582  6.593   1.00 65.44 581 A 1 
ATOM 4665 N NZ  . LYS A 1 581 ? 26.919  22.581  7.714   1.00 53.78 581 A 1 
ATOM 4666 N N   . GLU A 1 582 ? 18.601  22.090  5.691   1.00 90.92 582 A 1 
ATOM 4667 C CA  . GLU A 1 582 ? 17.293  21.720  6.244   1.00 91.79 582 A 1 
ATOM 4668 C C   . GLU A 1 582 ? 16.913  20.314  5.765   1.00 93.14 582 A 1 
ATOM 4669 O O   . GLU A 1 582 ? 16.875  20.095  4.547   1.00 91.35 582 A 1 
ATOM 4670 C CB  . GLU A 1 582 ? 16.201  22.727  5.840   1.00 89.42 582 A 1 
ATOM 4671 C CG  . GLU A 1 582 ? 16.379  24.101  6.501   1.00 78.60 582 A 1 
ATOM 4672 C CD  . GLU A 1 582 ? 15.296  25.126  6.102   1.00 76.45 582 A 1 
ATOM 4673 O OE1 . GLU A 1 582 ? 15.341  26.250  6.650   1.00 67.10 582 A 1 
ATOM 4674 O OE2 . GLU A 1 582 ? 14.453  24.833  5.221   1.00 69.55 582 A 1 
ATOM 4675 N N   . PRO A 1 583 ? 16.627  19.368  6.682   1.00 93.90 583 A 1 
ATOM 4676 C CA  . PRO A 1 583 ? 16.265  18.015  6.284   1.00 94.56 583 A 1 
ATOM 4677 C C   . PRO A 1 583 ? 14.923  18.016  5.544   1.00 95.38 583 A 1 
ATOM 4678 O O   . PRO A 1 583 ? 13.958  18.675  5.955   1.00 93.85 583 A 1 
ATOM 4679 C CB  . PRO A 1 583 ? 16.225  17.198  7.579   1.00 93.03 583 A 1 
ATOM 4680 C CG  . PRO A 1 583 ? 15.880  18.236  8.643   1.00 90.35 583 A 1 
ATOM 4681 C CD  . PRO A 1 583 ? 16.583  19.490  8.140   1.00 92.78 583 A 1 
ATOM 4682 N N   . TYR A 1 584 ? 14.858  17.263  4.452   1.00 95.10 584 A 1 
ATOM 4683 C CA  . TYR A 1 584 ? 13.648  17.097  3.657   1.00 95.51 584 A 1 
ATOM 4684 C C   . TYR A 1 584 ? 13.204  15.638  3.680   1.00 95.46 584 A 1 
ATOM 4685 O O   . TYR A 1 584 ? 13.816  14.779  3.045   1.00 93.95 584 A 1 
ATOM 4686 C CB  . TYR A 1 584 ? 13.871  17.634  2.239   1.00 95.31 584 A 1 
ATOM 4687 C CG  . TYR A 1 584 ? 12.595  17.706  1.419   1.00 95.69 584 A 1 
ATOM 4688 C CD1 . TYR A 1 584 ? 12.380  16.813  0.352   1.00 92.35 584 A 1 
ATOM 4689 C CD2 . TYR A 1 584 ? 11.619  18.669  1.730   1.00 92.57 584 A 1 
ATOM 4690 C CE1 . TYR A 1 584 ? 11.202  16.893  -0.410  1.00 91.88 584 A 1 
ATOM 4691 C CE2 . TYR A 1 584 ? 10.437  18.749  0.973   1.00 91.95 584 A 1 
ATOM 4692 C CZ  . TYR A 1 584 ? 10.227  17.864  -0.105  1.00 94.77 584 A 1 
ATOM 4693 O OH  . TYR A 1 584 ? 9.095   17.944  -0.844  1.00 93.69 584 A 1 
ATOM 4694 N N   . TYR A 1 585 ? 12.139  15.373  4.431   1.00 95.75 585 A 1 
ATOM 4695 C CA  . TYR A 1 585 ? 11.632  14.023  4.642   1.00 95.98 585 A 1 
ATOM 4696 C C   . TYR A 1 585 ? 10.456  13.690  3.727   1.00 96.00 585 A 1 
ATOM 4697 O O   . TYR A 1 585 ? 9.562   14.510  3.490   1.00 95.15 585 A 1 
ATOM 4698 C CB  . TYR A 1 585 ? 11.251  13.826  6.108   1.00 95.76 585 A 1 
ATOM 4699 C CG  . TYR A 1 585 ? 12.380  14.030  7.097   1.00 95.64 585 A 1 
ATOM 4700 C CD1 . TYR A 1 585 ? 13.461  13.131  7.131   1.00 93.19 585 A 1 
ATOM 4701 C CD2 . TYR A 1 585 ? 12.342  15.115  7.998   1.00 93.37 585 A 1 
ATOM 4702 C CE1 . TYR A 1 585 ? 14.505  13.309  8.062   1.00 92.48 585 A 1 
ATOM 4703 C CE2 . TYR A 1 585 ? 13.381  15.295  8.931   1.00 92.43 585 A 1 
ATOM 4704 C CZ  . TYR A 1 585 ? 14.466  14.393  8.964   1.00 93.50 585 A 1 
ATOM 4705 O OH  . TYR A 1 585 ? 15.469  14.567  9.862   1.00 91.63 585 A 1 
ATOM 4706 N N   . ILE A 1 586 ? 10.423  12.438  3.285   1.00 93.94 586 A 1 
ATOM 4707 C CA  . ILE A 1 586 ? 9.340   11.843  2.502   1.00 93.48 586 A 1 
ATOM 4708 C C   . ILE A 1 586 ? 8.798   10.639  3.273   1.00 92.83 586 A 1 
ATOM 4709 O O   . ILE A 1 586 ? 9.560   9.812   3.769   1.00 91.32 586 A 1 
ATOM 4710 C CB  . ILE A 1 586 ? 9.831   11.494  1.082   1.00 93.01 586 A 1 
ATOM 4711 C CG1 . ILE A 1 586 ? 10.282  12.777  0.349   1.00 91.16 586 A 1 
ATOM 4712 C CG2 . ILE A 1 586 ? 8.727   10.768  0.291   1.00 90.55 586 A 1 
ATOM 4713 C CD1 . ILE A 1 586 ? 10.819  12.558  -1.070  1.00 83.80 586 A 1 
ATOM 4714 N N   . GLY A 1 587 ? 7.471   10.556  3.385   1.00 90.33 587 A 1 
ATOM 4715 C CA  . GLY A 1 587 ? 6.761   9.454   4.020   1.00 90.47 587 A 1 
ATOM 4716 C C   . GLY A 1 587 ? 6.141   8.506   2.998   1.00 90.19 587 A 1 
ATOM 4717 O O   . GLY A 1 587 ? 5.492   8.951   2.049   1.00 88.97 587 A 1 
ATOM 4718 N N   . VAL A 1 588 ? 6.296   7.207   3.227   1.00 85.58 588 A 1 
ATOM 4719 C CA  . VAL A 1 588 ? 5.561   6.117   2.575   1.00 83.60 588 A 1 
ATOM 4720 C C   . VAL A 1 588 ? 4.516   5.607   3.564   1.00 82.48 588 A 1 
ATOM 4721 O O   . VAL A 1 588 ? 4.850   5.085   4.626   1.00 81.19 588 A 1 
ATOM 4722 C CB  . VAL A 1 588 ? 6.490   4.976   2.128   1.00 81.93 588 A 1 
ATOM 4723 C CG1 . VAL A 1 588 ? 5.709   3.897   1.369   1.00 77.74 588 A 1 
ATOM 4724 C CG2 . VAL A 1 588 ? 7.617   5.472   1.223   1.00 79.25 588 A 1 
ATOM 4725 N N   . PHE A 1 589 ? 3.241   5.765   3.227   1.00 81.56 589 A 1 
ATOM 4726 C CA  . PHE A 1 589 ? 2.116   5.443   4.099   1.00 79.80 589 A 1 
ATOM 4727 C C   . PHE A 1 589 ? 1.644   4.021   3.828   1.00 76.56 589 A 1 
ATOM 4728 O O   . PHE A 1 589 ? 1.074   3.740   2.773   1.00 73.45 589 A 1 
ATOM 4729 C CB  . PHE A 1 589 ? 1.013   6.491   3.905   1.00 80.52 589 A 1 
ATOM 4730 C CG  . PHE A 1 589 ? 1.449   7.870   4.353   1.00 81.28 589 A 1 
ATOM 4731 C CD1 . PHE A 1 589 ? 1.233   8.273   5.679   1.00 76.01 589 A 1 
ATOM 4732 C CD2 . PHE A 1 589 ? 2.191   8.690   3.484   1.00 76.69 589 A 1 
ATOM 4733 C CE1 . PHE A 1 589 ? 1.782   9.475   6.147   1.00 74.16 589 A 1 
ATOM 4734 C CE2 . PHE A 1 589 ? 2.752   9.890   3.956   1.00 73.77 589 A 1 
ATOM 4735 C CZ  . PHE A 1 589 ? 2.558   10.271  5.292   1.00 81.51 589 A 1 
ATOM 4736 N N   . LEU A 1 590 ? 1.891   3.110   4.773   1.00 76.61 590 A 1 
ATOM 4737 C CA  . LEU A 1 590 ? 1.645   1.682   4.606   1.00 72.54 590 A 1 
ATOM 4738 C C   . LEU A 1 590 ? 0.151   1.379   4.787   1.00 68.77 590 A 1 
ATOM 4739 O O   . LEU A 1 590 ? -0.353  1.122   5.877   1.00 64.72 590 A 1 
ATOM 4740 C CB  . LEU A 1 590 ? 2.571   0.879   5.537   1.00 70.11 590 A 1 
ATOM 4741 C CG  . LEU A 1 590 ? 4.079   1.172   5.379   1.00 65.73 590 A 1 
ATOM 4742 C CD1 . LEU A 1 590 ? 4.886   0.265   6.300   1.00 63.05 590 A 1 
ATOM 4743 C CD2 . LEU A 1 590 ? 4.593   0.954   3.956   1.00 61.26 590 A 1 
ATOM 4744 N N   . VAL A 1 591 ? -0.579  1.437   3.666   1.00 70.88 591 A 1 
ATOM 4745 C CA  . VAL A 1 591 ? -2.036  1.239   3.615   1.00 65.67 591 A 1 
ATOM 4746 C C   . VAL A 1 591 ? -2.415  -0.237  3.381   1.00 61.97 591 A 1 
ATOM 4747 O O   . VAL A 1 591 ? -3.575  -0.609  3.536   1.00 55.62 591 A 1 
ATOM 4748 C CB  . VAL A 1 591 ? -2.649  2.210   2.573   1.00 61.62 591 A 1 
ATOM 4749 C CG1 . VAL A 1 591 ? -4.171  2.155   2.481   1.00 56.53 591 A 1 
ATOM 4750 C CG2 . VAL A 1 591 ? -2.299  3.669   2.889   1.00 57.33 591 A 1 
ATOM 4751 N N   . GLY A 1 592 ? -1.471  -1.117  3.016   1.00 57.94 592 A 1 
ATOM 4752 C CA  . GLY A 1 592 ? -1.714  -2.519  2.644   1.00 55.34 592 A 1 
ATOM 4753 C C   . GLY A 1 592 ? -0.978  -3.550  3.506   1.00 54.49 592 A 1 
ATOM 4754 O O   . GLY A 1 592 ? 0.228   -3.457  3.685   1.00 50.53 592 A 1 
ATOM 4755 N N   . ALA A 1 593 ? -1.689  -4.582  3.977   1.00 49.81 593 A 1 
ATOM 4756 C CA  . ALA A 1 593 ? -1.230  -5.535  4.998   1.00 47.86 593 A 1 
ATOM 4757 C C   . ALA A 1 593 ? -0.135  -6.538  4.595   1.00 48.96 593 A 1 
ATOM 4758 O O   . ALA A 1 593 ? 0.362   -7.261  5.454   1.00 45.61 593 A 1 
ATOM 4759 C CB  . ALA A 1 593 ? -2.457  -6.316  5.461   1.00 41.97 593 A 1 
ATOM 4760 N N   . TYR A 1 594 ? 0.196   -6.694  3.310   1.00 46.76 594 A 1 
ATOM 4761 C CA  . TYR A 1 594 ? 1.022   -7.827  2.855   1.00 45.72 594 A 1 
ATOM 4762 C C   . TYR A 1 594 ? 2.529   -7.552  2.821   1.00 47.49 594 A 1 
ATOM 4763 O O   . TYR A 1 594 ? 3.289   -8.471  2.549   1.00 44.74 594 A 1 
ATOM 4764 C CB  . TYR A 1 594 ? 0.486   -8.364  1.519   1.00 39.97 594 A 1 
ATOM 4765 C CG  . TYR A 1 594 ? -0.429  -9.560  1.698   1.00 35.38 594 A 1 
ATOM 4766 C CD1 . TYR A 1 594 ? 0.117   -10.861 1.708   1.00 32.91 594 A 1 
ATOM 4767 C CD2 . TYR A 1 594 ? -1.813  -9.388  1.891   1.00 32.10 594 A 1 
ATOM 4768 C CE1 . TYR A 1 594 ? -0.717  -11.981 1.900   1.00 28.55 594 A 1 
ATOM 4769 C CE2 . TYR A 1 594 ? -2.649  -10.504 2.089   1.00 29.27 594 A 1 
ATOM 4770 C CZ  . TYR A 1 594 ? -2.105  -11.806 2.086   1.00 29.08 594 A 1 
ATOM 4771 O OH  . TYR A 1 594 ? -2.912  -12.886 2.270   1.00 26.81 594 A 1 
ATOM 4772 N N   . GLN A 1 595 ? 2.961   -6.309  3.088   1.00 44.10 595 A 1 
ATOM 4773 C CA  . GLN A 1 595 ? 4.370   -5.898  2.953   1.00 43.22 595 A 1 
ATOM 4774 C C   . GLN A 1 595 ? 4.906   -5.157  4.182   1.00 45.94 595 A 1 
ATOM 4775 O O   . GLN A 1 595 ? 5.971   -4.552  4.133   1.00 43.98 595 A 1 
ATOM 4776 C CB  . GLN A 1 595 ? 4.537   -5.079  1.672   1.00 38.04 595 A 1 
ATOM 4777 C CG  . GLN A 1 595 ? 4.250   -5.939  0.444   1.00 33.43 595 A 1 
ATOM 4778 C CD  . GLN A 1 595 ? 4.542   -5.195  -0.832  1.00 30.52 595 A 1 
ATOM 4779 O OE1 . GLN A 1 595 ? 4.101   -4.079  -1.043  1.00 29.40 595 A 1 
ATOM 4780 N NE2 . GLN A 1 595 ? 5.289   -5.798  -1.725  1.00 27.74 595 A 1 
ATOM 4781 N N   . GLU A 1 596 ? 4.195   -5.210  5.297   1.00 45.27 596 A 1 
ATOM 4782 C CA  . GLU A 1 596 ? 4.564   -4.567  6.556   1.00 45.37 596 A 1 
ATOM 4783 C C   . GLU A 1 596 ? 5.428   -5.505  7.406   1.00 47.42 596 A 1 
ATOM 4784 O O   . GLU A 1 596 ? 5.086   -5.849  8.536   1.00 45.30 596 A 1 
ATOM 4785 C CB  . GLU A 1 596 ? 3.300   -4.102  7.288   1.00 41.36 596 A 1 
ATOM 4786 C CG  . GLU A 1 596 ? 2.542   -3.038  6.489   1.00 36.37 596 A 1 
ATOM 4787 C CD  . GLU A 1 596 ? 1.206   -2.670  7.124   1.00 34.19 596 A 1 
ATOM 4788 O OE1 . GLU A 1 596 ? 0.746   -1.531  6.887   1.00 32.83 596 A 1 
ATOM 4789 O OE2 . GLU A 1 596 ? 0.595   -3.544  7.771   1.00 31.92 596 A 1 
ATOM 4790 N N   . ILE A 1 597 ? 6.546   -5.959  6.847   1.00 47.94 597 A 1 
ATOM 4791 C CA  . ILE A 1 597 ? 7.507   -6.786  7.570   1.00 47.07 597 A 1 
ATOM 4792 C C   . ILE A 1 597 ? 8.757   -5.942  7.744   1.00 48.38 597 A 1 
ATOM 4793 O O   . ILE A 1 597 ? 9.390   -5.593  6.754   1.00 45.47 597 A 1 
ATOM 4794 C CB  . ILE A 1 597 ? 7.816   -8.089  6.812   1.00 42.12 597 A 1 
ATOM 4795 C CG1 . ILE A 1 597 ? 6.541   -8.840  6.391   1.00 38.36 597 A 1 
ATOM 4796 C CG2 . ILE A 1 597 ? 8.716   -8.986  7.686   1.00 38.23 597 A 1 
ATOM 4797 C CD1 . ILE A 1 597 ? 6.827   -9.766  5.214   1.00 35.74 597 A 1 
ATOM 4798 N N   . LEU A 1 598 ? 9.138   -5.616  8.981   1.00 46.31 598 A 1 
ATOM 4799 C CA  . LEU A 1 598 ? 10.349  -4.828  9.223   1.00 45.90 598 A 1 
ATOM 4800 C C   . LEU A 1 598 ? 11.585  -5.511  8.626   1.00 48.21 598 A 1 
ATOM 4801 O O   . LEU A 1 598 ? 12.465  -4.820  8.136   1.00 46.46 598 A 1 
ATOM 4802 C CB  . LEU A 1 598 ? 10.503  -4.570  10.732  1.00 41.28 598 A 1 
ATOM 4803 C CG  . LEU A 1 598 ? 11.715  -3.698  11.116  1.00 37.89 598 A 1 
ATOM 4804 C CD1 . LEU A 1 598 ? 11.620  -2.282  10.554  1.00 35.13 598 A 1 
ATOM 4805 C CD2 . LEU A 1 598 ? 11.807  -3.589  12.634  1.00 36.29 598 A 1 
ATOM 4806 N N   . GLY A 1 599 ? 11.632  -6.845  8.584   1.00 47.38 599 A 1 
ATOM 4807 C CA  . GLY A 1 599 ? 12.690  -7.595  7.902   1.00 46.29 599 A 1 
ATOM 4808 C C   . GLY A 1 599 ? 12.726  -7.359  6.391   1.00 47.90 599 A 1 
ATOM 4809 O O   . GLY A 1 599 ? 13.804  -7.162  5.837   1.00 45.89 599 A 1 
ATOM 4810 N N   . ASP A 1 600 ? 11.574  -7.301  5.729   1.00 48.83 600 A 1 
ATOM 4811 C CA  . ASP A 1 600 ? 11.501  -6.965  4.301   1.00 49.28 600 A 1 
ATOM 4812 C C   . ASP A 1 600 ? 11.845  -5.499  4.066   1.00 50.91 600 A 1 
ATOM 4813 O O   . ASP A 1 600 ? 12.576  -5.182  3.134   1.00 49.33 600 A 1 
ATOM 4814 C CB  . ASP A 1 600 ? 10.106  -7.250  3.723   1.00 44.95 600 A 1 
ATOM 4815 C CG  . ASP A 1 600 ? 9.786   -8.734  3.578   1.00 40.65 600 A 1 
ATOM 4816 O OD1 . ASP A 1 600 ? 10.719  -9.557  3.649   1.00 37.47 600 A 1 
ATOM 4817 O OD2 . ASP A 1 600 ? 8.592   -9.059  3.391   1.00 37.83 600 A 1 
ATOM 4818 N N   . LEU A 1 601 ? 11.373  -4.597  4.938   1.00 54.13 601 A 1 
ATOM 4819 C CA  . LEU A 1 601 ? 11.713  -3.180  4.869   1.00 53.17 601 A 1 
ATOM 4820 C C   . LEU A 1 601 ? 13.204  -2.954  5.117   1.00 54.63 601 A 1 
ATOM 4821 O O   . LEU A 1 601 ? 13.806  -2.174  4.395   1.00 51.91 601 A 1 
ATOM 4822 C CB  . LEU A 1 601 ? 10.850  -2.383  5.854   1.00 49.50 601 A 1 
ATOM 4823 C CG  . LEU A 1 601 ? 9.359   -2.338  5.480   1.00 46.32 601 A 1 
ATOM 4824 C CD1 . LEU A 1 601 ? 8.585   -1.648  6.598   1.00 44.58 601 A 1 
ATOM 4825 C CD2 . LEU A 1 601 ? 9.093   -1.571  4.186   1.00 43.94 601 A 1 
ATOM 4826 N N   . HIS A 1 602 ? 13.830  -3.664  6.061   1.00 49.40 602 A 1 
ATOM 4827 C CA  . HIS A 1 602 ? 15.273  -3.619  6.268   1.00 48.53 602 A 1 
ATOM 4828 C C   . HIS A 1 602 ? 16.033  -4.120  5.035   1.00 50.57 602 A 1 
ATOM 4829 O O   . HIS A 1 602 ? 16.974  -3.475  4.587   1.00 48.71 602 A 1 
ATOM 4830 C CB  . HIS A 1 602 ? 15.635  -4.436  7.508   1.00 44.04 602 A 1 
ATOM 4831 C CG  . HIS A 1 602 ? 17.102  -4.381  7.830   1.00 41.16 602 A 1 
ATOM 4832 N ND1 . HIS A 1 602 ? 17.741  -3.402  8.549   1.00 37.22 602 A 1 
ATOM 4833 C CD2 . HIS A 1 602 ? 18.048  -5.294  7.460   1.00 37.21 602 A 1 
ATOM 4834 C CE1 . HIS A 1 602 ? 19.041  -3.717  8.619   1.00 33.29 602 A 1 
ATOM 4835 N NE2 . HIS A 1 602 ? 19.276  -4.866  7.969   1.00 34.70 602 A 1 
ATOM 4836 N N   . ASN A 1 603 ? 15.585  -5.207  4.412   1.00 50.42 603 A 1 
ATOM 4837 C CA  . ASN A 1 603 ? 16.186  -5.685  3.166   1.00 50.40 603 A 1 
ATOM 4838 C C   . ASN A 1 603 ? 15.974  -4.711  1.996   1.00 51.67 603 A 1 
ATOM 4839 O O   . ASN A 1 603 ? 16.824  -4.623  1.120   1.00 49.71 603 A 1 
ATOM 4840 C CB  . ASN A 1 603 ? 15.613  -7.066  2.829   1.00 46.19 603 A 1 
ATOM 4841 C CG  . ASN A 1 603 ? 16.075  -8.163  3.772   1.00 41.41 603 A 1 
ATOM 4842 O OD1 . ASN A 1 603 ? 17.128  -8.126  4.377   1.00 38.27 603 A 1 
ATOM 4843 N ND2 . ASN A 1 603 ? 15.299  -9.213  3.897   1.00 37.96 603 A 1 
ATOM 4844 N N   . LEU A 1 604 ? 14.849  -3.994  1.963   1.00 50.13 604 A 1 
ATOM 4845 C CA  . LEU A 1 604 ? 14.508  -3.051  0.896   1.00 49.30 604 A 1 
ATOM 4846 C C   . LEU A 1 604 ? 15.137  -1.667  1.080   1.00 50.85 604 A 1 
ATOM 4847 O O   . LEU A 1 604 ? 15.435  -1.011  0.088   1.00 47.87 604 A 1 
ATOM 4848 C CB  . LEU A 1 604 ? 12.978  -2.927  0.817   1.00 43.61 604 A 1 
ATOM 4849 C CG  . LEU A 1 604 ? 12.276  -4.141  0.185   1.00 39.67 604 A 1 
ATOM 4850 C CD1 . LEU A 1 604 ? 10.769  -4.041  0.414   1.00 36.68 604 A 1 
ATOM 4851 C CD2 . LEU A 1 604 ? 12.517  -4.206  -1.321  1.00 36.64 604 A 1 
ATOM 4852 N N   . PHE A 1 605 ? 15.293  -1.206  2.322   1.00 51.83 605 A 1 
ATOM 4853 C CA  . PHE A 1 605 ? 15.695  0.162   2.663   1.00 51.02 605 A 1 
ATOM 4854 C C   . PHE A 1 605 ? 17.018  0.230   3.439   1.00 52.88 605 A 1 
ATOM 4855 O O   . PHE A 1 605 ? 17.410  1.309   3.862   1.00 49.35 605 A 1 
ATOM 4856 C CB  . PHE A 1 605 ? 14.547  0.859   3.402   1.00 45.87 605 A 1 
ATOM 4857 C CG  . PHE A 1 605 ? 13.301  1.054   2.561   1.00 44.08 605 A 1 
ATOM 4858 C CD1 . PHE A 1 605 ? 13.225  2.135   1.661   1.00 41.52 605 A 1 
ATOM 4859 C CD2 . PHE A 1 605 ? 12.228  0.155   2.656   1.00 41.09 605 A 1 
ATOM 4860 C CE1 . PHE A 1 605 ? 12.084  2.315   0.865   1.00 36.94 605 A 1 
ATOM 4861 C CE2 . PHE A 1 605 ? 11.086  0.333   1.855   1.00 37.49 605 A 1 
ATOM 4862 C CZ  . PHE A 1 605 ? 11.015  1.416   0.960   1.00 37.94 605 A 1 
ATOM 4863 N N   . GLY A 1 606 ? 17.732  -0.882  3.599   1.00 53.94 606 A 1 
ATOM 4864 C CA  . GLY A 1 606 ? 18.965  -0.953  4.374   1.00 53.87 606 A 1 
ATOM 4865 C C   . GLY A 1 606 ? 18.696  -0.788  5.870   1.00 56.83 606 A 1 
ATOM 4866 O O   . GLY A 1 606 ? 17.641  -1.192  6.362   1.00 53.68 606 A 1 
ATOM 4867 N N   . ASP A 1 607 ? 19.653  -0.193  6.583   1.00 62.42 607 A 1 
ATOM 4868 C CA  . ASP A 1 607 ? 19.585  0.070   8.029   1.00 63.74 607 A 1 
ATOM 4869 C C   . ASP A 1 607 ? 18.363  0.941   8.383   1.00 67.18 607 A 1 
ATOM 4870 O O   . ASP A 1 607 ? 18.377  2.162   8.222   1.00 64.21 607 A 1 
ATOM 4871 C CB  . ASP A 1 607 ? 20.912  0.721   8.461   1.00 58.47 607 A 1 
ATOM 4872 C CG  . ASP A 1 607 ? 20.988  0.992   9.972   1.00 53.07 607 A 1 
ATOM 4873 O OD1 . ASP A 1 607 ? 20.055  0.567   10.683  1.00 47.60 607 A 1 
ATOM 4874 O OD2 . ASP A 1 607 ? 21.982  1.624   10.384  1.00 46.66 607 A 1 
ATOM 4875 N N   . THR A 1 608 ? 17.264  0.298   8.769   1.00 70.15 608 A 1 
ATOM 4876 C CA  . THR A 1 608 ? 15.976  0.937   9.060   1.00 72.82 608 A 1 
ATOM 4877 C C   . THR A 1 608 ? 15.642  0.782   10.535  1.00 75.07 608 A 1 
ATOM 4878 O O   . THR A 1 608 ? 15.319  -0.314  11.000  1.00 73.97 608 A 1 
ATOM 4879 C CB  . THR A 1 608 ? 14.841  0.378   8.193   1.00 70.64 608 A 1 
ATOM 4880 O OG1 . THR A 1 608 ? 15.128  0.553   6.828   1.00 65.31 608 A 1 
ATOM 4881 C CG2 . THR A 1 608 ? 13.503  1.078   8.446   1.00 64.78 608 A 1 
ATOM 4882 N N   . ASN A 1 609 ? 15.644  1.903   11.261  1.00 79.67 609 A 1 
ATOM 4883 C CA  . ASN A 1 609 ? 15.189  1.965   12.644  1.00 81.49 609 A 1 
ATOM 4884 C C   . ASN A 1 609 ? 13.665  1.785   12.735  1.00 82.75 609 A 1 
ATOM 4885 O O   . ASN A 1 609 ? 12.928  2.093   11.798  1.00 82.09 609 A 1 
ATOM 4886 C CB  . ASN A 1 609 ? 15.658  3.298   13.244  1.00 80.29 609 A 1 
ATOM 4887 C CG  . ASN A 1 609 ? 17.171  3.375   13.313  1.00 80.08 609 A 1 
ATOM 4888 O OD1 . ASN A 1 609 ? 17.799  2.501   13.872  1.00 75.71 609 A 1 
ATOM 4889 N ND2 . ASN A 1 609 ? 17.784  4.381   12.737  1.00 75.02 609 A 1 
ATOM 4890 N N   . ALA A 1 610 ? 13.151  1.332   13.891  1.00 83.88 610 A 1 
ATOM 4891 C CA  . ALA A 1 610 ? 11.711  1.309   14.146  1.00 84.58 610 A 1 
ATOM 4892 C C   . ALA A 1 610 ? 11.350  1.971   15.477  1.00 86.81 610 A 1 
ATOM 4893 O O   . ALA A 1 610 ? 12.019  1.785   16.489  1.00 86.57 610 A 1 
ATOM 4894 C CB  . ALA A 1 610 ? 11.169  -0.119  14.030  1.00 81.96 610 A 1 
ATOM 4895 N N   . VAL A 1 611 ? 10.254  2.725   15.495  1.00 90.00 611 A 1 
ATOM 4896 C CA  . VAL A 1 611 ? 9.767   3.433   16.684  1.00 91.36 611 A 1 
ATOM 4897 C C   . VAL A 1 611 ? 8.276   3.177   16.877  1.00 91.35 611 A 1 
ATOM 4898 O O   . VAL A 1 611 ? 7.480   3.335   15.954  1.00 90.44 611 A 1 
ATOM 4899 C CB  . VAL A 1 611 ? 10.082  4.936   16.605  1.00 91.80 611 A 1 
ATOM 4900 C CG1 . VAL A 1 611 ? 9.579   5.679   17.845  1.00 85.13 611 A 1 
ATOM 4901 C CG2 . VAL A 1 611 ? 11.596  5.169   16.535  1.00 85.30 611 A 1 
ATOM 4902 N N   . HIS A 1 612 ? 7.899   2.807   18.102  1.00 90.79 612 A 1 
ATOM 4903 C CA  . HIS A 1 612 ? 6.505   2.614   18.493  1.00 91.15 612 A 1 
ATOM 4904 C C   . HIS A 1 612 ? 5.997   3.851   19.224  1.00 92.52 612 A 1 
ATOM 4905 O O   . HIS A 1 612 ? 6.575   4.259   20.234  1.00 92.31 612 A 1 
ATOM 4906 C CB  . HIS A 1 612 ? 6.355   1.377   19.382  1.00 88.96 612 A 1 
ATOM 4907 C CG  . HIS A 1 612 ? 6.609   0.053   18.725  1.00 85.53 612 A 1 
ATOM 4908 N ND1 . HIS A 1 612 ? 6.108   -1.147  19.208  1.00 75.08 612 A 1 
ATOM 4909 C CD2 . HIS A 1 612 ? 7.346   -0.215  17.614  1.00 75.01 612 A 1 
ATOM 4910 C CE1 . HIS A 1 612 ? 6.552   -2.108  18.399  1.00 75.09 612 A 1 
ATOM 4911 N NE2 . HIS A 1 612 ? 7.302   -1.585  17.417  1.00 76.37 612 A 1 
ATOM 4912 N N   . ILE A 1 613 ? 4.895   4.410   18.731  1.00 94.17 613 A 1 
ATOM 4913 C CA  . ILE A 1 613 ? 4.246   5.599   19.278  1.00 94.92 613 A 1 
ATOM 4914 C C   . ILE A 1 613 ? 2.859   5.226   19.802  1.00 94.54 613 A 1 
ATOM 4915 O O   . ILE A 1 613 ? 2.069   4.609   19.087  1.00 93.15 613 A 1 
ATOM 4916 C CB  . ILE A 1 613 ? 4.173   6.715   18.214  1.00 95.08 613 A 1 
ATOM 4917 C CG1 . ILE A 1 613 ? 5.545   7.057   17.585  1.00 92.11 613 A 1 
ATOM 4918 C CG2 . ILE A 1 613 ? 3.530   7.984   18.793  1.00 92.20 613 A 1 
ATOM 4919 C CD1 . ILE A 1 613 ? 6.611   7.558   18.568  1.00 83.34 613 A 1 
ATOM 4920 N N   . SER A 1 614 ? 2.560   5.656   21.035  1.00 94.31 614 A 1 
ATOM 4921 C CA  . SER A 1 614 ? 1.208   5.673   21.595  1.00 94.37 614 A 1 
ATOM 4922 C C   . SER A 1 614 ? 0.749   7.111   21.827  1.00 95.10 614 A 1 
ATOM 4923 O O   . SER A 1 614 ? 1.568   8.027   21.942  1.00 94.51 614 A 1 
ATOM 4924 C CB  . SER A 1 614 ? 1.132   4.844   22.880  1.00 92.98 614 A 1 
ATOM 4925 O OG  . SER A 1 614 ? 1.936   5.405   23.902  1.00 87.75 614 A 1 
ATOM 4926 N N   . VAL A 1 615 ? -0.569  7.326   21.896  1.00 94.57 615 A 1 
ATOM 4927 C CA  . VAL A 1 615 ? -1.170  8.643   22.134  1.00 94.64 615 A 1 
ATOM 4928 C C   . VAL A 1 615 ? -2.146  8.619   23.306  1.00 93.84 615 A 1 
ATOM 4929 O O   . VAL A 1 615 ? -2.877  7.654   23.520  1.00 91.85 615 A 1 
ATOM 4930 C CB  . VAL A 1 615 ? -1.841  9.230   20.879  1.00 94.14 615 A 1 
ATOM 4931 C CG1 . VAL A 1 615 ? -0.819  9.480   19.764  1.00 88.95 615 A 1 
ATOM 4932 C CG2 . VAL A 1 615 ? -2.978  8.365   20.338  1.00 89.16 615 A 1 
ATOM 4933 N N   . ASP A 1 616 ? -2.190  9.733   24.050  1.00 94.20 616 A 1 
ATOM 4934 C CA  . ASP A 1 616 ? -3.225  10.012  25.040  1.00 93.42 616 A 1 
ATOM 4935 C C   . ASP A 1 616 ? -3.926  11.354  24.748  1.00 93.71 616 A 1 
ATOM 4936 O O   . ASP A 1 616 ? -3.758  11.942  23.673  1.00 91.69 616 A 1 
ATOM 4937 C CB  . ASP A 1 616 ? -2.632  9.870   26.459  1.00 91.57 616 A 1 
ATOM 4938 C CG  . ASP A 1 616 ? -1.597  10.926  26.871  1.00 88.96 616 A 1 
ATOM 4939 O OD1 . ASP A 1 616 ? -1.686  12.075  26.384  1.00 81.33 616 A 1 
ATOM 4940 O OD2 . ASP A 1 616 ? -0.797  10.627  27.783  1.00 82.86 616 A 1 
ATOM 4941 N N   . GLU A 1 617 ? -4.758  11.847  25.675  1.00 92.51 617 A 1 
ATOM 4942 C CA  . GLU A 1 617 ? -5.473  13.122  25.509  1.00 92.53 617 A 1 
ATOM 4943 C C   . GLU A 1 617 ? -4.536  14.346  25.465  1.00 92.74 617 A 1 
ATOM 4944 O O   . GLU A 1 617 ? -4.918  15.393  24.943  1.00 88.82 617 A 1 
ATOM 4945 C CB  . GLU A 1 617 ? -6.489  13.295  26.653  1.00 91.34 617 A 1 
ATOM 4946 C CG  . GLU A 1 617 ? -7.607  12.235  26.642  1.00 85.70 617 A 1 
ATOM 4947 C CD  . GLU A 1 617 ? -8.636  12.411  27.776  1.00 81.21 617 A 1 
ATOM 4948 O OE1 . GLU A 1 617 ? -9.590  11.597  27.821  1.00 72.19 617 A 1 
ATOM 4949 O OE2 . GLU A 1 617 ? -8.484  13.335  28.611  1.00 73.53 617 A 1 
ATOM 4950 N N   . ASN A 1 618 ? -3.321  14.236  26.019  1.00 93.56 618 A 1 
ATOM 4951 C CA  . ASN A 1 618 ? -2.407  15.353  26.261  1.00 93.51 618 A 1 
ATOM 4952 C C   . ASN A 1 618 ? -1.204  15.374  25.309  1.00 94.03 618 A 1 
ATOM 4953 O O   . ASN A 1 618 ? -0.566  16.420  25.172  1.00 89.88 618 A 1 
ATOM 4954 C CB  . ASN A 1 618 ? -1.938  15.296  27.722  1.00 91.78 618 A 1 
ATOM 4955 C CG  . ASN A 1 618 ? -3.079  15.358  28.713  1.00 88.72 618 A 1 
ATOM 4956 O OD1 . ASN A 1 618 ? -3.843  16.307  28.782  1.00 78.83 618 A 1 
ATOM 4957 N ND2 . ASN A 1 618 ? -3.233  14.343  29.521  1.00 79.12 618 A 1 
ATOM 4958 N N   . GLY A 1 619 ? -0.863  14.250  24.676  1.00 93.94 619 A 1 
ATOM 4959 C CA  . GLY A 1 619 ? 0.325   14.156  23.835  1.00 94.57 619 A 1 
ATOM 4960 C C   . GLY A 1 619 ? 0.573   12.762  23.272  1.00 95.75 619 A 1 
ATOM 4961 O O   . GLY A 1 619 ? -0.302  11.901  23.272  1.00 93.73 619 A 1 
ATOM 4962 N N   . HIS A 1 620 ? 1.791   12.548  22.794  1.00 95.72 620 A 1 
ATOM 4963 C CA  . HIS A 1 620 ? 2.279   11.246  22.363  1.00 96.04 620 A 1 
ATOM 4964 C C   . HIS A 1 620 ? 3.433   10.773  23.254  1.00 96.19 620 A 1 
ATOM 4965 O O   . HIS A 1 620 ? 4.098   11.568  23.924  1.00 94.77 620 A 1 
ATOM 4966 C CB  . HIS A 1 620 ? 2.670   11.285  20.880  1.00 95.40 620 A 1 
ATOM 4967 C CG  . HIS A 1 620 ? 3.882   12.133  20.587  1.00 96.34 620 A 1 
ATOM 4968 N ND1 . HIS A 1 620 ? 3.884   13.481  20.288  1.00 86.39 620 A 1 
ATOM 4969 C CD2 . HIS A 1 620 ? 5.184   11.706  20.555  1.00 87.56 620 A 1 
ATOM 4970 C CE1 . HIS A 1 620 ? 5.153   13.858  20.079  1.00 89.26 620 A 1 
ATOM 4971 N NE2 . HIS A 1 620 ? 5.980   12.810  20.234  1.00 91.21 620 A 1 
ATOM 4972 N N   . LYS A 1 621 ? 3.673   9.468   23.251  1.00 96.37 621 A 1 
ATOM 4973 C CA  . LYS A 1 621 ? 4.774   8.828   23.971  1.00 96.14 621 A 1 
ATOM 4974 C C   . LYS A 1 621 ? 5.484   7.833   23.060  1.00 96.28 621 A 1 
ATOM 4975 O O   . LYS A 1 621 ? 4.845   7.034   22.380  1.00 94.85 621 A 1 
ATOM 4976 C CB  . LYS A 1 621 ? 4.216   8.178   25.241  1.00 94.36 621 A 1 
ATOM 4977 C CG  . LYS A 1 621 ? 5.294   7.483   26.079  1.00 82.69 621 A 1 
ATOM 4978 C CD  . LYS A 1 621 ? 4.667   6.896   27.336  1.00 80.83 621 A 1 
ATOM 4979 C CE  . LYS A 1 621 ? 5.642   5.919   28.001  1.00 68.11 621 A 1 
ATOM 4980 N NZ  . LYS A 1 621 ? 4.987   4.620   28.236  1.00 61.01 621 A 1 
ATOM 4981 N N   . ILE A 1 622 ? 6.809   7.863   23.106  1.00 96.13 622 A 1 
ATOM 4982 C CA  . ILE A 1 622 ? 7.655   6.849   22.477  1.00 95.90 622 A 1 
ATOM 4983 C C   . ILE A 1 622 ? 7.715   5.642   23.422  1.00 95.43 622 A 1 
ATOM 4984 O O   . ILE A 1 622 ? 8.292   5.726   24.504  1.00 93.57 622 A 1 
ATOM 4985 C CB  . ILE A 1 622 ? 9.046   7.436   22.150  1.00 95.42 622 A 1 
ATOM 4986 C CG1 . ILE A 1 622 ? 8.910   8.612   21.151  1.00 93.87 622 A 1 
ATOM 4987 C CG2 . ILE A 1 622 ? 9.954   6.338   21.581  1.00 93.66 622 A 1 
ATOM 4988 C CD1 . ILE A 1 622 ? 10.195  9.423   20.957  1.00 89.18 622 A 1 
ATOM 4989 N N   . GLU A 1 623 ? 7.075   4.535   23.044  1.00 94.24 623 A 1 
ATOM 4990 C CA  . GLU A 1 623 ? 7.010   3.311   23.852  1.00 93.30 623 A 1 
ATOM 4991 C C   . GLU A 1 623 ? 8.251   2.437   23.675  1.00 92.89 623 A 1 
ATOM 4992 O O   . GLU A 1 623 ? 8.757   1.855   24.634  1.00 90.01 623 A 1 
ATOM 4993 C CB  . GLU A 1 623 ? 5.767   2.496   23.471  1.00 91.95 623 A 1 
ATOM 4994 C CG  . GLU A 1 623 ? 4.430   3.142   23.872  1.00 87.70 623 A 1 
ATOM 4995 C CD  . GLU A 1 623 ? 4.264   3.340   25.387  1.00 85.06 623 A 1 
ATOM 4996 O OE1 . GLU A 1 623 ? 3.391   4.133   25.802  1.00 73.68 623 A 1 
ATOM 4997 O OE2 . GLU A 1 623 ? 5.035   2.798   26.209  1.00 74.58 623 A 1 
ATOM 4998 N N   . GLN A 1 624 ? 8.734   2.342   22.450  1.00 92.07 624 A 1 
ATOM 4999 C CA  . GLN A 1 624 ? 9.862   1.490   22.105  1.00 91.24 624 A 1 
ATOM 5000 C C   . GLN A 1 624 ? 10.645  2.089   20.938  1.00 91.88 624 A 1 
ATOM 5001 O O   . GLN A 1 624 ? 10.053  2.607   19.990  1.00 90.78 624 A 1 
ATOM 5002 C CB  . GLN A 1 624 ? 9.336   0.079   21.786  1.00 88.57 624 A 1 
ATOM 5003 C CG  . GLN A 1 624 ? 10.462  -0.949  21.645  1.00 82.70 624 A 1 
ATOM 5004 C CD  . GLN A 1 624 ? 9.966   -2.372  21.419  1.00 81.86 624 A 1 
ATOM 5005 O OE1 . GLN A 1 624 ? 8.788   -2.679  21.334  1.00 74.13 624 A 1 
ATOM 5006 N NE2 . GLN A 1 624 ? 10.868  -3.323  21.308  1.00 71.77 624 A 1 
ATOM 5007 N N   . ILE A 1 625 ? 11.967  1.961   21.013  1.00 89.77 625 A 1 
ATOM 5008 C CA  . ILE A 1 625 ? 12.898  2.227   19.917  1.00 89.29 625 A 1 
ATOM 5009 C C   . ILE A 1 625 ? 13.640  0.921   19.641  1.00 87.77 625 A 1 
ATOM 5010 O O   . ILE A 1 625 ? 14.070  0.244   20.576  1.00 85.39 625 A 1 
ATOM 5011 C CB  . ILE A 1 625 ? 13.857  3.388   20.267  1.00 89.66 625 A 1 
ATOM 5012 C CG1 . ILE A 1 625 ? 13.061  4.683   20.551  1.00 88.30 625 A 1 
ATOM 5013 C CG2 . ILE A 1 625 ? 14.866  3.596   19.124  1.00 87.96 625 A 1 
ATOM 5014 C CD1 . ILE A 1 625 ? 13.906  5.858   21.058  1.00 83.50 625 A 1 
ATOM 5015 N N   . ILE A 1 626 ? 13.744  0.559   18.385  1.00 85.97 626 A 1 
ATOM 5016 C CA  . ILE A 1 626 ? 14.509  -0.581  17.892  1.00 83.43 626 A 1 
ATOM 5017 C C   . ILE A 1 626 ? 15.563  -0.023  16.955  1.00 82.79 626 A 1 
ATOM 5018 O O   . ILE A 1 626 ? 15.222  0.646   15.975  1.00 80.93 626 A 1 
ATOM 5019 C CB  . ILE A 1 626 ? 13.585  -1.585  17.179  1.00 81.52 626 A 1 
ATOM 5020 C CG1 . ILE A 1 626 ? 12.493  -2.118  18.137  1.00 77.62 626 A 1 
ATOM 5021 C CG2 . ILE A 1 626 ? 14.386  -2.758  16.590  1.00 76.00 626 A 1 
ATOM 5022 C CD1 . ILE A 1 626 ? 11.120  -2.076  17.488  1.00 69.68 626 A 1 
ATOM 5023 N N   . ASP A 1 627 ? 16.821  -0.297  17.296  1.00 82.27 627 A 1 
ATOM 5024 C CA  . ASP A 1 627 ? 17.959  0.060   16.463  1.00 80.07 627 A 1 
ATOM 5025 C C   . ASP A 1 627 ? 18.080  -0.945  15.317  1.00 78.15 627 A 1 
ATOM 5026 O O   . ASP A 1 627 ? 17.987  -2.161  15.543  1.00 71.79 627 A 1 
ATOM 5027 C CB  . ASP A 1 627 ? 19.216  0.124   17.338  1.00 78.05 627 A 1 
ATOM 5028 C CG  . ASP A 1 627 ? 20.247  1.098   16.775  1.00 73.63 627 A 1 
ATOM 5029 O OD1 . ASP A 1 627 ? 20.146  1.384   15.566  1.00 67.82 627 A 1 
ATOM 5030 O OD2 . ASP A 1 627 ? 21.020  1.617   17.612  1.00 67.86 627 A 1 
ATOM 5031 N N   . GLY A 1 628 ? 18.200  -0.460  14.097  1.00 73.99 628 A 1 
ATOM 5032 C CA  . GLY A 1 628 ? 18.243  -1.280  12.884  1.00 71.46 628 A 1 
ATOM 5033 C C   . GLY A 1 628 ? 19.644  -1.733  12.490  1.00 70.65 628 A 1 
ATOM 5034 O O   . GLY A 1 628 ? 19.786  -2.321  11.418  1.00 66.28 628 A 1 
ATOM 5035 N N   . GLU A 1 629 ? 20.670  -1.493  13.326  1.00 69.30 629 A 1 
ATOM 5036 C CA  . GLU A 1 629 ? 22.101  -1.674  13.003  1.00 68.98 629 A 1 
ATOM 5037 C C   . GLU A 1 629 ? 22.442  -3.046  12.398  1.00 68.78 629 A 1 
ATOM 5038 O O   . GLU A 1 629 ? 23.315  -3.151  11.532  1.00 64.50 629 A 1 
ATOM 5039 C CB  . GLU A 1 629 ? 22.967  -1.501  14.269  1.00 65.97 629 A 1 
ATOM 5040 C CG  . GLU A 1 629 ? 23.273  -0.039  14.644  1.00 60.26 629 A 1 
ATOM 5041 C CD  . GLU A 1 629 ? 24.287  0.089   15.806  1.00 56.52 629 A 1 
ATOM 5042 O OE1 . GLU A 1 629 ? 24.743  1.221   16.090  1.00 51.99 629 A 1 
ATOM 5043 O OE2 . GLU A 1 629 ? 24.708  -0.957  16.372  1.00 52.43 629 A 1 
ATOM 5044 N N   . THR A 1 630 ? 21.774  -4.113  12.841  1.00 67.64 630 A 1 
ATOM 5045 C CA  . THR A 1 630 ? 22.012  -5.449  12.300  1.00 68.48 630 A 1 
ATOM 5046 C C   . THR A 1 630 ? 20.725  -6.157  11.873  1.00 68.89 630 A 1 
ATOM 5047 O O   . THR A 1 630 ? 19.685  -6.110  12.533  1.00 67.89 630 A 1 
ATOM 5048 C CB  . THR A 1 630 ? 22.852  -6.341  13.223  1.00 66.73 630 A 1 
ATOM 5049 O OG1 . THR A 1 630 ? 22.083  -6.998  14.191  1.00 63.29 630 A 1 
ATOM 5050 C CG2 . THR A 1 630 ? 24.020  -5.639  13.919  1.00 63.77 630 A 1 
ATOM 5051 N N   . ILE A 1 631 ? 20.832  -6.942  10.792  1.00 65.53 631 A 1 
ATOM 5052 C CA  . ILE A 1 631 ? 19.733  -7.811  10.347  1.00 65.26 631 A 1 
ATOM 5053 C C   . ILE A 1 631 ? 19.305  -8.807  11.435  1.00 66.76 631 A 1 
ATOM 5054 O O   . ILE A 1 631 ? 18.140  -9.189  11.492  1.00 64.96 631 A 1 
ATOM 5055 C CB  . ILE A 1 631 ? 20.115  -8.518  9.026   1.00 62.61 631 A 1 
ATOM 5056 C CG1 . ILE A 1 631 ? 18.854  -9.081  8.335   1.00 56.83 631 A 1 
ATOM 5057 C CG2 . ILE A 1 631 ? 21.180  -9.615  9.233   1.00 54.80 631 A 1 
ATOM 5058 C CD1 . ILE A 1 631 ? 19.081  -9.480  6.870   1.00 50.76 631 A 1 
ATOM 5059 N N   . ALA A 1 632 ? 20.223  -9.216  12.322  1.00 69.10 632 A 1 
ATOM 5060 C CA  . ALA A 1 632 ? 19.914  -10.137 13.416  1.00 69.84 632 A 1 
ATOM 5061 C C   . ALA A 1 632 ? 18.963  -9.508  14.444  1.00 70.99 632 A 1 
ATOM 5062 O O   . ALA A 1 632 ? 18.008  -10.166 14.857  1.00 69.42 632 A 1 
ATOM 5063 C CB  . ALA A 1 632 ? 21.223  -10.605 14.054  1.00 68.20 632 A 1 
ATOM 5064 N N   . ASP A 1 633 ? 19.170  -8.233  14.805  1.00 69.88 633 A 1 
ATOM 5065 C CA  . ASP A 1 633 ? 18.313  -7.496  15.746  1.00 70.22 633 A 1 
ATOM 5066 C C   . ASP A 1 633 ? 16.921  -7.262  15.151  1.00 71.23 633 A 1 
ATOM 5067 O O   . ASP A 1 633 ? 15.897  -7.509  15.795  1.00 70.34 633 A 1 
ATOM 5068 C CB  . ASP A 1 633 ? 18.972  -6.156  16.115  1.00 68.77 633 A 1 
ATOM 5069 C CG  . ASP A 1 633 ? 20.368  -6.349  16.712  1.00 65.68 633 A 1 
ATOM 5070 O OD1 . ASP A 1 633 ? 20.513  -7.218  17.602  1.00 63.09 633 A 1 
ATOM 5071 O OD2 . ASP A 1 633 ? 21.309  -5.723  16.175  1.00 61.93 633 A 1 
ATOM 5072 N N   . VAL A 1 634 ? 16.877  -6.892  13.870  1.00 68.12 634 A 1 
ATOM 5073 C CA  . VAL A 1 634 ? 15.624  -6.741  13.122  1.00 68.47 634 A 1 
ATOM 5074 C C   . VAL A 1 634 ? 14.851  -8.063  13.079  1.00 70.02 634 A 1 
ATOM 5075 O O   . VAL A 1 634 ? 13.654  -8.094  13.375  1.00 69.22 634 A 1 
ATOM 5076 C CB  . VAL A 1 634 ? 15.904  -6.212  11.703  1.00 66.58 634 A 1 
ATOM 5077 C CG1 . VAL A 1 634 ? 14.630  -6.147  10.862  1.00 61.66 634 A 1 
ATOM 5078 C CG2 . VAL A 1 634 ? 16.505  -4.802  11.755  1.00 61.52 634 A 1 
ATOM 5079 N N   . LEU A 1 635 ? 15.519  -9.182  12.786  1.00 68.66 635 A 1 
ATOM 5080 C CA  . LEU A 1 635 ? 14.882  -10.500 12.744  1.00 68.52 635 A 1 
ATOM 5081 C C   . LEU A 1 635 ? 14.423  -10.967 14.126  1.00 69.10 635 A 1 
ATOM 5082 O O   . LEU A 1 635 ? 13.328  -11.517 14.234  1.00 67.61 635 A 1 
ATOM 5083 C CB  . LEU A 1 635 ? 15.836  -11.523 12.120  1.00 67.04 635 A 1 
ATOM 5084 C CG  . LEU A 1 635 ? 16.047  -11.361 10.607  1.00 63.94 635 A 1 
ATOM 5085 C CD1 . LEU A 1 635 ? 17.182  -12.294 10.198  1.00 60.88 635 A 1 
ATOM 5086 C CD2 . LEU A 1 635 ? 14.808  -11.700 9.784   1.00 59.24 635 A 1 
ATOM 5087 N N   . GLU A 1 636 ? 15.199  -10.728 15.202  1.00 72.81 636 A 1 
ATOM 5088 C CA  . GLU A 1 636 ? 14.756  -11.030 16.569  1.00 73.12 636 A 1 
ATOM 5089 C C   . GLU A 1 636 ? 13.503  -10.227 16.940  1.00 73.38 636 A 1 
ATOM 5090 O O   . GLU A 1 636 ? 12.581  -10.755 17.588  1.00 71.02 636 A 1 
ATOM 5091 C CB  . GLU A 1 636 ? 15.891  -10.813 17.592  1.00 71.48 636 A 1 
ATOM 5092 C CG  . GLU A 1 636 ? 15.380  -11.152 19.015  1.00 65.97 636 A 1 
ATOM 5093 C CD  . GLU A 1 636 ? 16.434  -11.332 20.112  1.00 64.27 636 A 1 
ATOM 5094 O OE1 . GLU A 1 636 ? 15.991  -11.839 21.186  1.00 58.24 636 A 1 
ATOM 5095 O OE2 . GLU A 1 636 ? 17.621  -11.067 19.897  1.00 58.51 636 A 1 
ATOM 5096 N N   . TYR A 1 637 ? 13.428  -8.978  16.492  1.00 72.48 637 A 1 
ATOM 5097 C CA  . TYR A 1 637 ? 12.251  -8.149  16.673  1.00 72.81 637 A 1 
ATOM 5098 C C   . TYR A 1 637 ? 11.042  -8.696  15.909  1.00 73.18 637 A 1 
ATOM 5099 O O   . TYR A 1 637 ? 10.008  -8.925  16.528  1.00 71.85 637 A 1 
ATOM 5100 C CB  . TYR A 1 637 ? 12.584  -6.700  16.295  1.00 72.11 637 A 1 
ATOM 5101 C CG  . TYR A 1 637 ? 11.371  -5.794  16.270  1.00 72.11 637 A 1 
ATOM 5102 C CD1 . TYR A 1 637 ? 10.915  -5.269  15.042  1.00 67.93 637 A 1 
ATOM 5103 C CD2 . TYR A 1 637 ? 10.683  -5.494  17.459  1.00 68.53 637 A 1 
ATOM 5104 C CE1 . TYR A 1 637 ? 9.784   -4.440  15.005  1.00 66.64 637 A 1 
ATOM 5105 C CE2 . TYR A 1 637 ? 9.543   -4.666  17.423  1.00 66.63 637 A 1 
ATOM 5106 C CZ  . TYR A 1 637 ? 9.095   -4.135  16.194  1.00 67.68 637 A 1 
ATOM 5107 O OH  . TYR A 1 637 ? 7.999   -3.335  16.143  1.00 66.28 637 A 1 
ATOM 5108 N N   . VAL A 1 638 ? 11.143  -8.970  14.611  1.00 72.15 638 A 1 
ATOM 5109 C CA  . VAL A 1 638 ? 9.959   -9.278  13.774  1.00 72.06 638 A 1 
ATOM 5110 C C   . VAL A 1 638 ? 9.504   -10.735 13.808  1.00 73.17 638 A 1 
ATOM 5111 O O   . VAL A 1 638 ? 8.314   -11.003 13.619  1.00 71.15 638 A 1 
ATOM 5112 C CB  . VAL A 1 638 ? 10.132  -8.814  12.316  1.00 69.21 638 A 1 
ATOM 5113 C CG1 . VAL A 1 638 ? 10.366  -7.310  12.271  1.00 63.71 638 A 1 
ATOM 5114 C CG2 . VAL A 1 638 ? 11.239  -9.540  11.548  1.00 64.36 638 A 1 
ATOM 5115 N N   . GLN A 1 639 ? 10.414  -11.686 14.068  1.00 70.61 639 A 1 
ATOM 5116 C CA  . GLN A 1 639 ? 10.129  -13.113 13.960  1.00 71.28 639 A 1 
ATOM 5117 C C   . GLN A 1 639 ? 9.800   -13.761 15.306  1.00 72.60 639 A 1 
ATOM 5118 O O   . GLN A 1 639 ? 10.256  -13.370 16.385  1.00 70.85 639 A 1 
ATOM 5119 C CB  . GLN A 1 639 ? 11.291  -13.857 13.282  1.00 68.24 639 A 1 
ATOM 5120 C CG  . GLN A 1 639 ? 11.541  -13.398 11.840  1.00 63.11 639 A 1 
ATOM 5121 C CD  . GLN A 1 639 ? 12.632  -14.215 11.157  1.00 61.01 639 A 1 
ATOM 5122 O OE1 . GLN A 1 639 ? 13.342  -14.999 11.768  1.00 56.68 639 A 1 
ATOM 5123 N NE2 . GLN A 1 639 ? 12.804  -14.071 9.863   1.00 54.14 639 A 1 
ATOM 5124 N N   . TYR A 1 640 ? 9.041   -14.853 15.241  1.00 74.99 640 A 1 
ATOM 5125 C CA  . TYR A 1 640 ? 8.883   -15.770 16.361  1.00 75.54 640 A 1 
ATOM 5126 C C   . TYR A 1 640 ? 10.168  -16.579 16.555  1.00 75.98 640 A 1 
ATOM 5127 O O   . TYR A 1 640 ? 10.578  -17.329 15.675  1.00 74.89 640 A 1 
ATOM 5128 C CB  . TYR A 1 640 ? 7.692   -16.693 16.123  1.00 75.21 640 A 1 
ATOM 5129 C CG  . TYR A 1 640 ? 6.357   -15.980 16.181  1.00 75.33 640 A 1 
ATOM 5130 C CD1 . TYR A 1 640 ? 5.765   -15.715 17.431  1.00 72.05 640 A 1 
ATOM 5131 C CD2 . TYR A 1 640 ? 5.718   -15.570 14.991  1.00 72.48 640 A 1 
ATOM 5132 C CE1 . TYR A 1 640 ? 4.537   -15.037 17.497  1.00 70.66 640 A 1 
ATOM 5133 C CE2 . TYR A 1 640 ? 4.491   -14.890 15.056  1.00 70.36 640 A 1 
ATOM 5134 C CZ  . TYR A 1 640 ? 3.901   -14.621 16.309  1.00 71.67 640 A 1 
ATOM 5135 O OH  . TYR A 1 640 ? 2.721   -13.954 16.377  1.00 69.05 640 A 1 
ATOM 5136 N N   . SER A 1 641 ? 10.766  -16.498 17.753  1.00 77.73 641 A 1 
ATOM 5137 C CA  . SER A 1 641 ? 11.892  -17.371 18.110  1.00 79.08 641 A 1 
ATOM 5138 C C   . SER A 1 641 ? 11.427  -18.831 18.212  1.00 80.90 641 A 1 
ATOM 5139 O O   . SER A 1 641 ? 10.638  -19.136 19.122  1.00 80.60 641 A 1 
ATOM 5140 C CB  . SER A 1 641 ? 12.508  -16.906 19.429  1.00 77.36 641 A 1 
ATOM 5141 O OG  . SER A 1 641 ? 13.525  -17.799 19.864  1.00 72.78 641 A 1 
ATOM 5142 N N   . PRO A 1 642 ? 11.946  -19.769 17.402  1.00 79.73 642 A 1 
ATOM 5143 C CA  . PRO A 1 642 ? 11.552  -21.181 17.467  1.00 80.93 642 A 1 
ATOM 5144 C C   . PRO A 1 642 ? 11.733  -21.778 18.867  1.00 83.65 642 A 1 
ATOM 5145 O O   . PRO A 1 642 ? 10.898  -22.539 19.352  1.00 83.27 642 A 1 
ATOM 5146 C CB  . PRO A 1 642 ? 12.420  -21.900 16.429  1.00 78.69 642 A 1 
ATOM 5147 C CG  . PRO A 1 642 ? 12.731  -20.814 15.404  1.00 75.53 642 A 1 
ATOM 5148 C CD  . PRO A 1 642 ? 12.845  -19.560 16.267  1.00 77.97 642 A 1 
ATOM 5149 N N   . LYS A 1 643 ? 12.787  -21.364 19.586  1.00 82.73 643 A 1 
ATOM 5150 C CA  . LYS A 1 643 ? 13.040  -21.793 20.971  1.00 83.76 643 A 1 
ATOM 5151 C C   . LYS A 1 643 ? 11.949  -21.318 21.936  1.00 85.76 643 A 1 
ATOM 5152 O O   . LYS A 1 643 ? 11.572  -22.070 22.835  1.00 85.13 643 A 1 
ATOM 5153 C CB  . LYS A 1 643 ? 14.410  -21.289 21.451  1.00 82.45 643 A 1 
ATOM 5154 C CG  . LYS A 1 643 ? 15.595  -21.934 20.711  1.00 76.96 643 A 1 
ATOM 5155 C CD  . LYS A 1 643 ? 16.928  -21.367 21.231  1.00 73.80 643 A 1 
ATOM 5156 C CE  . LYS A 1 643 ? 18.107  -21.972 20.462  1.00 66.50 643 A 1 
ATOM 5157 N NZ  . LYS A 1 643 ? 19.397  -21.303 20.791  1.00 58.94 643 A 1 
ATOM 5158 N N   . LYS A 1 644 ? 11.454  -20.082 21.782  1.00 83.37 644 A 1 
ATOM 5159 C CA  . LYS A 1 644 ? 10.355  -19.536 22.600  1.00 83.96 644 A 1 
ATOM 5160 C C   . LYS A 1 644 ? 9.047   -20.266 22.284  1.00 86.06 644 A 1 
ATOM 5161 O O   . LYS A 1 644 ? 8.396   -20.729 23.219  1.00 85.38 644 A 1 
ATOM 5162 C CB  . LYS A 1 644 ? 10.215  -18.004 22.423  1.00 81.88 644 A 1 
ATOM 5163 C CG  . LYS A 1 644 ? 11.366  -17.184 23.049  1.00 74.87 644 A 1 
ATOM 5164 C CD  . LYS A 1 644 ? 11.185  -15.664 22.814  1.00 71.92 644 A 1 
ATOM 5165 C CE  . LYS A 1 644 ? 12.363  -14.842 23.367  1.00 63.33 644 A 1 
ATOM 5166 N NZ  . LYS A 1 644 ? 12.336  -13.401 22.946  1.00 57.17 644 A 1 
ATOM 5167 N N   . LEU A 1 645 ? 8.734   -20.470 21.001  1.00 83.23 645 A 1 
ATOM 5168 C CA  . LEU A 1 645 ? 7.545   -21.214 20.566  1.00 84.67 645 A 1 
ATOM 5169 C C   . LEU A 1 645 ? 7.508   -22.626 21.165  1.00 87.07 645 A 1 
ATOM 5170 O O   . LEU A 1 645 ? 6.527   -23.006 21.803  1.00 87.40 645 A 1 
ATOM 5171 C CB  . LEU A 1 645 ? 7.505   -21.304 19.028  1.00 83.31 645 A 1 
ATOM 5172 C CG  . LEU A 1 645 ? 7.347   -19.981 18.253  1.00 81.99 645 A 1 
ATOM 5173 C CD1 . LEU A 1 645 ? 7.266   -20.295 16.756  1.00 78.94 645 A 1 
ATOM 5174 C CD2 . LEU A 1 645 ? 6.095   -19.219 18.661  1.00 77.87 645 A 1 
ATOM 5175 N N   . VAL A 1 646 ? 8.607   -23.380 21.043  1.00 87.35 646 A 1 
ATOM 5176 C CA  . VAL A 1 646 ? 8.717   -24.740 21.592  1.00 89.28 646 A 1 
ATOM 5177 C C   . VAL A 1 646 ? 8.504   -24.738 23.103  1.00 91.27 646 A 1 
ATOM 5178 O O   . VAL A 1 646 ? 7.710   -25.535 23.592  1.00 91.58 646 A 1 
ATOM 5179 C CB  . VAL A 1 646 ? 10.064  -25.390 21.219  1.00 88.36 646 A 1 
ATOM 5180 C CG1 . VAL A 1 646 ? 10.313  -26.716 21.951  1.00 84.38 646 A 1 
ATOM 5181 C CG2 . VAL A 1 646 ? 10.116  -25.707 19.720  1.00 84.79 646 A 1 
ATOM 5182 N N   . ARG A 1 647 ? 9.142   -23.828 23.857  1.00 90.30 647 A 1 
ATOM 5183 C CA  . ARG A 1 647 ? 8.976   -23.751 25.322  1.00 91.15 647 A 1 
ATOM 5184 C C   . ARG A 1 647 ? 7.530   -23.476 25.739  1.00 92.35 647 A 1 
ATOM 5185 O O   . ARG A 1 647 ? 7.036   -24.107 26.673  1.00 91.73 647 A 1 
ATOM 5186 C CB  . ARG A 1 647 ? 9.888   -22.663 25.904  1.00 90.55 647 A 1 
ATOM 5187 C CG  . ARG A 1 647 ? 11.352  -23.106 25.970  1.00 78.89 647 A 1 
ATOM 5188 C CD  . ARG A 1 647 ? 12.196  -21.924 26.451  1.00 76.56 647 A 1 
ATOM 5189 N NE  . ARG A 1 647 ? 13.626  -22.270 26.551  1.00 65.68 647 A 1 
ATOM 5190 C CZ  . ARG A 1 647 ? 14.597  -21.451 26.922  1.00 57.77 647 A 1 
ATOM 5191 N NH1 . ARG A 1 647 ? 14.364  -20.206 27.245  1.00 51.02 647 A 1 
ATOM 5192 N NH2 . ARG A 1 647 ? 15.833  -21.865 26.976  1.00 47.98 647 A 1 
ATOM 5193 N N   . THR A 1 648 ? 6.855   -22.551 25.059  1.00 89.73 648 A 1 
ATOM 5194 C CA  . THR A 1 648 ? 5.443   -22.234 25.332  1.00 89.89 648 A 1 
ATOM 5195 C C   . THR A 1 648 ? 4.554   -23.455 25.103  1.00 91.64 648 A 1 
ATOM 5196 O O   . THR A 1 648 ? 3.763   -23.825 25.975  1.00 91.40 648 A 1 
ATOM 5197 C CB  . THR A 1 648 ? 4.975   -21.057 24.458  1.00 88.24 648 A 1 
ATOM 5198 O OG1 . THR A 1 648 ? 5.758   -19.925 24.754  1.00 84.05 648 A 1 
ATOM 5199 C CG2 . THR A 1 648 ? 3.523   -20.668 24.719  1.00 82.72 648 A 1 
ATOM 5200 N N   . VAL A 1 649 ? 4.743   -24.139 23.983  1.00 91.15 649 A 1 
ATOM 5201 C CA  . VAL A 1 649 ? 3.977   -25.340 23.628  1.00 92.38 649 A 1 
ATOM 5202 C C   . VAL A 1 649 ? 4.304   -26.516 24.556  1.00 93.55 649 A 1 
ATOM 5203 O O   . VAL A 1 649 ? 3.389   -27.202 25.004  1.00 93.46 649 A 1 
ATOM 5204 C CB  . VAL A 1 649 ? 4.202   -25.678 22.145  1.00 91.66 649 A 1 
ATOM 5205 C CG1 . VAL A 1 649 ? 3.568   -27.011 21.754  1.00 88.75 649 A 1 
ATOM 5206 C CG2 . VAL A 1 649 ? 3.557   -24.588 21.276  1.00 88.76 649 A 1 
ATOM 5207 N N   . GLU A 1 650 ? 5.569   -26.729 24.930  1.00 93.70 650 A 1 
ATOM 5208 C CA  . GLU A 1 650 ? 5.980   -27.757 25.899  1.00 94.23 650 A 1 
ATOM 5209 C C   . GLU A 1 650 ? 5.323   -27.551 27.270  1.00 94.67 650 A 1 
ATOM 5210 O O   . GLU A 1 650 ? 4.852   -28.516 27.881  1.00 94.22 650 A 1 
ATOM 5211 C CB  . GLU A 1 650 ? 7.507   -27.729 26.088  1.00 93.82 650 A 1 
ATOM 5212 C CG  . GLU A 1 650 ? 8.252   -28.434 24.947  1.00 85.16 650 A 1 
ATOM 5213 C CD  . GLU A 1 650 ? 9.782   -28.281 25.034  1.00 85.23 650 A 1 
ATOM 5214 O OE1 . GLU A 1 650 ? 10.453  -28.888 24.165  1.00 75.32 650 A 1 
ATOM 5215 O OE2 . GLU A 1 650 ? 10.296  -27.604 25.950  1.00 78.24 650 A 1 
ATOM 5216 N N   . SER A 1 651 ? 5.255   -26.305 27.742  1.00 94.12 651 A 1 
ATOM 5217 C CA  . SER A 1 651 ? 4.567   -25.961 28.988  1.00 93.66 651 A 1 
ATOM 5218 C C   . SER A 1 651 ? 3.079   -26.313 28.909  1.00 94.06 651 A 1 
ATOM 5219 O O   . SER A 1 651 ? 2.562   -27.015 29.781  1.00 93.15 651 A 1 
ATOM 5220 C CB  . SER A 1 651 ? 4.760   -24.471 29.292  1.00 93.13 651 A 1 
ATOM 5221 O OG  . SER A 1 651 ? 4.241   -24.171 30.570  1.00 79.89 651 A 1 
ATOM 5222 N N   . TRP A 1 652 ? 2.403   -25.924 27.824  1.00 93.61 652 A 1 
ATOM 5223 C CA  . TRP A 1 652 ? 0.985   -26.214 27.598  1.00 93.93 652 A 1 
ATOM 5224 C C   . TRP A 1 652 ? 0.684   -27.720 27.487  1.00 94.54 652 A 1 
ATOM 5225 O O   . TRP A 1 652 ? -0.238  -28.220 28.138  1.00 93.92 652 A 1 
ATOM 5226 C CB  . TRP A 1 652 ? 0.528   -25.461 26.341  1.00 93.29 652 A 1 
ATOM 5227 C CG  . TRP A 1 652 ? -0.859  -25.777 25.884  1.00 92.19 652 A 1 
ATOM 5228 C CD1 . TRP A 1 652 ? -1.960  -25.830 26.667  1.00 89.38 652 A 1 
ATOM 5229 C CD2 . TRP A 1 652 ? -1.303  -26.121 24.543  1.00 92.05 652 A 1 
ATOM 5230 N NE1 . TRP A 1 652 ? -3.056  -26.187 25.899  1.00 89.23 652 A 1 
ATOM 5231 C CE2 . TRP A 1 652 ? -2.707  -26.374 24.583  1.00 91.20 652 A 1 
ATOM 5232 C CE3 . TRP A 1 652 ? -0.657  -26.239 23.290  1.00 88.62 652 A 1 
ATOM 5233 C CZ2 . TRP A 1 652 ? -3.438  -26.728 23.439  1.00 89.47 652 A 1 
ATOM 5234 C CZ3 . TRP A 1 652 ? -1.383  -26.591 22.139  1.00 88.20 652 A 1 
ATOM 5235 C CH2 . TRP A 1 652 ? -2.769  -26.836 22.209  1.00 87.78 652 A 1 
ATOM 5236 N N   . VAL A 1 653 ? 1.498   -28.469 26.741  1.00 94.31 653 A 1 
ATOM 5237 C CA  . VAL A 1 653 ? 1.391   -29.934 26.624  1.00 94.85 653 A 1 
ATOM 5238 C C   . VAL A 1 653 ? 1.595   -30.599 27.984  1.00 95.54 653 A 1 
ATOM 5239 O O   . VAL A 1 653 ? 0.819   -31.472 28.373  1.00 95.50 653 A 1 
ATOM 5240 C CB  . VAL A 1 653 ? 2.401   -30.464 25.583  1.00 94.67 653 A 1 
ATOM 5241 C CG1 . VAL A 1 653 ? 2.506   -31.993 25.574  1.00 92.46 653 A 1 
ATOM 5242 C CG2 . VAL A 1 653 ? 1.986   -30.039 24.169  1.00 92.79 653 A 1 
ATOM 5243 N N   . THR A 1 654 ? 2.592   -30.157 28.762  1.00 96.35 654 A 1 
ATOM 5244 C CA  . THR A 1 654 ? 2.863   -30.693 30.104  1.00 96.30 654 A 1 
ATOM 5245 C C   . THR A 1 654 ? 1.693   -30.450 31.061  1.00 96.42 654 A 1 
ATOM 5246 O O   . THR A 1 654 ? 1.306   -31.360 31.796  1.00 96.03 654 A 1 
ATOM 5247 C CB  . THR A 1 654 ? 4.148   -30.089 30.689  1.00 96.03 654 A 1 
ATOM 5248 O OG1 . THR A 1 654 ? 5.236   -30.370 29.848  1.00 90.77 654 A 1 
ATOM 5249 C CG2 . THR A 1 654 ? 4.499   -30.677 32.056  1.00 88.38 654 A 1 
ATOM 5250 N N   . SER A 1 655 ? 1.092   -29.256 31.043  1.00 95.31 655 A 1 
ATOM 5251 C CA  . SER A 1 655 ? -0.120  -28.958 31.818  1.00 94.47 655 A 1 
ATOM 5252 C C   . SER A 1 655 ? -1.298  -29.836 31.386  1.00 95.06 655 A 1 
ATOM 5253 O O   . SER A 1 655 ? -1.937  -30.457 32.235  1.00 94.64 655 A 1 
ATOM 5254 C CB  . SER A 1 655 ? -0.488  -27.478 31.691  1.00 93.29 655 A 1 
ATOM 5255 O OG  . SER A 1 655 ? 0.526   -26.691 32.284  1.00 78.62 655 A 1 
ATOM 5256 N N   . SER A 1 656 ? -1.517  -29.994 30.078  1.00 94.47 656 A 1 
ATOM 5257 C CA  . SER A 1 656 ? -2.597  -30.828 29.532  1.00 94.11 656 A 1 
ATOM 5258 C C   . SER A 1 656 ? -2.452  -32.312 29.902  1.00 94.81 656 A 1 
ATOM 5259 O O   . SER A 1 656 ? -3.447  -32.982 30.180  1.00 94.78 656 A 1 
ATOM 5260 C CB  . SER A 1 656 ? -2.653  -30.686 28.010  1.00 93.90 656 A 1 
ATOM 5261 O OG  . SER A 1 656 ? -2.851  -29.338 27.640  1.00 89.61 656 A 1 
ATOM 5262 N N   . MET A 1 657 ? -1.222  -32.832 29.977  1.00 96.34 657 A 1 
ATOM 5263 C CA  . MET A 1 657 ? -0.944  -34.184 30.482  1.00 96.53 657 A 1 
ATOM 5264 C C   . MET A 1 657 ? -1.254  -34.311 31.982  1.00 96.82 657 A 1 
ATOM 5265 O O   . MET A 1 657 ? -1.855  -35.298 32.401  1.00 95.73 657 A 1 
ATOM 5266 C CB  . MET A 1 657 ? 0.519   -34.569 30.235  1.00 95.98 657 A 1 
ATOM 5267 C CG  . MET A 1 657 ? 0.841   -34.832 28.761  1.00 88.72 657 A 1 
ATOM 5268 S SD  . MET A 1 657 ? 2.509   -35.491 28.467  1.00 86.00 657 A 1 
ATOM 5269 C CE  . MET A 1 657 ? 3.546   -34.142 29.077  1.00 70.60 657 A 1 
ATOM 5270 N N   . LYS A 1 658 ? -0.875  -33.316 32.801  1.00 96.42 658 A 1 
ATOM 5271 C CA  . LYS A 1 658 ? -1.178  -33.304 34.246  1.00 96.38 658 A 1 
ATOM 5272 C C   . LYS A 1 658 ? -2.679  -33.235 34.523  1.00 96.65 658 A 1 
ATOM 5273 O O   . LYS A 1 658 ? -3.146  -33.843 35.480  1.00 95.58 658 A 1 
ATOM 5274 C CB  . LYS A 1 658 ? -0.478  -32.121 34.929  1.00 96.15 658 A 1 
ATOM 5275 C CG  . LYS A 1 658 ? 1.033   -32.316 35.063  1.00 92.78 658 A 1 
ATOM 5276 C CD  . LYS A 1 658 ? 1.653   -31.047 35.654  1.00 88.72 658 A 1 
ATOM 5277 C CE  . LYS A 1 658 ? 3.164   -31.201 35.795  1.00 83.90 658 A 1 
ATOM 5278 N NZ  . LYS A 1 658 ? 3.777   -29.960 36.329  1.00 73.77 658 A 1 
ATOM 5279 N N   . GLU A 1 659 ? -3.426  -32.521 33.697  1.00 95.74 659 A 1 
ATOM 5280 C CA  . GLU A 1 659 ? -4.890  -32.423 33.738  1.00 95.23 659 A 1 
ATOM 5281 C C   . GLU A 1 659 ? -5.597  -33.678 33.191  1.00 95.36 659 A 1 
ATOM 5282 O O   . GLU A 1 659 ? -6.818  -33.786 33.272  1.00 92.82 659 A 1 
ATOM 5283 C CB  . GLU A 1 659 ? -5.328  -31.169 32.963  1.00 94.17 659 A 1 
ATOM 5284 C CG  . GLU A 1 659 ? -4.934  -29.856 33.669  1.00 91.10 659 A 1 
ATOM 5285 C CD  . GLU A 1 659 ? -5.121  -28.614 32.781  1.00 88.58 659 A 1 
ATOM 5286 O OE1 . GLU A 1 659 ? -4.555  -27.560 33.140  1.00 79.81 659 A 1 
ATOM 5287 O OE2 . GLU A 1 659 ? -5.804  -28.708 31.734  1.00 80.06 659 A 1 
ATOM 5288 N N   . GLY A 1 660 ? -4.851  -34.634 32.630  1.00 96.00 660 A 1 
ATOM 5289 C CA  . GLY A 1 660 ? -5.401  -35.868 32.063  1.00 95.79 660 A 1 
ATOM 5290 C C   . GLY A 1 660 ? -6.134  -35.683 30.731  1.00 95.87 660 A 1 
ATOM 5291 O O   . GLY A 1 660 ? -6.859  -36.583 30.313  1.00 93.38 660 A 1 
ATOM 5292 N N   . LYS A 1 661 ? -5.961  -34.548 30.046  1.00 95.06 661 A 1 
ATOM 5293 C CA  . LYS A 1 661 ? -6.573  -34.278 28.730  1.00 94.49 661 A 1 
ATOM 5294 C C   . LYS A 1 661 ? -5.975  -35.158 27.630  1.00 95.13 661 A 1 
ATOM 5295 O O   . LYS A 1 661 ? -6.697  -35.605 26.743  1.00 92.88 661 A 1 
ATOM 5296 C CB  . LYS A 1 661 ? -6.423  -32.790 28.367  1.00 93.35 661 A 1 
ATOM 5297 C CG  . LYS A 1 661 ? -7.269  -31.855 29.244  1.00 91.94 661 A 1 
ATOM 5298 C CD  . LYS A 1 661 ? -7.005  -30.386 28.884  1.00 88.49 661 A 1 
ATOM 5299 C CE  . LYS A 1 661 ? -7.968  -29.452 29.628  1.00 83.59 661 A 1 
ATOM 5300 N NZ  . LYS A 1 661 ? -7.490  -28.042 29.609  1.00 76.10 661 A 1 
ATOM 5301 N N   . ILE A 1 662 ? -4.670  -35.433 27.712  1.00 95.19 662 A 1 
ATOM 5302 C CA  . ILE A 1 662 ? -3.927  -36.276 26.766  1.00 95.66 662 A 1 
ATOM 5303 C C   . ILE A 1 662 ? -3.013  -37.263 27.503  1.00 96.19 662 A 1 
ATOM 5304 O O   . ILE A 1 662 ? -2.616  -37.020 28.647  1.00 95.10 662 A 1 
ATOM 5305 C CB  . ILE A 1 662 ? -3.124  -35.429 25.749  1.00 95.01 662 A 1 
ATOM 5306 C CG1 . ILE A 1 662 ? -2.095  -34.506 26.430  1.00 92.14 662 A 1 
ATOM 5307 C CG2 . ILE A 1 662 ? -4.082  -34.640 24.839  1.00 90.07 662 A 1 
ATOM 5308 C CD1 . ILE A 1 662 ? -1.134  -33.833 25.451  1.00 90.96 662 A 1 
ATOM 5309 N N   . SER A 1 663 ? -2.663  -38.372 26.838  1.00 95.89 663 A 1 
ATOM 5310 C CA  . SER A 1 663 ? -1.686  -39.340 27.353  1.00 95.88 663 A 1 
ATOM 5311 C C   . SER A 1 663 ? -0.238  -38.866 27.158  1.00 96.27 663 A 1 
ATOM 5312 O O   . SER A 1 663 ? 0.042   -37.896 26.453  1.00 95.29 663 A 1 
ATOM 5313 C CB  . SER A 1 663 ? -1.922  -40.729 26.743  1.00 95.34 663 A 1 
ATOM 5314 O OG  . SER A 1 663 ? -1.197  -40.945 25.555  1.00 92.94 663 A 1 
ATOM 5315 N N   . VAL A 1 664 ? 0.722   -39.580 27.772  1.00 96.26 664 A 1 
ATOM 5316 C CA  . VAL A 1 664 ? 2.162   -39.314 27.592  1.00 96.43 664 A 1 
ATOM 5317 C C   . VAL A 1 664 ? 2.596   -39.575 26.145  1.00 96.58 664 A 1 
ATOM 5318 O O   . VAL A 1 664 ? 3.382   -38.810 25.585  1.00 95.59 664 A 1 
ATOM 5319 C CB  . VAL A 1 664 ? 2.997   -40.163 28.569  1.00 95.68 664 A 1 
ATOM 5320 C CG1 . VAL A 1 664 ? 4.508   -39.951 28.381  1.00 90.94 664 A 1 
ATOM 5321 C CG2 . VAL A 1 664 ? 2.663   -39.814 30.026  1.00 90.98 664 A 1 
ATOM 5322 N N   . GLU A 1 665 ? 2.057   -40.621 25.519  1.00 95.46 665 A 1 
ATOM 5323 C CA  . GLU A 1 665 ? 2.318   -40.961 24.123  1.00 95.02 665 A 1 
ATOM 5324 C C   . GLU A 1 665 ? 1.803   -39.867 23.183  1.00 95.10 665 A 1 
ATOM 5325 O O   . GLU A 1 665 ? 2.548   -39.414 22.318  1.00 93.40 665 A 1 
ATOM 5326 C CB  . GLU A 1 665 ? 1.679   -42.310 23.745  1.00 94.11 665 A 1 
ATOM 5327 C CG  . GLU A 1 665 ? 2.206   -43.525 24.532  1.00 81.31 665 A 1 
ATOM 5328 C CD  . GLU A 1 665 ? 1.740   -43.597 25.994  1.00 71.81 665 A 1 
ATOM 5329 O OE1 . GLU A 1 665 ? 2.430   -44.282 26.782  1.00 62.44 665 A 1 
ATOM 5330 O OE2 . GLU A 1 665 ? 0.723   -42.939 26.335  1.00 61.50 665 A 1 
ATOM 5331 N N   . GLU A 1 666 ? 0.569   -39.383 23.407  1.00 95.12 666 A 1 
ATOM 5332 C CA  . GLU A 1 666 ? -0.027  -38.297 22.629  1.00 95.18 666 A 1 
ATOM 5333 C C   . GLU A 1 666 ? 0.764   -36.990 22.783  1.00 95.48 666 A 1 
ATOM 5334 O O   . GLU A 1 666 ? 1.031   -36.300 21.803  1.00 94.12 666 A 1 
ATOM 5335 C CB  . GLU A 1 666 ? -1.480  -38.075 23.080  1.00 94.74 666 A 1 
ATOM 5336 C CG  . GLU A 1 666 ? -2.409  -39.233 22.689  1.00 93.31 666 A 1 
ATOM 5337 C CD  . GLU A 1 666 ? -3.838  -39.041 23.217  1.00 94.12 666 A 1 
ATOM 5338 O OE1 . GLU A 1 666 ? -4.799  -39.457 22.536  1.00 86.73 666 A 1 
ATOM 5339 O OE2 . GLU A 1 666 ? -4.044  -38.482 24.318  1.00 88.43 666 A 1 
ATOM 5340 N N   . GLY A 1 667 ? 1.205   -36.670 24.007  1.00 96.00 667 A 1 
ATOM 5341 C CA  . GLY A 1 667 ? 2.048   -35.501 24.258  1.00 95.75 667 A 1 
ATOM 5342 C C   . GLY A 1 667 ? 3.406   -35.585 23.559  1.00 95.86 667 A 1 
ATOM 5343 O O   . GLY A 1 667 ? 3.879   -34.603 22.982  1.00 95.18 667 A 1 
ATOM 5344 N N   . ARG A 1 668 ? 4.029   -36.774 23.549  1.00 96.38 668 A 1 
ATOM 5345 C CA  . ARG A 1 668 ? 5.287   -37.017 22.832  1.00 95.90 668 A 1 
ATOM 5346 C C   . ARG A 1 668 ? 5.110   -36.896 21.317  1.00 95.26 668 A 1 
ATOM 5347 O O   . ARG A 1 668 ? 5.952   -36.276 20.668  1.00 93.83 668 A 1 
ATOM 5348 C CB  . ARG A 1 668 ? 5.840   -38.389 23.230  1.00 95.29 668 A 1 
ATOM 5349 C CG  . ARG A 1 668 ? 7.204   -38.662 22.582  1.00 85.72 668 A 1 
ATOM 5350 C CD  . ARG A 1 668 ? 7.719   -40.043 22.983  1.00 83.24 668 A 1 
ATOM 5351 N NE  . ARG A 1 668 ? 8.997   -40.346 22.310  1.00 70.69 668 A 1 
ATOM 5352 C CZ  . ARG A 1 668 ? 9.700   -41.458 22.429  1.00 63.64 668 A 1 
ATOM 5353 N NH1 . ARG A 1 668 ? 9.313   -42.435 23.198  1.00 56.79 668 A 1 
ATOM 5354 N NH2 . ARG A 1 668 ? 10.815  -41.606 21.766  1.00 52.85 668 A 1 
ATOM 5355 N N   . GLU A 1 669 ? 4.046   -37.478 20.768  1.00 94.59 669 A 1 
ATOM 5356 C CA  . GLU A 1 669 ? 3.719   -37.402 19.339  1.00 93.55 669 A 1 
ATOM 5357 C C   . GLU A 1 669 ? 3.468   -35.951 18.912  1.00 93.75 669 A 1 
ATOM 5358 O O   . GLU A 1 669 ? 4.081   -35.479 17.950  1.00 91.93 669 A 1 
ATOM 5359 C CB  . GLU A 1 669 ? 2.509   -38.310 19.055  1.00 92.16 669 A 1 
ATOM 5360 C CG  . GLU A 1 669 ? 2.163   -38.402 17.557  1.00 81.33 669 A 1 
ATOM 5361 C CD  . GLU A 1 669 ? 1.050   -39.430 17.249  1.00 76.29 669 A 1 
ATOM 5362 O OE1 . GLU A 1 669 ? 0.787   -39.659 16.041  1.00 66.81 669 A 1 
ATOM 5363 O OE2 . GLU A 1 669 ? 0.489   -40.017 18.203  1.00 67.66 669 A 1 
ATOM 5364 N N   . PHE A 1 670 ? 2.675   -35.211 19.695  1.00 95.20 670 A 1 
ATOM 5365 C CA  . PHE A 1 670 ? 2.408   -33.796 19.451  1.00 95.05 670 A 1 
ATOM 5366 C C   . PHE A 1 670 ? 3.695   -32.965 19.414  1.00 94.88 670 A 1 
ATOM 5367 O O   . PHE A 1 670 ? 3.939   -32.244 18.450  1.00 93.60 670 A 1 
ATOM 5368 C CB  . PHE A 1 670 ? 1.460   -33.266 20.527  1.00 94.67 670 A 1 
ATOM 5369 C CG  . PHE A 1 670 ? 1.017   -31.837 20.284  1.00 94.97 670 A 1 
ATOM 5370 C CD1 . PHE A 1 670 ? 1.793   -30.758 20.742  1.00 92.24 670 A 1 
ATOM 5371 C CD2 . PHE A 1 670 ? -0.167  -31.588 19.570  1.00 92.89 670 A 1 
ATOM 5372 C CE1 . PHE A 1 670 ? 1.381   -29.436 20.491  1.00 91.71 670 A 1 
ATOM 5373 C CE2 . PHE A 1 670 ? -0.581  -30.271 19.323  1.00 91.56 670 A 1 
ATOM 5374 C CZ  . PHE A 1 670 ? 0.195   -29.191 19.782  1.00 92.46 670 A 1 
ATOM 5375 N N   . LEU A 1 671 ? 4.558   -33.085 20.438  1.00 94.78 671 A 1 
ATOM 5376 C CA  . LEU A 1 671 ? 5.810   -32.320 20.503  1.00 94.02 671 A 1 
ATOM 5377 C C   . LEU A 1 671 ? 6.798   -32.710 19.399  1.00 93.11 671 A 1 
ATOM 5378 O O   . LEU A 1 671 ? 7.522   -31.849 18.905  1.00 92.38 671 A 1 
ATOM 5379 C CB  . LEU A 1 671 ? 6.463   -32.506 21.880  1.00 94.31 671 A 1 
ATOM 5380 C CG  . LEU A 1 671 ? 5.736   -31.796 23.035  1.00 93.52 671 A 1 
ATOM 5381 C CD1 . LEU A 1 671 ? 6.406   -32.176 24.355  1.00 90.20 671 A 1 
ATOM 5382 C CD2 . LEU A 1 671 ? 5.778   -30.273 22.890  1.00 90.92 671 A 1 
ATOM 5383 N N   . SER A 1 672 ? 6.841   -33.988 19.015  1.00 93.71 672 A 1 
ATOM 5384 C CA  . SER A 1 672 ? 7.664   -34.445 17.889  1.00 92.28 672 A 1 
ATOM 5385 C C   . SER A 1 672 ? 7.205   -33.813 16.576  1.00 91.28 672 A 1 
ATOM 5386 O O   . SER A 1 672 ? 8.024   -33.244 15.855  1.00 89.69 672 A 1 
ATOM 5387 C CB  . SER A 1 672 ? 7.615   -35.969 17.788  1.00 91.83 672 A 1 
ATOM 5388 O OG  . SER A 1 672 ? 8.552   -36.418 16.826  1.00 82.06 672 A 1 
ATOM 5389 N N   . ASN A 1 673 ? 5.903   -33.852 16.307  1.00 91.95 673 A 1 
ATOM 5390 C CA  . ASN A 1 673 ? 5.304   -33.250 15.118  1.00 91.28 673 A 1 
ATOM 5391 C C   . ASN A 1 673 ? 5.499   -31.725 15.113  1.00 91.14 673 A 1 
ATOM 5392 O O   . ASN A 1 673 ? 5.980   -31.165 14.131  1.00 89.08 673 A 1 
ATOM 5393 C CB  . ASN A 1 673 ? 3.822   -33.671 15.070  1.00 90.07 673 A 1 
ATOM 5394 C CG  . ASN A 1 673 ? 3.139   -33.349 13.751  1.00 83.39 673 A 1 
ATOM 5395 O OD1 . ASN A 1 673 ? 3.722   -32.854 12.805  1.00 75.34 673 A 1 
ATOM 5396 N ND2 . ASN A 1 673 ? 1.869   -33.662 13.639  1.00 75.31 673 A 1 
ATOM 5397 N N   . TYR A 1 674 ? 5.259   -31.067 16.250  1.00 91.52 674 A 1 
ATOM 5398 C CA  . TYR A 1 674 ? 5.452   -29.627 16.406  1.00 90.89 674 A 1 
ATOM 5399 C C   . TYR A 1 674 ? 6.898   -29.199 16.111  1.00 89.65 674 A 1 
ATOM 5400 O O   . TYR A 1 674 ? 7.128   -28.322 15.285  1.00 87.52 674 A 1 
ATOM 5401 C CB  . TYR A 1 674 ? 5.022   -29.204 17.816  1.00 91.10 674 A 1 
ATOM 5402 C CG  . TYR A 1 674 ? 4.964   -27.699 17.978  1.00 91.39 674 A 1 
ATOM 5403 C CD1 . TYR A 1 674 ? 6.070   -26.985 18.475  1.00 89.10 674 A 1 
ATOM 5404 C CD2 . TYR A 1 674 ? 3.813   -27.002 17.565  1.00 89.60 674 A 1 
ATOM 5405 C CE1 . TYR A 1 674 ? 6.032   -25.580 18.544  1.00 88.98 674 A 1 
ATOM 5406 C CE2 . TYR A 1 674 ? 3.770   -25.598 17.631  1.00 89.25 674 A 1 
ATOM 5407 C CZ  . TYR A 1 674 ? 4.885   -24.885 18.113  1.00 90.05 674 A 1 
ATOM 5408 O OH  . TYR A 1 674 ? 4.855   -23.528 18.143  1.00 88.69 674 A 1 
ATOM 5409 N N   . ARG A 1 675 ? 7.886   -29.846 16.729  1.00 90.15 675 A 1 
ATOM 5410 C CA  . ARG A 1 675 ? 9.305   -29.515 16.499  1.00 88.38 675 A 1 
ATOM 5411 C C   . ARG A 1 675 ? 9.734   -29.757 15.055  1.00 86.44 675 A 1 
ATOM 5412 O O   . ARG A 1 675 ? 10.490  -28.953 14.528  1.00 83.59 675 A 1 
ATOM 5413 C CB  . ARG A 1 675 ? 10.198  -30.326 17.443  1.00 89.18 675 A 1 
ATOM 5414 C CG  . ARG A 1 675 ? 10.118  -29.871 18.912  1.00 88.44 675 A 1 
ATOM 5415 C CD  . ARG A 1 675 ? 10.926  -30.849 19.755  1.00 86.59 675 A 1 
ATOM 5416 N NE  . ARG A 1 675 ? 10.801  -30.646 21.213  1.00 83.14 675 A 1 
ATOM 5417 C CZ  . ARG A 1 675 ? 10.985  -31.583 22.124  1.00 79.59 675 A 1 
ATOM 5418 N NH1 . ARG A 1 675 ? 11.290  -32.810 21.801  1.00 72.77 675 A 1 
ATOM 5419 N NH2 . ARG A 1 675 ? 10.870  -31.326 23.390  1.00 73.67 675 A 1 
ATOM 5420 N N   . SER A 1 676 ? 9.271   -30.835 14.429  1.00 87.10 676 A 1 
ATOM 5421 C CA  . SER A 1 676 ? 9.619   -31.128 13.031  1.00 84.90 676 A 1 
ATOM 5422 C C   . SER A 1 676 ? 9.046   -30.109 12.043  1.00 82.93 676 A 1 
ATOM 5423 O O   . SER A 1 676 ? 9.680   -29.830 11.033  1.00 78.39 676 A 1 
ATOM 5424 C CB  . SER A 1 676 ? 9.179   -32.544 12.645  1.00 83.71 676 A 1 
ATOM 5425 O OG  . SER A 1 676 ? 7.774   -32.702 12.618  1.00 75.02 676 A 1 
ATOM 5426 N N   . GLY A 1 677 ? 7.887   -29.523 12.347  1.00 83.67 677 A 1 
ATOM 5427 C CA  . GLY A 1 677 ? 7.244   -28.531 11.486  1.00 81.38 677 A 1 
ATOM 5428 C C   . GLY A 1 677 ? 7.740   -27.090 11.670  1.00 80.66 677 A 1 
ATOM 5429 O O   . GLY A 1 677 ? 7.237   -26.212 10.980  1.00 77.84 677 A 1 
ATOM 5430 N N   . LEU A 1 678 ? 8.684   -26.845 12.591  1.00 80.20 678 A 1 
ATOM 5431 C CA  . LEU A 1 678 ? 9.333   -25.535 12.756  1.00 78.03 678 A 1 
ATOM 5432 C C   . LEU A 1 678 ? 10.532  -25.331 11.818  1.00 74.16 678 A 1 
ATOM 5433 O O   . LEU A 1 678 ? 10.997  -24.202 11.701  1.00 69.63 678 A 1 
ATOM 5434 C CB  . LEU A 1 678 ? 9.778   -25.343 14.216  1.00 78.27 678 A 1 
ATOM 5435 C CG  . LEU A 1 678 ? 8.633   -25.106 15.217  1.00 78.55 678 A 1 
ATOM 5436 C CD1 . LEU A 1 678 ? 9.216   -25.099 16.630  1.00 76.02 678 A 1 
ATOM 5437 C CD2 . LEU A 1 678 ? 7.923   -23.768 14.999  1.00 76.56 678 A 1 
ATOM 5438 N N   . TYR A 1 679 ? 11.037  -26.390 11.176  1.00 69.73 679 A 1 
ATOM 5439 C CA  . TYR A 1 679 ? 12.099  -26.256 10.175  1.00 65.71 679 A 1 
ATOM 5440 C C   . TYR A 1 679 ? 11.549  -25.577 8.916   1.00 62.23 679 A 1 
ATOM 5441 O O   . TYR A 1 679 ? 10.498  -25.980 8.422   1.00 55.47 679 A 1 
ATOM 5442 C CB  . TYR A 1 679 ? 12.697  -27.629 9.842   1.00 61.78 679 A 1 
ATOM 5443 C CG  . TYR A 1 679 ? 13.526  -28.236 10.958  1.00 56.88 679 A 1 
ATOM 5444 C CD1 . TYR A 1 679 ? 14.827  -27.753 11.204  1.00 52.96 679 A 1 
ATOM 5445 C CD2 . TYR A 1 679 ? 13.005  -29.280 11.750  1.00 49.91 679 A 1 
ATOM 5446 C CE1 . TYR A 1 679 ? 15.603  -28.309 12.238  1.00 45.50 679 A 1 
ATOM 5447 C CE2 . TYR A 1 679 ? 13.777  -29.836 12.789  1.00 45.23 679 A 1 
ATOM 5448 C CZ  . TYR A 1 679 ? 15.080  -29.350 13.034  1.00 44.48 679 A 1 
ATOM 5449 O OH  . TYR A 1 679 ? 15.828  -29.886 14.038  1.00 41.74 679 A 1 
ATOM 5450 N N   . GLY A 1 680 ? 12.237  -24.547 8.422   1.00 55.76 680 A 1 
ATOM 5451 C CA  . GLY A 1 680 ? 11.791  -23.730 7.287   1.00 53.71 680 A 1 
ATOM 5452 C C   . GLY A 1 680 ? 10.695  -22.713 7.632   1.00 53.65 680 A 1 
ATOM 5453 O O   . GLY A 1 680 ? 9.957   -22.278 6.749   1.00 50.29 680 A 1 
ATOM 5454 N N   . TYR A 1 681 ? 10.524  -22.386 8.919   1.00 50.23 681 A 1 
ATOM 5455 C CA  . TYR A 1 681 ? 9.521   -21.413 9.368   1.00 49.19 681 A 1 
ATOM 5456 C C   . TYR A 1 681 ? 9.998   -19.957 9.229   1.00 49.22 681 A 1 
ATOM 5457 O O   . TYR A 1 681 ? 9.177   -19.043 9.155   1.00 46.71 681 A 1 
ATOM 5458 C CB  . TYR A 1 681 ? 9.139   -21.730 10.823  1.00 44.96 681 A 1 
ATOM 5459 C CG  . TYR A 1 681 ? 8.057   -20.830 11.393  1.00 41.65 681 A 1 
ATOM 5460 C CD1 . TYR A 1 681 ? 8.410   -19.718 12.186  1.00 39.54 681 A 1 
ATOM 5461 C CD2 . TYR A 1 681 ? 6.707   -21.051 11.062  1.00 38.82 681 A 1 
ATOM 5462 C CE1 . TYR A 1 681 ? 7.421   -18.817 12.621  1.00 34.89 681 A 1 
ATOM 5463 C CE2 . TYR A 1 681 ? 5.716   -20.149 11.493  1.00 35.39 681 A 1 
ATOM 5464 C CZ  . TYR A 1 681 ? 6.076   -19.024 12.262  1.00 34.95 681 A 1 
ATOM 5465 O OH  . TYR A 1 681 ? 5.130   -18.128 12.630  1.00 33.13 681 A 1 
ATOM 5466 N N   . THR A 1 682 ? 11.314  -19.710 9.247   1.00 44.90 682 A 1 
ATOM 5467 C CA  . THR A 1 682 ? 11.863  -18.344 9.199   1.00 44.82 682 A 1 
ATOM 5468 C C   . THR A 1 682 ? 11.882  -17.819 7.766   1.00 44.97 682 A 1 
ATOM 5469 O O   . THR A 1 682 ? 11.982  -18.580 6.814   1.00 42.55 682 A 1 
ATOM 5470 C CB  . THR A 1 682 ? 13.248  -18.232 9.856   1.00 40.77 682 A 1 
ATOM 5471 O OG1 . THR A 1 682 ? 14.237  -18.893 9.118   1.00 37.61 682 A 1 
ATOM 5472 C CG2 . THR A 1 682 ? 13.275  -18.773 11.284  1.00 36.90 682 A 1 
ATOM 5473 N N   . TYR A 1 683 ? 11.798  -16.499 7.611   1.00 42.40 683 A 1 
ATOM 5474 C CA  . TYR A 1 683 ? 11.751  -15.864 6.285   1.00 42.31 683 A 1 
ATOM 5475 C C   . TYR A 1 683 ? 13.048  -16.053 5.464   1.00 42.61 683 A 1 
ATOM 5476 O O   . TYR A 1 683 ? 13.010  -16.007 4.237   1.00 40.67 683 A 1 
ATOM 5477 C CB  . TYR A 1 683 ? 11.446  -14.375 6.492   1.00 39.12 683 A 1 
ATOM 5478 C CG  . TYR A 1 683 ? 11.290  -13.571 5.220   1.00 35.62 683 A 1 
ATOM 5479 C CD1 . TYR A 1 683 ? 12.387  -12.847 4.711   1.00 33.50 683 A 1 
ATOM 5480 C CD2 . TYR A 1 683 ? 10.059  -13.557 4.535   1.00 33.08 683 A 1 
ATOM 5481 C CE1 . TYR A 1 683 ? 12.254  -12.111 3.519   1.00 29.90 683 A 1 
ATOM 5482 C CE2 . TYR A 1 683 ? 9.924   -12.821 3.343   1.00 30.49 683 A 1 
ATOM 5483 C CZ  . TYR A 1 683 ? 11.022  -12.095 2.836   1.00 30.10 683 A 1 
ATOM 5484 O OH  . TYR A 1 683 ? 10.890  -11.376 1.692   1.00 28.40 683 A 1 
ATOM 5485 N N   . LEU A 1 684 ? 14.186  -16.267 6.138   1.00 35.45 684 A 1 
ATOM 5486 C CA  . LEU A 1 684 ? 15.497  -16.456 5.502   1.00 35.10 684 A 1 
ATOM 5487 C C   . LEU A 1 684 ? 15.793  -17.912 5.106   1.00 35.73 684 A 1 
ATOM 5488 O O   . LEU A 1 684 ? 16.769  -18.140 4.395   1.00 33.69 684 A 1 
ATOM 5489 C CB  . LEU A 1 684 ? 16.592  -15.956 6.460   1.00 31.86 684 A 1 
ATOM 5490 C CG  . LEU A 1 684 ? 16.665  -14.429 6.637   1.00 28.75 684 A 1 
ATOM 5491 C CD1 . LEU A 1 684 ? 17.749  -14.128 7.680   1.00 26.15 684 A 1 
ATOM 5492 C CD2 . LEU A 1 684 ? 17.041  -13.692 5.357   1.00 26.55 684 A 1 
ATOM 5493 N N   . GLU A 1 685 ? 15.028  -18.888 5.600   1.00 35.22 685 A 1 
ATOM 5494 C CA  . GLU A 1 685 ? 15.131  -20.315 5.241   1.00 33.13 685 A 1 
ATOM 5495 C C   . GLU A 1 685 ? 14.097  -20.685 4.172   1.00 32.44 685 A 1 
ATOM 5496 O O   . GLU A 1 685 ? 14.460  -21.461 3.264   1.00 30.10 685 A 1 
ATOM 5497 C CB  . GLU A 1 685 ? 14.904  -21.199 6.482   1.00 31.64 685 A 1 
ATOM 5498 C CG  . GLU A 1 685 ? 16.056  -21.169 7.499   1.00 28.83 685 A 1 
ATOM 5499 C CD  . GLU A 1 685 ? 15.755  -22.010 8.762   1.00 27.12 685 A 1 
ATOM 5500 O OE1 . GLU A 1 685 ? 16.715  -22.523 9.382   1.00 24.15 685 A 1 
ATOM 5501 O OE2 . GLU A 1 685 ? 14.565  -22.111 9.166   1.00 25.47 685 A 1 
ATOM 5502 O OXT . GLU A 1 685 ? 12.959  -20.192 4.298   1.00 25.07 685 A 1 
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