# 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_if08165
#
_entry.id if08165
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ALA 3   
1 n VAL 4   
1 n LYS 5   
1 n LYS 6   
1 n ASP 7   
1 n PHE 8   
1 n PHE 9   
1 n ARG 10  
1 n SER 11  
1 n PHE 12  
1 n SER 13  
1 n GLN 14  
1 n ASN 15  
1 n ALA 16  
1 n ASN 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n ASP 21  
1 n VAL 22  
1 n SER 23  
1 n PHE 24  
1 n VAL 25  
1 n LYS 26  
1 n SER 27  
1 n SER 28  
1 n ASN 29  
1 n SER 30  
1 n LYS 31  
1 n ASP 32  
1 n PRO 33  
1 n TYR 34  
1 n ARG 35  
1 n ASN 36  
1 n ASN 37  
1 n MET 38  
1 n THR 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n CYS 43  
1 n TYR 44  
1 n PHE 45  
1 n LEU 46  
1 n ILE 47  
1 n ALA 48  
1 n GLN 49  
1 n ALA 50  
1 n ILE 51  
1 n LYS 52  
1 n ILE 53  
1 n LYS 54  
1 n CYS 55  
1 n ARG 56  
1 n ALA 57  
1 n PHE 58  
1 n TYR 59  
1 n LEU 60  
1 n CYS 61  
1 n THR 62  
1 n ALA 63  
1 n PRO 64  
1 n LYS 65  
1 n ALA 66  
1 n ALA 67  
1 n PHE 68  
1 n PRO 69  
1 n LYS 70  
1 n SER 71  
1 n GLU 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n LYS 76  
1 n PRO 77  
1 n LEU 78  
1 n ASN 79  
1 n ILE 80  
1 n ILE 81  
1 n PHE 82  
1 n PHE 83  
1 n LEU 84  
1 n LEU 85  
1 n PRO 86  
1 n VAL 87  
1 n PHE 88  
1 n ILE 89  
1 n LEU 90  
1 n PHE 91  
1 n VAL 92  
1 n SER 93  
1 n ILE 94  
1 n SER 95  
1 n CYS 96  
1 n ASN 97  
1 n THR 98  
1 n GLN 99  
1 n ALA 100 
1 n ALA 101 
1 n ALA 102 
1 n GLU 103 
1 n ARG 104 
1 n ARG 105 
1 n LEU 106 
1 n GLU 107 
1 n PRO 108 
1 n PRO 109 
1 n LYS 110 
1 n SER 111 
1 n VAL 112 
1 n LYS 113 
1 n ASP 114 
1 n PHE 115 
1 n ARG 116 
1 n LEU 117 
1 n ASP 118 
1 n ASP 119 
1 n ILE 120 
1 n ALA 121 
1 n LYS 122 
1 n TYR 123 
1 n SER 124 
1 n SER 125 
1 n GLU 126 
1 n ASP 127 
1 n PRO 128 
1 n ALA 129 
1 n LYS 130 
1 n ALA 131 
1 n ILE 132 
1 n HIS 133 
1 n LEU 134 
1 n ILE 135 
1 n GLU 136 
1 n VAL 137 
1 n TYR 138 
1 n ARG 139 
1 n ALA 140 
1 n LEU 141 
1 n TYR 142 
1 n GLY 143 
1 n PRO 144 
1 n GLY 145 
1 n SER 146 
1 n VAL 147 
1 n TYR 148 
1 n PRO 149 
1 n ASP 150 
1 n GLY 151 
1 n GLU 152 
1 n ASP 153 
1 n PRO 154 
1 n GLU 155 
1 n VAL 156 
1 n LYS 157 
1 n ALA 158 
1 n ARG 159 
1 n LEU 160 
1 n ARG 161 
1 n GLU 162 
1 n LEU 163 
1 n TRP 164 
1 n GLU 165 
1 n GLU 166 
1 n ALA 167 
1 n ALA 168 
1 n ALA 169 
1 n ASN 170 
1 n LEU 171 
1 n LYS 172 
1 n ILE 173 
1 n ALA 174 
1 n GLN 175 
1 n GLU 176 
1 n LYS 177 
1 n ALA 178 
1 n ILE 179 
1 n LYS 180 
1 n GLU 181 
1 n GLN 182 
1 n ARG 183 
1 n TRP 184 
1 n THR 185 
1 n ASP 186 
1 n ALA 187 
1 n ALA 188 
1 n SER 189 
1 n LEU 190 
1 n ALA 191 
1 n ARG 192 
1 n SER 193 
1 n LEU 194 
1 n SER 195 
1 n ASN 196 
1 n LEU 197 
1 n ASP 198 
1 n ILE 199 
1 n SER 200 
1 n VAL 201 
1 n GLU 202 
1 n SER 203 
1 n THR 204 
1 n GLY 205 
1 n GLU 206 
1 n GLU 207 
1 n PRO 208 
1 n ASP 209 
1 n LEU 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n TYR 214 
1 n ALA 215 
1 n LYS 216 
1 n GLN 217 
1 n GLN 218 
1 n LEU 219 
1 n GLU 220 
1 n GLU 221 
1 n GLY 222 
1 n ASN 223 
1 n ASN 224 
1 n LEU 225 
1 n ALA 226 
1 n ALA 227 
1 n PHE 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n VAL 232 
1 n ARG 233 
1 n SER 234 
1 n HIS 235 
1 n ASN 236 
1 n LEU 237 
1 n LYS 238 
1 n PRO 239 
1 n LEU 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n ASP 244 
1 n ALA 245 
1 n LEU 246 
1 n VAL 247 
1 n PHE 248 
1 n LEU 249 
1 n GLU 250 
1 n LYS 251 
1 n ALA 252 
1 n VAL 253 
1 n ALA 254 
1 n VAL 255 
1 n LYS 256 
1 n GLN 257 
1 n ARG 258 
1 n ARG 259 
1 n THR 260 
1 n ALA 261 
1 n ALA 262 
1 n PHE 263 
1 n PHE 264 
1 n LEU 265 
1 n GLY 266 
1 n THR 267 
1 n ILE 268 
1 n ALA 269 
1 n ASP 270 
1 n GLN 271 
1 n ASP 272 
1 n GLU 273 
1 n ILE 274 
1 n ALA 275 
1 n ARG 276 
1 n GLU 277 
1 n LEU 278 
1 n LYS 279 
1 n SER 280 
1 n TYR 281 
1 n ALA 282 
1 n GLN 283 
1 n GLY 284 
1 n ARG 285 
1 n ASP 286 
1 n SER 287 
1 n ALA 288 
1 n THR 289 
1 n GLU 290 
1 n MET 291 
1 n ILE 292 
1 n LYS 293 
1 n GLY 294 
1 n VAL 295 
1 n ALA 296 
1 n THR 297 
1 n VAL 298 
1 n TRP 299 
1 n ILE 300 
1 n ASP 301 
1 n ARG 302 
1 n GLY 303 
1 n TYR 304 
1 n ARG 305 
1 n ILE 306 
1 n GLU 307 
1 n ARG 308 
1 n GLY 309 
1 n ARG 310 
1 n GLY 311 
1 n ILE 312 
1 n PRO 313 
1 n ASP 314 
1 n ARG 315 
1 n VAL 316 
1 n LEU 317 
1 n GLY 318 
1 n SER 319 
1 n ALA 320 
1 n PHE 321 
1 n PHE 322 
1 n VAL 323 
1 n ASP 324 
1 n SER 325 
1 n THR 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n ILE 330 
1 n THR 331 
1 n ASN 332 
1 n TYR 333 
1 n HIS 334 
1 n VAL 335 
1 n ILE 336 
1 n SER 337 
1 n SER 338 
1 n GLU 339 
1 n VAL 340 
1 n ASP 341 
1 n PRO 342 
1 n LYS 343 
1 n TYR 344 
1 n GLU 345 
1 n GLY 346 
1 n TYR 347 
1 n SER 348 
1 n ARG 349 
1 n MET 350 
1 n PHE 351 
1 n ILE 352 
1 n ARG 353 
1 n MET 354 
1 n GLY 355 
1 n ASP 356 
1 n SER 357 
1 n ALA 358 
1 n SER 359 
1 n VAL 360 
1 n ARG 361 
1 n ILE 362 
1 n PRO 363 
1 n ALA 364 
1 n ARG 365 
1 n VAL 366 
1 n ILE 367 
1 n GLY 368 
1 n TRP 369 
1 n ASP 370 
1 n LYS 371 
1 n ALA 372 
1 n MET 373 
1 n ASP 374 
1 n LEU 375 
1 n ALA 376 
1 n LEU 377 
1 n ILE 378 
1 n LYS 379 
1 n THR 380 
1 n GLU 381 
1 n LEU 382 
1 n ILE 383 
1 n PRO 384 
1 n GLU 385 
1 n TYR 386 
1 n VAL 387 
1 n TYR 388 
1 n SER 389 
1 n VAL 390 
1 n VAL 391 
1 n ASP 392 
1 n ARG 393 
1 n THR 394 
1 n ILE 395 
1 n PRO 396 
1 n GLN 397 
1 n VAL 398 
1 n GLY 399 
1 n ASP 400 
1 n THR 401 
1 n VAL 402 
1 n TYR 403 
1 n ALA 404 
1 n ILE 405 
1 n GLY 406 
1 n SER 407 
1 n PRO 408 
1 n GLY 409 
1 n GLY 410 
1 n LEU 411 
1 n GLU 412 
1 n LYS 413 
1 n THR 414 
1 n VAL 415 
1 n THR 416 
1 n GLN 417 
1 n GLY 418 
1 n ILE 419 
1 n VAL 420 
1 n SER 421 
1 n ALA 422 
1 n LEU 423 
1 n GLY 424 
1 n ARG 425 
1 n ARG 426 
1 n PHE 427 
1 n LEU 428 
1 n GLN 429 
1 n ILE 430 
1 n GLY 431 
1 n ASP 432 
1 n VAL 433 
1 n ILE 434 
1 n GLN 435 
1 n ILE 436 
1 n ASP 437 
1 n ALA 438 
1 n ALA 439 
1 n VAL 440 
1 n ASN 441 
1 n GLN 442 
1 n GLY 443 
1 n ASN 444 
1 n SER 445 
1 n GLY 446 
1 n GLY 447 
1 n PRO 448 
1 n VAL 449 
1 n VAL 450 
1 n ASP 451 
1 n MET 452 
1 n ASP 453 
1 n GLY 454 
1 n ARG 455 
1 n LEU 456 
1 n VAL 457 
1 n GLY 458 
1 n ILE 459 
1 n VAL 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ILE 464 
1 n GLU 465 
1 n ALA 466 
1 n PHE 467 
1 n PRO 468 
1 n GLY 469 
1 n ILE 470 
1 n ASN 471 
1 n PHE 472 
1 n ALA 473 
1 n VAL 474 
1 n PRO 475 
1 n ALA 476 
1 n GLU 477 
1 n ARG 478 
1 n LEU 479 
1 n ALA 480 
1 n ALA 481 
1 n ALA 482 
1 n LEU 483 
1 n PRO 484 
1 n ALA 485 
1 n MET 486 
1 n ILE 487 
1 n ASP 488 
1 n GLY 489 
1 n GLY 490 
1 n LYS 491 
1 n ALA 492 
1 n GLU 493 
1 n ARG 494 
1 n PRO 495 
1 n TRP 496 
1 n LEU 497 
1 n GLY 498 
1 n ILE 499 
1 n SER 500 
1 n ILE 501 
1 n SER 502 
1 n GLU 503 
1 n THR 504 
1 n SER 505 
1 n SER 506 
1 n ALA 507 
1 n GLU 508 
1 n GLY 509 
1 n GLY 510 
1 n GLY 511 
1 n ALA 512 
1 n GLU 513 
1 n ILE 514 
1 n ILE 515 
1 n TYR 516 
1 n THR 517 
1 n ALA 518 
1 n PRO 519 
1 n SER 520 
1 n THR 521 
1 n PRO 522 
1 n ALA 523 
1 n ALA 524 
1 n GLU 525 
1 n GLN 526 
1 n GLN 527 
1 n ILE 528 
1 n ARG 529 
1 n GLU 530 
1 n ASP 531 
1 n LEU 532 
1 n VAL 533 
1 n ILE 534 
1 n ARG 535 
1 n SER 536 
1 n ILE 537 
1 n ASN 538 
1 n GLY 539 
1 n LYS 540 
1 n GLU 541 
1 n LEU 542 
1 n ASN 543 
1 n THR 544 
1 n VAL 545 
1 n GLN 546 
1 n GLY 547 
1 n ALA 548 
1 n LEU 549 
1 n ILE 550 
1 n PRO 551 
1 n ALA 552 
1 n LEU 553 
1 n GLN 554 
1 n ASP 555 
1 n LEU 556 
1 n LEU 557 
1 n PHE 558 
1 n PRO 559 
1 n LEU 560 
1 n LYS 561 
1 n PRO 562 
1 n GLY 563 
1 n GLU 564 
1 n LEU 565 
1 n VAL 566 
1 n ARG 567 
1 n VAL 568 
1 n VAL 569 
1 n PHE 570 
1 n SER 571 
1 n ASN 572 
1 n ALA 573 
1 n ASP 574 
1 n ARG 575 
1 n THR 576 
1 n LEU 577 
1 n GLU 578 
1 n ILE 579 
1 n SER 580 
1 n ARG 581 
1 n ILE 582 
1 n ILE 583 
1 n ARG 584 
1 n ILE 585 
1 n ALA 586 
1 n PRO 587 
1 n ARG 588 
1 n PRO 589 
1 n ASP 590 
1 n ILE 591 
1 n PRO 592 
1 n LEU 593 
1 n ALA 594 
1 n THR 595 
1 n ALA 596 
1 n ALA 597 
1 n LYS 598 
1 n MET 599 
1 n ASP 600 
1 n SER 601 
1 n ARG 602 
1 n GLU 603 
1 n ARG 604 
1 n MET 605 
1 n ALA 606 
1 n ALA 607 
1 n PRO 608 
1 n LEU 609 
1 n PHE 610 
1 n GLY 611 
1 n LEU 612 
1 n VAL 613 
1 n LEU 614 
1 n THR 615 
1 n PRO 616 
1 n SER 617 
1 n SER 618 
1 n GLY 619 
1 n GLY 620 
1 n SER 621 
1 n PHE 622 
1 n PHE 623 
1 n PRO 624 
1 n SER 625 
1 n TYR 626 
1 n GLN 627 
1 n VAL 628 
1 n ARG 629 
1 n LYS 630 
1 n VAL 631 
1 n ILE 632 
1 n ARG 633 
1 n GLY 634 
1 n SER 635 
1 n VAL 636 
1 n ALA 637 
1 n ASP 638 
1 n GLU 639 
1 n ALA 640 
1 n GLY 641 
1 n LEU 642 
1 n SER 643 
1 n GLU 644 
1 n ASN 645 
1 n ASP 646 
1 n PRO 647 
1 n VAL 648 
1 n THR 649 
1 n LEU 650 
1 n ARG 651 
1 n GLY 652 
1 n PHE 653 
1 n ARG 654 
1 n VAL 655 
1 n MET 656 
1 n GLU 657 
1 n LYS 658 
1 n ASP 659 
1 n GLY 660 
1 n ILE 661 
1 n ALA 662 
1 n LEU 663 
1 n LEU 664 
1 n GLU 665 
1 n ILE 666 
1 n ASN 667 
1 n VAL 668 
1 n LYS 669 
1 n LYS 670 
1 n ARG 671 
1 n ARG 672 
1 n MET 673 
1 n GLY 674 
1 n TYR 675 
1 n MET 676 
1 n GLU 677 
1 n THR 678 
1 n THR 679 
1 n MET 680 
1 n GLN 681 
1 n LEU 682 
1 n PRO 683 
1 n ALA 684 
1 n LEU 685 
1 n LEU 686 
1 n ASP 687 
1 n SER 688 
1 n PRO 689 
1 n ASP 690 
1 n THR 691 
1 n LEU 692 
#
_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 05:24:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n MET . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n TRP . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ASN . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n MET . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n VAL . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n THR . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n ASN . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n PRO . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n PHE . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n GLY . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ILE . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n MET . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n THR . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n GLN . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n LEU . 692 A 692 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.047  47.404  13.521  1.00 9.94  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.003  46.405  13.206  1.00 18.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.729  46.652  14.026  1.00 19.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.445  45.926  14.964  1.00 17.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.530  44.976  13.434  1.00 17.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 34.330  44.430  12.250  1.00 16.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.046  42.821  12.641  1.00 15.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.148  42.085  10.988  1.00 14.41 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 30.975  47.712  13.723  1.00 15.38 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 29.618  47.990  14.235  1.00 24.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 28.914  48.927  13.240  1.00 23.73 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 28.843  50.114  13.493  1.00 21.92 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 29.650  48.634  15.649  1.00 23.66 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 29.600  47.650  16.822  1.00 20.96 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 29.418  48.388  18.155  1.00 19.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 29.353  47.406  19.328  1.00 17.47 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 29.238  48.103  20.635  1.00 15.07 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 28.454  48.425  12.115  1.00 17.97 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 27.575  49.157  11.189  1.00 26.35 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 27.071  48.258  10.043  1.00 26.34 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 27.336  48.545  8.893   1.00 25.41 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 28.292  50.401  10.622  1.00 25.63 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 26.382  47.152  10.329  1.00 14.81 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 25.511  46.463  9.344   1.00 21.92 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 24.451  45.677  10.131  1.00 22.28 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 24.630  44.503  10.409  1.00 21.12 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 26.249  45.520  8.357   1.00 20.65 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 25.255  45.022  7.286   1.00 17.48 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 27.415  46.134  7.576   1.00 19.60 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 23.379  46.341  10.571  1.00 16.70 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 22.157  45.664  11.080  1.00 23.61 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 20.962  46.625  11.250  1.00 23.37 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 20.212  46.497  12.204  1.00 21.82 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 22.437  44.817  12.346  1.00 22.62 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 22.165  43.318  12.069  1.00 19.86 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 22.451  42.429  13.278  1.00 18.29 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 22.298  40.959  12.870  1.00 16.48 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 22.472  40.024  14.006  1.00 15.24 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 20.777  47.591  10.340  1.00 19.16 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 19.625  48.520  10.410  1.00 25.90 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 18.730  48.585  9.165   1.00 25.06 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 17.694  49.226  9.248   1.00 23.41 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 20.054  49.904  10.934  1.00 24.51 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 19.461  50.148  12.338  1.00 22.42 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 19.793  51.547  12.876  1.00 20.36 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 19.161  51.749  14.259  1.00 18.71 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 19.403  53.110  14.792  1.00 16.54 6   A 1 
ATOM 48   N N   . ASP A 1 7   ? 19.028  47.853  8.099   1.00 20.32 7   A 1 
ATOM 49   C CA  . ASP A 1 7   ? 18.243  47.935  6.851   1.00 28.05 7   A 1 
ATOM 50   C C   . ASP A 1 7   ? 17.353  46.718  6.541   1.00 26.98 7   A 1 
ATOM 51   O O   . ASP A 1 7   ? 16.636  46.714  5.550   1.00 25.50 7   A 1 
ATOM 52   C CB  . ASP A 1 7   ? 19.163  48.338  5.694   1.00 26.36 7   A 1 
ATOM 53   C CG  . ASP A 1 7   ? 19.622  49.790  5.837   1.00 23.43 7   A 1 
ATOM 54   O OD1 . ASP A 1 7   ? 18.797  50.620  6.285   1.00 22.52 7   A 1 
ATOM 55   O OD2 . ASP A 1 7   ? 20.814  50.037  5.581   1.00 22.51 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? 17.301  45.705  7.418   1.00 18.31 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? 16.445  44.529  7.189   1.00 20.40 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? 14.993  44.694  7.691   1.00 20.26 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? 14.116  43.936  7.309   1.00 19.31 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? 17.138  43.279  7.751   1.00 19.34 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? 16.719  42.002  7.046   1.00 17.47 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? 15.777  41.134  7.635   1.00 16.56 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? 17.262  41.691  5.781   1.00 18.56 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? 15.384  39.966  6.963   1.00 17.74 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? 16.862  40.522  5.111   1.00 18.43 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? 15.926  39.660  5.701   1.00 21.05 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 14.694  45.710  8.504   1.00 18.90 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 13.364  45.909  9.107   1.00 21.77 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 12.494  46.987  8.439   1.00 21.62 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 11.386  47.244  8.901   1.00 20.38 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 13.498  46.083  10.630  1.00 20.36 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 13.189  44.798  11.373  1.00 18.20 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 11.854  44.479  11.693  1.00 17.09 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 14.221  43.901  11.714  1.00 18.68 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 11.556  43.277  12.351  1.00 17.91 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 13.920  42.697  12.369  1.00 18.26 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 12.589  42.386  12.691  1.00 20.56 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 12.944  47.611  7.344   1.00 20.57 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 12.186  48.679  6.658   1.00 22.99 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 11.421  48.232  5.404   1.00 22.89 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 10.647  49.017  4.877   1.00 21.75 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 13.088  49.906  6.437   1.00 21.51 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 12.405  51.182  6.964   1.00 18.38 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 13.330  52.400  6.816   1.00 16.78 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 12.742  53.609  7.428   1.00 16.55 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 13.288  54.813  7.453   1.00 15.30 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 14.443  55.054  6.904   1.00 14.67 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 12.674  55.808  8.034   1.00 14.72 10  A 1 
ATOM 89   N N   . SER A 1 11  ? 11.578  46.983  4.971   1.00 21.30 11  A 1 
ATOM 90   C CA  . SER A 1 11  ? 10.919  46.444  3.766   1.00 23.85 11  A 1 
ATOM 91   C C   . SER A 1 11  ? 9.576   45.733  4.026   1.00 23.41 11  A 1 
ATOM 92   O O   . SER A 1 11  ? 8.867   45.413  3.084   1.00 22.19 11  A 1 
ATOM 93   C CB  . SER A 1 11  ? 11.901  45.531  3.025   1.00 22.64 11  A 1 
ATOM 94   O OG  . SER A 1 11  ? 11.371  45.131  1.784   1.00 20.70 11  A 1 
ATOM 95   N N   . PHE A 1 12  ? 9.178   45.506  5.287   1.00 19.07 12  A 1 
ATOM 96   C CA  . PHE A 1 12  ? 7.962   44.743  5.619   1.00 22.54 12  A 1 
ATOM 97   C C   . PHE A 1 12  ? 6.723   45.592  5.952   1.00 22.41 12  A 1 
ATOM 98   O O   . PHE A 1 12  ? 5.663   45.048  6.224   1.00 20.28 12  A 1 
ATOM 99   C CB  . PHE A 1 12  ? 8.284   43.679  6.681   1.00 20.51 12  A 1 
ATOM 100  C CG  . PHE A 1 12  ? 8.112   42.270  6.139   1.00 18.13 12  A 1 
ATOM 101  C CD1 . PHE A 1 12  ? 6.866   41.622  6.234   1.00 16.91 12  A 1 
ATOM 102  C CD2 . PHE A 1 12  ? 9.191   41.620  5.506   1.00 18.61 12  A 1 
ATOM 103  C CE1 . PHE A 1 12  ? 6.699   40.333  5.703   1.00 18.27 12  A 1 
ATOM 104  C CE2 . PHE A 1 12  ? 9.021   40.331  4.972   1.00 18.24 12  A 1 
ATOM 105  C CZ  . PHE A 1 12  ? 7.779   39.688  5.072   1.00 20.94 12  A 1 
ATOM 106  N N   . SER A 1 13  ? 6.821   46.916  5.920   1.00 22.83 13  A 1 
ATOM 107  C CA  . SER A 1 13  ? 5.742   47.822  6.355   1.00 25.57 13  A 1 
ATOM 108  C C   . SER A 1 13  ? 4.993   48.545  5.226   1.00 26.10 13  A 1 
ATOM 109  O O   . SER A 1 13  ? 4.148   49.383  5.516   1.00 25.02 13  A 1 
ATOM 110  C CB  . SER A 1 13  ? 6.291   48.809  7.396   1.00 23.66 13  A 1 
ATOM 111  O OG  . SER A 1 13  ? 5.255   49.610  7.941   1.00 20.44 13  A 1 
ATOM 112  N N   . GLN A 1 14  ? 5.254   48.256  3.944   1.00 21.46 14  A 1 
ATOM 113  C CA  . GLN A 1 14  ? 4.640   49.003  2.831   1.00 25.75 14  A 1 
ATOM 114  C C   . GLN A 1 14  ? 3.718   48.202  1.893   1.00 25.38 14  A 1 
ATOM 115  O O   . GLN A 1 14  ? 3.183   48.784  0.959   1.00 23.26 14  A 1 
ATOM 116  C CB  . GLN A 1 14  ? 5.704   49.821  2.083   1.00 23.97 14  A 1 
ATOM 117  C CG  . GLN A 1 14  ? 5.986   51.139  2.819   1.00 21.65 14  A 1 
ATOM 118  C CD  . GLN A 1 14  ? 6.900   52.083  2.042   1.00 19.30 14  A 1 
ATOM 119  O OE1 . GLN A 1 14  ? 7.561   51.727  1.087   1.00 20.75 14  A 1 
ATOM 120  N NE2 . GLN A 1 14  ? 6.974   53.335  2.425   1.00 20.78 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? 3.425   46.926  2.160   1.00 21.23 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? 2.538   46.120  1.299   1.00 24.87 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? 1.185   45.718  1.925   1.00 24.31 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? 0.534   44.797  1.445   1.00 22.48 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? 3.331   44.954  0.681   1.00 23.44 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? 3.944   45.303  -0.667  1.00 20.02 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? 3.584   46.255  -1.334  1.00 19.54 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? 4.881   44.514  -1.131  1.00 21.14 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? 0.713   46.427  2.944   1.00 22.93 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? -0.571  46.150  3.607   1.00 26.66 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? -1.717  47.103  3.201   1.00 26.39 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? -2.674  47.257  3.947   1.00 24.59 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? -0.340  46.068  5.118   1.00 24.73 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? -1.645  47.743  2.029   1.00 19.54 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? -2.717  48.613  1.533   1.00 23.73 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? -2.885  48.489  0.007   1.00 24.06 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? -2.564  49.396  -0.754  1.00 22.15 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? -2.491  50.063  2.030   1.00 21.93 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? -3.382  50.471  3.194   1.00 18.30 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? -4.380  49.859  3.520   1.00 17.32 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? -3.073  51.574  3.839   1.00 19.03 17  A 1 
ATOM 142  N N   . ARG A 1 18  ? -3.432  47.355  -0.453  1.00 18.55 18  A 1 
ATOM 143  C CA  . ARG A 1 18  ? -4.124  47.281  -1.753  1.00 22.27 18  A 1 
ATOM 144  C C   . ARG A 1 18  ? -5.479  46.611  -1.556  1.00 21.93 18  A 1 
ATOM 145  O O   . ARG A 1 18  ? -5.563  45.438  -1.213  1.00 20.15 18  A 1 
ATOM 146  C CB  . ARG A 1 18  ? -3.276  46.600  -2.842  1.00 20.90 18  A 1 
ATOM 147  C CG  . ARG A 1 18  ? -2.233  47.569  -3.420  1.00 18.13 18  A 1 
ATOM 148  C CD  . ARG A 1 18  ? -1.540  46.973  -4.653  1.00 16.78 18  A 1 
ATOM 149  N NE  . ARG A 1 18  ? -0.492  47.881  -5.173  1.00 15.58 18  A 1 
ATOM 150  C CZ  . ARG A 1 18  ? 0.245   47.691  -6.255  1.00 14.43 18  A 1 
ATOM 151  N NH1 . ARG A 1 18  ? 0.101   46.638  -7.012  1.00 13.87 18  A 1 
ATOM 152  N NH2 . ARG A 1 18  ? 1.152   48.561  -6.595  1.00 13.60 18  A 1 
ATOM 153  N N   . ARG A 1 19  ? -6.523  47.407  -1.745  1.00 17.66 19  A 1 
ATOM 154  C CA  . ARG A 1 19  ? -7.919  46.989  -1.866  1.00 20.15 19  A 1 
ATOM 155  C C   . ARG A 1 19  ? -8.031  45.969  -2.998  1.00 19.81 19  A 1 
ATOM 156  O O   . ARG A 1 19  ? -7.589  46.262  -4.103  1.00 19.11 19  A 1 
ATOM 157  C CB  . ARG A 1 19  ? -8.787  48.215  -2.210  1.00 19.44 19  A 1 
ATOM 158  C CG  . ARG A 1 19  ? -8.967  49.215  -1.056  1.00 17.35 19  A 1 
ATOM 159  C CD  . ARG A 1 19  ? -9.728  50.456  -1.552  1.00 17.00 19  A 1 
ATOM 160  N NE  . ARG A 1 19  ? -10.030 51.397  -0.453  1.00 15.88 19  A 1 
ATOM 161  C CZ  . ARG A 1 19  ? -10.558 52.604  -0.581  1.00 15.38 19  A 1 
ATOM 162  N NH1 . ARG A 1 19  ? -10.837 53.122  -1.742  1.00 14.93 19  A 1 
ATOM 163  N NH2 . ARG A 1 19  ? -10.825 53.320  0.472   1.00 14.22 19  A 1 
ATOM 164  N N   . PHE A 1 20  ? -8.624  44.811  -2.723  1.00 19.51 20  A 1 
ATOM 165  C CA  . PHE A 1 20  ? -9.130  43.922  -3.763  1.00 20.76 20  A 1 
ATOM 166  C C   . PHE A 1 20  ? -10.576 44.296  -4.062  1.00 20.39 20  A 1 
ATOM 167  O O   . PHE A 1 20  ? -11.425 44.305  -3.170  1.00 18.51 20  A 1 
ATOM 168  C CB  . PHE A 1 20  ? -8.946  42.449  -3.380  1.00 19.39 20  A 1 
ATOM 169  C CG  . PHE A 1 20  ? -7.717  41.836  -4.022  1.00 17.28 20  A 1 
ATOM 170  C CD1 . PHE A 1 20  ? -7.825  41.232  -5.291  1.00 16.13 20  A 1 
ATOM 171  C CD2 . PHE A 1 20  ? -6.466  41.896  -3.380  1.00 17.75 20  A 1 
ATOM 172  C CE1 . PHE A 1 20  ? -6.686  40.685  -5.911  1.00 16.45 20  A 1 
ATOM 173  C CE2 . PHE A 1 20  ? -5.329  41.351  -4.006  1.00 16.59 20  A 1 
ATOM 174  C CZ  . PHE A 1 20  ? -5.439  40.746  -5.267  1.00 18.72 20  A 1 
ATOM 175  N N   . ASP A 1 21  ? -10.799 44.656  -5.310  1.00 21.18 21  A 1 
ATOM 176  C CA  . ASP A 1 21  ? -12.084 44.994  -5.903  1.00 22.17 21  A 1 
ATOM 177  C C   . ASP A 1 21  ? -12.933 43.722  -6.050  1.00 21.71 21  A 1 
ATOM 178  O O   . ASP A 1 21  ? -12.465 42.699  -6.561  1.00 20.61 21  A 1 
ATOM 179  C CB  . ASP A 1 21  ? -11.829 45.679  -7.261  1.00 21.36 21  A 1 
ATOM 180  C CG  . ASP A 1 21  ? -12.624 46.971  -7.452  1.00 18.82 21  A 1 
ATOM 181  O OD1 . ASP A 1 21  ? -13.679 47.100  -6.798  1.00 18.56 21  A 1 
ATOM 182  O OD2 . ASP A 1 21  ? -12.127 47.826  -8.218  1.00 19.59 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? -14.167 43.779  -5.554  1.00 16.90 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? -15.133 42.673  -5.630  1.00 19.07 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? -16.040 42.937  -6.823  1.00 19.07 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? -17.056 43.615  -6.700  1.00 17.90 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? -15.931 42.518  -4.318  1.00 17.75 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? -16.960 41.379  -4.401  1.00 14.97 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? -15.005 42.215  -3.131  1.00 15.68 22  A 1 
ATOM 190  N N   . SER A 1 23  ? -15.680 42.415  -7.979  1.00 19.03 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? -16.589 42.342  -9.121  1.00 21.20 23  A 1 
ATOM 192  C C   . SER A 1 23  ? -16.139 41.266  -10.105 1.00 20.82 23  A 1 
ATOM 193  O O   . SER A 1 23  ? -15.484 41.569  -11.093 1.00 19.59 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? -16.731 43.701  -9.827  1.00 20.33 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? -15.482 44.243  -10.195 1.00 18.39 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? -16.498 39.989  -9.854  1.00 16.81 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? -16.783 39.031  -10.928 1.00 18.19 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? -17.487 37.791  -10.351 1.00 18.39 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? -17.149 37.316  -9.268  1.00 16.69 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? -15.530 38.656  -11.762 1.00 17.28 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? -15.659 39.072  -13.231 1.00 15.54 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? -16.274 38.220  -14.166 1.00 15.06 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? -15.207 40.341  -13.646 1.00 16.20 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? -16.453 38.644  -15.497 1.00 15.64 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? -15.391 40.764  -14.978 1.00 15.72 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? -16.018 39.918  -15.900 1.00 17.26 24  A 1 
ATOM 207  N N   . VAL A 1 25  ? -18.443 37.287  -11.127 1.00 18.04 25  A 1 
ATOM 208  C CA  . VAL A 1 25  ? -19.252 36.060  -10.945 1.00 19.87 25  A 1 
ATOM 209  C C   . VAL A 1 25  ? -20.577 36.242  -10.188 1.00 20.15 25  A 1 
ATOM 210  O O   . VAL A 1 25  ? -20.775 35.818  -9.053  1.00 18.56 25  A 1 
ATOM 211  C CB  . VAL A 1 25  ? -18.450 34.815  -10.537 1.00 18.39 25  A 1 
ATOM 212  C CG1 . VAL A 1 25  ? -19.258 33.550  -10.852 1.00 15.38 25  A 1 
ATOM 213  C CG2 . VAL A 1 25  ? -17.131 34.682  -11.330 1.00 16.56 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? -21.566 36.779  -10.906 1.00 19.37 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? -22.967 36.340  -10.864 1.00 23.02 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? -23.146 35.272  -11.950 1.00 22.86 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? -22.966 35.603  -13.117 1.00 20.97 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? -23.928 37.512  -11.166 1.00 21.47 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? -24.494 38.229  -9.935  1.00 18.73 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? -25.448 39.353  -10.383 1.00 17.15 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? -26.117 40.029  -9.180  1.00 16.03 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? -26.967 41.177  -9.598  1.00 14.54 26  A 1 
ATOM 223  N N   . SER A 1 27  ? -23.529 34.064  -11.565 1.00 19.91 27  A 1 
ATOM 224  C CA  . SER A 1 27  ? -24.556 33.173  -12.154 1.00 21.64 27  A 1 
ATOM 225  C C   . SER A 1 27  ? -24.202 31.693  -11.962 1.00 22.06 27  A 1 
ATOM 226  O O   . SER A 1 27  ? -23.309 31.171  -12.613 1.00 20.51 27  A 1 
ATOM 227  C CB  . SER A 1 27  ? -24.891 33.400  -13.647 1.00 19.54 27  A 1 
ATOM 228  O OG  . SER A 1 27  ? -23.818 33.082  -14.502 1.00 17.21 27  A 1 
ATOM 229  N N   . SER A 1 28  ? -24.924 31.015  -11.084 1.00 20.86 28  A 1 
ATOM 230  C CA  . SER A 1 28  ? -25.636 29.752  -11.333 1.00 24.21 28  A 1 
ATOM 231  C C   . SER A 1 28  ? -26.215 29.236  -10.012 1.00 23.88 28  A 1 
ATOM 232  O O   . SER A 1 28  ? -25.536 29.155  -8.991  1.00 21.54 28  A 1 
ATOM 233  C CB  . SER A 1 28  ? -24.813 28.657  -12.031 1.00 22.07 28  A 1 
ATOM 234  O OG  . SER A 1 28  ? -23.547 28.488  -11.453 1.00 20.47 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? -27.511 28.963  -10.035 1.00 18.06 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? -28.280 28.327  -8.973  1.00 24.40 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? -27.932 26.834  -8.891  1.00 24.34 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? -28.229 26.100  -9.832  1.00 21.84 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? -29.781 28.463  -9.326  1.00 22.43 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? -30.506 29.636  -8.707  1.00 18.73 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? -30.111 30.205  -7.709  1.00 17.22 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? -31.640 30.009  -9.258  1.00 18.53 29  A 1 
ATOM 243  N N   . SER A 1 30  ? -27.434 26.362  -7.753  1.00 20.55 30  A 1 
ATOM 244  C CA  . SER A 1 30  ? -27.732 25.016  -7.247  1.00 23.84 30  A 1 
ATOM 245  C C   . SER A 1 30  ? -27.618 25.015  -5.719  1.00 23.49 30  A 1 
ATOM 246  O O   . SER A 1 30  ? -26.718 25.621  -5.137  1.00 21.32 30  A 1 
ATOM 247  C CB  . SER A 1 30  ? -26.882 23.917  -7.906  1.00 21.82 30  A 1 
ATOM 248  O OG  . SER A 1 30  ? -25.507 24.107  -7.673  1.00 19.41 30  A 1 
ATOM 249  N N   . LYS A 1 31  ? -28.615 24.422  -5.063  1.00 19.84 31  A 1 
ATOM 250  C CA  . LYS A 1 31  ? -28.727 24.296  -3.608  1.00 26.42 31  A 1 
ATOM 251  C C   . LYS A 1 31  ? -27.759 23.211  -3.136  1.00 25.54 31  A 1 
ATOM 252  O O   . LYS A 1 31  ? -27.967 22.055  -3.474  1.00 22.55 31  A 1 
ATOM 253  C CB  . LYS A 1 31  ? -30.171 23.906  -3.239  1.00 24.23 31  A 1 
ATOM 254  C CG  . LYS A 1 31  ? -31.218 25.012  -3.452  1.00 21.53 31  A 1 
ATOM 255  C CD  . LYS A 1 31  ? -32.620 24.460  -3.160  1.00 19.53 31  A 1 
ATOM 256  C CE  . LYS A 1 31  ? -33.691 25.555  -3.252  1.00 17.53 31  A 1 
ATOM 257  N NZ  . LYS A 1 31  ? -35.052 25.001  -3.024  1.00 15.55 31  A 1 
ATOM 258  N N   . ASP A 1 32  ? -26.764 23.580  -2.353  1.00 23.28 32  A 1 
ATOM 259  C CA  . ASP A 1 32  ? -25.823 22.644  -1.734  1.00 25.85 32  A 1 
ATOM 260  C C   . ASP A 1 32  ? -25.773 22.894  -0.209  1.00 24.85 32  A 1 
ATOM 261  O O   . ASP A 1 32  ? -25.384 23.990  0.218   1.00 23.25 32  A 1 
ATOM 262  C CB  . ASP A 1 32  ? -24.455 22.787  -2.420  1.00 24.82 32  A 1 
ATOM 263  C CG  . ASP A 1 32  ? -23.537 21.592  -2.172  1.00 21.69 32  A 1 
ATOM 264  O OD1 . ASP A 1 32  ? -23.870 20.784  -1.280  1.00 21.43 32  A 1 
ATOM 265  O OD2 . ASP A 1 32  ? -22.493 21.548  -2.858  1.00 22.36 32  A 1 
ATOM 266  N N   . PRO A 1 33  ? -26.178 21.931  0.650   1.00 21.66 33  A 1 
ATOM 267  C CA  . PRO A 1 33  ? -26.285 22.127  2.102   1.00 23.99 33  A 1 
ATOM 268  C C   . PRO A 1 33  ? -24.944 22.094  2.857   1.00 24.52 33  A 1 
ATOM 269  O O   . PRO A 1 33  ? -24.922 22.333  4.059   1.00 22.49 33  A 1 
ATOM 270  C CB  . PRO A 1 33  ? -27.276 21.050  2.579   1.00 21.93 33  A 1 
ATOM 271  C CG  . PRO A 1 33  ? -27.089 19.918  1.571   1.00 22.48 33  A 1 
ATOM 272  C CD  . PRO A 1 33  ? -26.736 20.639  0.272   1.00 25.62 33  A 1 
ATOM 273  N N   . TYR A 1 34  ? -23.806 21.874  2.186   1.00 25.80 34  A 1 
ATOM 274  C CA  . TYR A 1 34  ? -22.489 21.774  2.845   1.00 27.88 34  A 1 
ATOM 275  C C   . TYR A 1 34  ? -21.724 23.099  3.003   1.00 27.49 34  A 1 
ATOM 276  O O   . TYR A 1 34  ? -20.673 23.135  3.650   1.00 24.91 34  A 1 
ATOM 277  C CB  . TYR A 1 34  ? -21.664 20.688  2.149   1.00 25.82 34  A 1 
ATOM 278  C CG  . TYR A 1 34  ? -22.113 19.297  2.554   1.00 22.84 34  A 1 
ATOM 279  C CD1 . TYR A 1 34  ? -21.625 18.730  3.747   1.00 20.62 34  A 1 
ATOM 280  C CD2 . TYR A 1 34  ? -23.039 18.583  1.766   1.00 20.21 34  A 1 
ATOM 281  C CE1 . TYR A 1 34  ? -22.057 17.453  4.150   1.00 19.61 34  A 1 
ATOM 282  C CE2 . TYR A 1 34  ? -23.478 17.307  2.171   1.00 20.63 34  A 1 
ATOM 283  C CZ  . TYR A 1 34  ? -22.983 16.744  3.360   1.00 22.74 34  A 1 
ATOM 284  O OH  . TYR A 1 34  ? -23.400 15.514  3.752   1.00 25.75 34  A 1 
ATOM 285  N N   . ARG A 1 35  ? -22.260 24.222  2.489   1.00 23.21 35  A 1 
ATOM 286  C CA  . ARG A 1 35  ? -21.536 25.509  2.490   1.00 26.48 35  A 1 
ATOM 287  C C   . ARG A 1 35  ? -21.500 26.234  3.847   1.00 26.79 35  A 1 
ATOM 288  O O   . ARG A 1 35  ? -20.667 27.125  4.025   1.00 25.55 35  A 1 
ATOM 289  C CB  . ARG A 1 35  ? -22.074 26.378  1.343   1.00 25.35 35  A 1 
ATOM 290  C CG  . ARG A 1 35  ? -20.988 27.299  0.769   1.00 22.97 35  A 1 
ATOM 291  C CD  . ARG A 1 35  ? -21.506 28.024  -0.480  1.00 21.51 35  A 1 
ATOM 292  N NE  . ARG A 1 35  ? -20.448 28.836  -1.108  1.00 21.34 35  A 1 
ATOM 293  C CZ  . ARG A 1 35  ? -20.583 29.587  -2.187  1.00 19.87 35  A 1 
ATOM 294  N NH1 . ARG A 1 35  ? -21.721 29.706  -2.809  1.00 18.55 35  A 1 
ATOM 295  N NH2 . ARG A 1 35  ? -19.561 30.240  -2.665  1.00 18.71 35  A 1 
ATOM 296  N N   . ASN A 1 36  ? -22.327 25.842  4.823   1.00 23.39 36  A 1 
ATOM 297  C CA  . ASN A 1 36  ? -22.376 26.501  6.141   1.00 28.28 36  A 1 
ATOM 298  C C   . ASN A 1 36  ? -21.330 25.988  7.150   1.00 28.45 36  A 1 
ATOM 299  O O   . ASN A 1 36  ? -20.964 26.733  8.058   1.00 26.37 36  A 1 
ATOM 300  C CB  . ASN A 1 36  ? -23.816 26.449  6.693   1.00 26.39 36  A 1 
ATOM 301  C CG  . ASN A 1 36  ? -24.687 27.608  6.220   1.00 22.89 36  A 1 
ATOM 302  O OD1 . ASN A 1 36  ? -24.253 28.539  5.560   1.00 21.87 36  A 1 
ATOM 303  N ND2 . ASN A 1 36  ? -25.952 27.600  6.555   1.00 23.34 36  A 1 
ATOM 304  N N   . ASN A 1 37  ? -20.775 24.783  6.984   1.00 23.39 37  A 1 
ATOM 305  C CA  . ASN A 1 37  ? -19.802 24.238  7.945   1.00 26.54 37  A 1 
ATOM 306  C C   . ASN A 1 37  ? -18.365 24.725  7.712   1.00 26.22 37  A 1 
ATOM 307  O O   . ASN A 1 37  ? -17.592 24.830  8.663   1.00 24.48 37  A 1 
ATOM 308  C CB  . ASN A 1 37  ? -19.934 22.706  7.980   1.00 25.17 37  A 1 
ATOM 309  C CG  . ASN A 1 37  ? -21.112 22.237  8.822   1.00 21.67 37  A 1 
ATOM 310  O OD1 . ASN A 1 37  ? -21.714 22.985  9.577   1.00 21.03 37  A 1 
ATOM 311  N ND2 . ASN A 1 37  ? -21.480 20.984  8.731   1.00 21.11 37  A 1 
ATOM 312  N N   . MET A 1 38  ? -17.999 25.106  6.487   1.00 30.45 38  A 1 
ATOM 313  C CA  . MET A 1 38  ? -16.651 25.609  6.179   1.00 30.46 38  A 1 
ATOM 314  C C   . MET A 1 38  ? -16.399 27.030  6.713   1.00 30.98 38  A 1 
ATOM 315  O O   . MET A 1 38  ? -15.277 27.377  7.079   1.00 29.91 38  A 1 
ATOM 316  C CB  . MET A 1 38  ? -16.401 25.527  4.665   1.00 29.07 38  A 1 
ATOM 317  C CG  . MET A 1 38  ? -15.208 24.620  4.349   1.00 26.76 38  A 1 
ATOM 318  S SD  . MET A 1 38  ? -14.815 24.563  2.587   1.00 24.90 38  A 1 
ATOM 319  C CE  . MET A 1 38  ? -13.373 23.466  2.623   1.00 23.19 38  A 1 
ATOM 320  N N   . THR A 1 39  ? -17.452 27.843  6.816   1.00 26.59 39  A 1 
ATOM 321  C CA  . THR A 1 39  ? -17.353 29.224  7.319   1.00 28.51 39  A 1 
ATOM 322  C C   . THR A 1 39  ? -17.135 29.264  8.836   1.00 28.42 39  A 1 
ATOM 323  O O   . THR A 1 39  ? -16.398 30.117  9.331   1.00 27.23 39  A 1 
ATOM 324  C CB  . THR A 1 39  ? -18.598 30.040  6.920   1.00 27.12 39  A 1 
ATOM 325  O OG1 . THR A 1 39  ? -19.087 29.634  5.657   1.00 24.61 39  A 1 
ATOM 326  C CG2 . THR A 1 39  ? -18.279 31.530  6.788   1.00 25.74 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -17.700 28.307  9.573   1.00 27.41 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -17.572 28.210  11.035  1.00 30.36 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -16.168 27.724  11.430  1.00 30.82 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -15.536 28.334  12.296  1.00 29.21 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -18.722 27.350  11.613  1.00 28.94 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -20.083 28.029  11.324  1.00 26.46 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -18.543 27.142  13.129  1.00 28.19 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -21.312 27.196  11.707  1.00 27.12 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? -15.614 26.712  10.752  1.00 27.93 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? -14.242 26.244  11.010  1.00 30.15 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? -13.180 27.315  10.704  1.00 29.68 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? -12.222 27.468  11.458  1.00 28.40 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? -13.942 24.953  10.219  1.00 28.75 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? -13.897 23.700  11.116  1.00 27.14 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? -15.276 23.041  11.206  1.00 25.69 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? -12.907 22.680  10.561  1.00 32.47 41  A 1 
ATOM 343  N N   . SER A 1 42  ? -13.365 28.087  9.629   1.00 33.23 42  A 1 
ATOM 344  C CA  . SER A 1 42  ? -12.436 29.161  9.253   1.00 34.44 42  A 1 
ATOM 345  C C   . SER A 1 42  ? -12.434 30.308  10.269  1.00 33.14 42  A 1 
ATOM 346  O O   . SER A 1 42  ? -11.373 30.841  10.598  1.00 32.45 42  A 1 
ATOM 347  C CB  . SER A 1 42  ? -12.774 29.689  7.857   1.00 33.52 42  A 1 
ATOM 348  O OG  . SER A 1 42  ? -12.707 28.650  6.905   1.00 31.14 42  A 1 
ATOM 349  N N   . CYS A 1 43  ? -13.595 30.645  10.846  1.00 26.50 43  A 1 
ATOM 350  C CA  . CYS A 1 43  ? -13.691 31.630  11.926  1.00 29.08 43  A 1 
ATOM 351  C C   . CYS A 1 43  ? -13.026 31.136  13.224  1.00 27.98 43  A 1 
ATOM 352  O O   . CYS A 1 43  ? -12.311 31.907  13.860  1.00 26.00 43  A 1 
ATOM 353  C CB  . CYS A 1 43  ? -15.162 32.009  12.154  1.00 27.45 43  A 1 
ATOM 354  S SG  . CYS A 1 43  ? -15.676 33.220  10.902  1.00 24.05 43  A 1 
ATOM 355  N N   . TYR A 1 44  ? -13.171 29.857  13.591  1.00 30.68 44  A 1 
ATOM 356  C CA  . TYR A 1 44  ? -12.507 29.285  14.772  1.00 31.77 44  A 1 
ATOM 357  C C   . TYR A 1 44  ? -10.982 29.284  14.642  1.00 31.20 44  A 1 
ATOM 358  O O   . TYR A 1 44  ? -10.281 29.610  15.600  1.00 29.41 44  A 1 
ATOM 359  C CB  . TYR A 1 44  ? -13.048 27.875  15.049  1.00 30.53 44  A 1 
ATOM 360  C CG  . TYR A 1 44  ? -14.140 27.864  16.105  1.00 28.55 44  A 1 
ATOM 361  C CD1 . TYR A 1 44  ? -13.787 27.758  17.465  1.00 27.21 44  A 1 
ATOM 362  C CD2 . TYR A 1 44  ? -15.493 27.975  15.741  1.00 28.39 44  A 1 
ATOM 363  C CE1 . TYR A 1 44  ? -14.787 27.760  18.458  1.00 27.47 44  A 1 
ATOM 364  C CE2 . TYR A 1 44  ? -16.495 27.982  16.732  1.00 27.90 44  A 1 
ATOM 365  C CZ  . TYR A 1 44  ? -16.142 27.873  18.091  1.00 31.86 44  A 1 
ATOM 366  O OH  . TYR A 1 44  ? -17.109 27.877  19.047  1.00 32.76 44  A 1 
ATOM 367  N N   . PHE A 1 45  ? -10.448 28.998  13.453  1.00 27.72 45  A 1 
ATOM 368  C CA  . PHE A 1 45  ? -9.002  28.981  13.212  1.00 29.61 45  A 1 
ATOM 369  C C   . PHE A 1 45  ? -8.378  30.387  13.269  1.00 29.44 45  A 1 
ATOM 370  O O   . PHE A 1 45  ? -7.308  30.571  13.855  1.00 27.53 45  A 1 
ATOM 371  C CB  . PHE A 1 45  ? -8.726  28.277  11.876  1.00 28.00 45  A 1 
ATOM 372  C CG  . PHE A 1 45  ? -7.445  27.464  11.880  1.00 26.14 45  A 1 
ATOM 373  C CD1 . PHE A 1 45  ? -6.240  28.022  11.420  1.00 24.72 45  A 1 
ATOM 374  C CD2 . PHE A 1 45  ? -7.470  26.140  12.355  1.00 29.65 45  A 1 
ATOM 375  C CE1 . PHE A 1 45  ? -5.061  27.255  11.430  1.00 26.94 45  A 1 
ATOM 376  C CE2 . PHE A 1 45  ? -6.287  25.374  12.367  1.00 25.97 45  A 1 
ATOM 377  C CZ  . PHE A 1 45  ? -5.086  25.932  11.904  1.00 31.09 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -9.072  31.396  12.739  1.00 30.19 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -8.640  32.800  12.800  1.00 34.91 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -8.708  33.375  14.223  1.00 33.58 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -7.800  34.101  14.639  1.00 31.87 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -9.489  33.627  11.813  1.00 33.68 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -9.012  33.499  10.354  1.00 31.82 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -10.106 33.965  9.392   1.00 30.18 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -7.762  34.353  10.102  1.00 37.53 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? -9.723  33.016  15.009  1.00 33.81 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? -9.847  33.419  16.417  1.00 34.11 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? -8.747  32.760  17.264  1.00 33.74 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? -8.105  33.440  18.068  1.00 31.98 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -11.280 33.134  16.930  1.00 33.82 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -12.290 34.078  16.228  1.00 31.86 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -11.380 33.314  18.457  1.00 33.41 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -13.759 33.677  16.410  1.00 33.73 47  A 1 
ATOM 394  N N   . ALA A 1 48  ? -8.435  31.478  17.040  1.00 35.78 48  A 1 
ATOM 395  C CA  . ALA A 1 48  ? -7.361  30.773  17.745  1.00 38.10 48  A 1 
ATOM 396  C C   . ALA A 1 48  ? -5.966  31.358  17.447  1.00 37.19 48  A 1 
ATOM 397  O O   . ALA A 1 48  ? -5.140  31.480  18.354  1.00 36.11 48  A 1 
ATOM 398  C CB  . ALA A 1 48  ? -7.451  29.287  17.384  1.00 36.91 48  A 1 
ATOM 399  N N   . GLN A 1 49  ? -5.697  31.781  16.207  1.00 34.89 49  A 1 
ATOM 400  C CA  . GLN A 1 49  ? -4.450  32.480  15.868  1.00 38.90 49  A 1 
ATOM 401  C C   . GLN A 1 49  ? -4.368  33.880  16.494  1.00 37.89 49  A 1 
ATOM 402  O O   . GLN A 1 49  ? -3.317  34.254  17.017  1.00 36.71 49  A 1 
ATOM 403  C CB  . GLN A 1 49  ? -4.254  32.557  14.345  1.00 37.80 49  A 1 
ATOM 404  C CG  . GLN A 1 49  ? -3.659  31.262  13.767  1.00 35.94 49  A 1 
ATOM 405  C CD  . GLN A 1 49  ? -3.130  31.446  12.340  1.00 33.12 49  A 1 
ATOM 406  O OE1 . GLN A 1 49  ? -3.351  32.450  11.681  1.00 33.41 49  A 1 
ATOM 407  N NE2 . GLN A 1 49  ? -2.380  30.506  11.811  1.00 34.96 49  A 1 
ATOM 408  N N   . ALA A 1 50  ? -5.465  34.643  16.522  1.00 35.15 50  A 1 
ATOM 409  C CA  . ALA A 1 50  ? -5.506  35.968  17.141  1.00 37.33 50  A 1 
ATOM 410  C C   . ALA A 1 50  ? -5.280  35.917  18.667  1.00 36.45 50  A 1 
ATOM 411  O O   . ALA A 1 50  ? -4.604  36.788  19.221  1.00 35.05 50  A 1 
ATOM 412  C CB  . ALA A 1 50  ? -6.841  36.627  16.777  1.00 36.48 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? -5.770  34.867  19.343  1.00 34.84 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? -5.550  34.633  20.780  1.00 36.91 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? -4.085  34.256  21.052  1.00 36.01 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? -3.475  34.808  21.971  1.00 33.94 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? -6.566  33.596  21.309  1.00 35.85 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? -7.997  34.191  21.267  1.00 34.34 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? -6.226  33.161  22.747  1.00 36.03 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? -9.114  33.156  21.472  1.00 36.29 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -3.459  33.409  20.227  1.00 33.69 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -2.035  33.035  20.354  1.00 36.78 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -1.082  34.227  20.197  1.00 35.22 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -0.065  34.284  20.883  1.00 33.91 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -1.693  31.910  19.358  1.00 35.68 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -1.345  30.594  20.061  1.00 32.61 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -1.079  29.468  19.057  1.00 31.23 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -0.716  28.162  19.782  1.00 28.67 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? -0.567  27.019  18.840  1.00 26.03 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -1.417  35.187  19.332  1.00 34.61 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -0.609  36.394  19.108  1.00 36.44 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? -0.771  37.395  20.264  1.00 35.46 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? 0.218   37.980  20.709  1.00 33.28 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -0.924  36.989  17.712  1.00 34.06 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -0.459  36.009  16.607  1.00 32.24 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -0.242  38.359  17.515  1.00 33.68 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -0.978  36.343  15.205  1.00 33.49 53  A 1 
ATOM 438  N N   . LYS A 1 54  ? -1.977  37.543  20.832  1.00 33.42 54  A 1 
ATOM 439  C CA  . LYS A 1 54  ? -2.213  38.448  21.974  1.00 36.63 54  A 1 
ATOM 440  C C   . LYS A 1 54  ? -1.634  37.933  23.296  1.00 34.87 54  A 1 
ATOM 441  O O   . LYS A 1 54  ? -1.108  38.739  24.062  1.00 32.95 54  A 1 
ATOM 442  C CB  . LYS A 1 54  ? -3.704  38.799  22.099  1.00 34.54 54  A 1 
ATOM 443  C CG  . LYS A 1 54  ? -4.086  39.964  21.171  1.00 31.49 54  A 1 
ATOM 444  C CD  . LYS A 1 54  ? -5.540  40.408  21.399  1.00 30.17 54  A 1 
ATOM 445  C CE  . LYS A 1 54  ? -5.850  41.668  20.575  1.00 27.87 54  A 1 
ATOM 446  N NZ  . LYS A 1 54  ? -7.248  42.134  20.779  1.00 26.15 54  A 1 
ATOM 447  N N   . CYS A 1 55  ? -1.632  36.627  23.557  1.00 30.05 55  A 1 
ATOM 448  C CA  . CYS A 1 55  ? -1.014  36.073  24.773  1.00 32.06 55  A 1 
ATOM 449  C C   . CYS A 1 55  ? 0.516   36.229  24.812  1.00 30.42 55  A 1 
ATOM 450  O O   . CYS A 1 55  ? 1.091   36.308  25.893  1.00 28.69 55  A 1 
ATOM 451  C CB  . CYS A 1 55  ? -1.425  34.604  24.935  1.00 30.76 55  A 1 
ATOM 452  S SG  . CYS A 1 55  ? -3.139  34.533  25.523  1.00 26.59 55  A 1 
ATOM 453  N N   . ARG A 1 56  ? 1.189   36.328  23.657  1.00 27.01 56  A 1 
ATOM 454  C CA  . ARG A 1 56  ? 2.648   36.540  23.601  1.00 30.24 56  A 1 
ATOM 455  C C   . ARG A 1 56  ? 3.063   37.997  23.850  1.00 28.81 56  A 1 
ATOM 456  O O   . ARG A 1 56  ? 4.200   38.232  24.233  1.00 27.80 56  A 1 
ATOM 457  C CB  . ARG A 1 56  ? 3.202   35.978  22.283  1.00 29.16 56  A 1 
ATOM 458  C CG  . ARG A 1 56  ? 4.409   35.057  22.522  1.00 25.88 56  A 1 
ATOM 459  C CD  . ARG A 1 56  ? 4.891   34.443  21.199  1.00 24.91 56  A 1 
ATOM 460  N NE  . ARG A 1 56  ? 5.986   33.475  21.415  1.00 23.72 56  A 1 
ATOM 461  C CZ  . ARG A 1 56  ? 6.620   32.788  20.476  1.00 23.61 56  A 1 
ATOM 462  N NH1 . ARG A 1 56  ? 6.334   32.915  19.208  1.00 21.71 56  A 1 
ATOM 463  N NH2 . ARG A 1 56  ? 7.568   31.947  20.792  1.00 22.57 56  A 1 
ATOM 464  N N   . ALA A 1 57  ? 2.150   38.948  23.665  1.00 26.97 57  A 1 
ATOM 465  C CA  . ALA A 1 57  ? 2.396   40.377  23.900  1.00 28.92 57  A 1 
ATOM 466  C C   . ALA A 1 57  ? 2.154   40.816  25.361  1.00 28.43 57  A 1 
ATOM 467  O O   . ALA A 1 57  ? 2.640   41.866  25.763  1.00 27.37 57  A 1 
ATOM 468  C CB  . ALA A 1 57  ? 1.545   41.176  22.907  1.00 27.93 57  A 1 
ATOM 469  N N   . PHE A 1 58  ? 1.449   40.016  26.164  1.00 25.05 58  A 1 
ATOM 470  C CA  . PHE A 1 58  ? 1.063   40.385  27.535  1.00 26.91 58  A 1 
ATOM 471  C C   . PHE A 1 58  ? 2.104   40.019  28.608  1.00 25.78 58  A 1 
ATOM 472  O O   . PHE A 1 58  ? 2.005   40.486  29.735  1.00 24.72 58  A 1 
ATOM 473  C CB  . PHE A 1 58  ? -0.334  39.819  27.841  1.00 25.99 58  A 1 
ATOM 474  C CG  . PHE A 1 58  ? -1.250  40.835  28.498  1.00 24.20 58  A 1 
ATOM 475  C CD1 . PHE A 1 58  ? -1.360  40.897  29.897  1.00 23.24 58  A 1 
ATOM 476  C CD2 . PHE A 1 58  ? -1.986  41.734  27.699  1.00 25.36 58  A 1 
ATOM 477  C CE1 . PHE A 1 58  ? -2.202  41.848  30.499  1.00 24.12 58  A 1 
ATOM 478  C CE2 . PHE A 1 58  ? -2.827  42.690  28.302  1.00 24.46 58  A 1 
ATOM 479  C CZ  . PHE A 1 58  ? -2.935  42.746  29.699  1.00 27.09 58  A 1 
ATOM 480  N N   . TYR A 1 59  ? 3.137   39.241  28.269  1.00 25.67 59  A 1 
ATOM 481  C CA  . TYR A 1 59  ? 4.161   38.770  29.222  1.00 27.24 59  A 1 
ATOM 482  C C   . TYR A 1 59  ? 5.421   39.653  29.313  1.00 26.38 59  A 1 
ATOM 483  O O   . TYR A 1 59  ? 6.395   39.250  29.941  1.00 24.79 59  A 1 
ATOM 484  C CB  . TYR A 1 59  ? 4.476   37.290  28.954  1.00 25.86 59  A 1 
ATOM 485  C CG  . TYR A 1 59  ? 3.783   36.370  29.946  1.00 23.08 59  A 1 
ATOM 486  C CD1 . TYR A 1 59  ? 4.374   36.132  31.205  1.00 22.00 59  A 1 
ATOM 487  C CD2 . TYR A 1 59  ? 2.551   35.771  29.626  1.00 21.56 59  A 1 
ATOM 488  C CE1 . TYR A 1 59  ? 3.734   35.298  32.140  1.00 21.36 59  A 1 
ATOM 489  C CE2 . TYR A 1 59  ? 1.905   34.941  30.563  1.00 22.53 59  A 1 
ATOM 490  C CZ  . TYR A 1 59  ? 2.498   34.704  31.816  1.00 23.95 59  A 1 
ATOM 491  O OH  . TYR A 1 59  ? 1.877   33.898  32.721  1.00 25.27 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? 5.438   40.842  28.703  1.00 22.72 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? 6.655   41.667  28.586  1.00 25.24 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? 6.555   43.093  29.156  1.00 24.32 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? 7.448   43.894  28.903  1.00 23.37 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? 7.178   41.591  27.132  1.00 23.91 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? 8.405   40.661  27.012  1.00 21.35 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? 8.531   40.128  25.584  1.00 20.90 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? 9.706   41.374  27.375  1.00 23.63 60  A 1 
ATOM 500  N N   . CYS A 1 61  ? 5.534   43.422  29.950  1.00 23.29 61  A 1 
ATOM 501  C CA  . CYS A 1 61  ? 5.466   44.724  30.626  1.00 27.40 61  A 1 
ATOM 502  C C   . CYS A 1 61  ? 4.930   44.598  32.059  1.00 26.43 61  A 1 
ATOM 503  O O   . CYS A 1 61  ? 3.725   44.677  32.290  1.00 25.14 61  A 1 
ATOM 504  C CB  . CYS A 1 61  ? 4.627   45.710  29.794  1.00 26.32 61  A 1 
ATOM 505  S SG  . CYS A 1 61  ? 5.653   46.528  28.540  1.00 22.93 61  A 1 
ATOM 506  N N   . THR A 1 62  ? 5.833   44.484  33.029  1.00 19.55 62  A 1 
ATOM 507  C CA  . THR A 1 62  ? 5.546   44.793  34.437  1.00 24.71 62  A 1 
ATOM 508  C C   . THR A 1 62  ? 6.576   45.775  34.987  1.00 24.23 62  A 1 
ATOM 509  O O   . THR A 1 62  ? 7.773   45.494  34.990  1.00 22.45 62  A 1 
ATOM 510  C CB  . THR A 1 62  ? 5.451   43.545  35.329  1.00 22.68 62  A 1 
ATOM 511  O OG1 . THR A 1 62  ? 6.488   42.638  35.061  1.00 19.95 62  A 1 
ATOM 512  C CG2 . THR A 1 62  ? 4.129   42.805  35.151  1.00 19.97 62  A 1 
ATOM 513  N N   . ALA A 1 63  ? 6.042   46.905  35.496  1.00 20.18 63  A 1 
ATOM 514  C CA  . ALA A 1 63  ? 6.588   47.876  36.468  1.00 25.50 63  A 1 
ATOM 515  C C   . ALA A 1 63  ? 7.418   49.088  35.956  1.00 24.94 63  A 1 
ATOM 516  O O   . ALA A 1 63  ? 8.118   48.976  34.969  1.00 23.26 63  A 1 
ATOM 517  C CB  . ALA A 1 63  ? 7.289   47.095  37.591  1.00 23.96 63  A 1 
ATOM 518  N N   . PRO A 1 64  ? 7.440   50.240  36.694  1.00 21.81 64  A 1 
ATOM 519  C CA  . PRO A 1 64  ? 6.307   51.028  37.212  1.00 25.22 64  A 1 
ATOM 520  C C   . PRO A 1 64  ? 6.490   52.571  37.088  1.00 25.20 64  A 1 
ATOM 521  O O   . PRO A 1 64  ? 7.575   53.064  36.808  1.00 23.48 64  A 1 
ATOM 522  C CB  . PRO A 1 64  ? 6.273   50.639  38.696  1.00 22.76 64  A 1 
ATOM 523  C CG  . PRO A 1 64  ? 7.767   50.529  39.045  1.00 21.97 64  A 1 
ATOM 524  C CD  . PRO A 1 64  ? 8.480   50.340  37.695  1.00 23.98 64  A 1 
ATOM 525  N N   . LYS A 1 65  ? 5.437   53.338  37.479  1.00 19.12 65  A 1 
ATOM 526  C CA  . LYS A 1 65  ? 5.384   54.754  37.931  1.00 25.65 65  A 1 
ATOM 527  C C   . LYS A 1 65  ? 5.180   55.897  36.915  1.00 24.81 65  A 1 
ATOM 528  O O   . LYS A 1 65  ? 6.045   56.233  36.122  1.00 23.04 65  A 1 
ATOM 529  C CB  . LYS A 1 65  ? 6.534   55.116  38.898  1.00 24.06 65  A 1 
ATOM 530  C CG  . LYS A 1 65  ? 6.389   54.510  40.295  1.00 20.80 65  A 1 
ATOM 531  C CD  . LYS A 1 65  ? 7.561   54.900  41.201  1.00 19.14 65  A 1 
ATOM 532  C CE  . LYS A 1 65  ? 7.385   54.285  42.594  1.00 16.96 65  A 1 
ATOM 533  N NZ  . LYS A 1 65  ? 8.515   54.619  43.494  1.00 15.79 65  A 1 
ATOM 534  N N   . ALA A 1 66  ? 4.103   56.639  37.249  1.00 21.90 66  A 1 
ATOM 535  C CA  . ALA A 1 66  ? 4.002   58.098  37.424  1.00 26.74 66  A 1 
ATOM 536  C C   . ALA A 1 66  ? 3.158   58.936  36.430  1.00 26.44 66  A 1 
ATOM 537  O O   . ALA A 1 66  ? 3.391   58.963  35.232  1.00 25.23 66  A 1 
ATOM 538  C CB  . ALA A 1 66  ? 5.356   58.747  37.747  1.00 24.77 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? 2.285   59.732  37.073  1.00 23.75 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? 1.717   61.031  36.696  1.00 30.25 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? 0.500   61.087  35.746  1.00 30.01 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? 0.597   60.982  34.532  1.00 28.90 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? 2.840   62.003  36.332  1.00 28.64 67  A 1 
ATOM 544  N N   . PHE A 1 68  ? -0.640  61.388  36.356  1.00 21.30 68  A 1 
ATOM 545  C CA  . PHE A 1 68  ? -1.827  61.984  35.724  1.00 25.38 68  A 1 
ATOM 546  C C   . PHE A 1 68  ? -1.583  63.453  35.335  1.00 24.45 68  A 1 
ATOM 547  O O   . PHE A 1 68  ? -0.958  64.173  36.118  1.00 22.85 68  A 1 
ATOM 548  C CB  . PHE A 1 68  ? -2.978  61.983  36.742  1.00 24.05 68  A 1 
ATOM 549  C CG  . PHE A 1 68  ? -3.829  60.734  36.790  1.00 22.09 68  A 1 
ATOM 550  C CD1 . PHE A 1 68  ? -5.014  60.678  36.031  1.00 20.14 68  A 1 
ATOM 551  C CD2 . PHE A 1 68  ? -3.477  59.649  37.612  1.00 20.83 68  A 1 
ATOM 552  C CE1 . PHE A 1 68  ? -5.843  59.548  36.089  1.00 19.56 68  A 1 
ATOM 553  C CE2 . PHE A 1 68  ? -4.304  58.514  37.664  1.00 19.94 68  A 1 
ATOM 554  C CZ  . PHE A 1 68  ? -5.487  58.466  36.904  1.00 21.66 68  A 1 
ATOM 555  N N   . PRO A 1 69  ? -2.218  63.934  34.264  1.00 23.56 69  A 1 
ATOM 556  C CA  . PRO A 1 69  ? -2.848  65.253  34.309  1.00 27.53 69  A 1 
ATOM 557  C C   . PRO A 1 69  ? -4.369  65.164  34.114  1.00 27.48 69  A 1 
ATOM 558  O O   . PRO A 1 69  ? -4.889  64.372  33.339  1.00 25.86 69  A 1 
ATOM 559  C CB  . PRO A 1 69  ? -2.151  66.073  33.230  1.00 25.32 69  A 1 
ATOM 560  C CG  . PRO A 1 69  ? -1.776  65.024  32.180  1.00 25.26 69  A 1 
ATOM 561  C CD  . PRO A 1 69  ? -1.815  63.668  32.899  1.00 28.06 69  A 1 
ATOM 562  N N   . LYS A 1 70  ? -5.076  66.019  34.872  1.00 22.37 70  A 1 
ATOM 563  C CA  . LYS A 1 70  ? -6.520  66.269  34.805  1.00 28.49 70  A 1 
ATOM 564  C C   . LYS A 1 70  ? -6.892  66.960  33.489  1.00 27.71 70  A 1 
ATOM 565  O O   . LYS A 1 70  ? -6.260  67.956  33.138  1.00 25.99 70  A 1 
ATOM 566  C CB  . LYS A 1 70  ? -6.911  67.218  35.954  1.00 26.68 70  A 1 
ATOM 567  C CG  . LYS A 1 70  ? -6.845  66.632  37.367  1.00 23.39 70  A 1 
ATOM 568  C CD  . LYS A 1 70  ? -7.121  67.739  38.396  1.00 21.84 70  A 1 
ATOM 569  C CE  . LYS A 1 70  ? -7.266  67.180  39.812  1.00 19.56 70  A 1 
ATOM 570  N NZ  . LYS A 1 70  ? -7.527  68.254  40.800  1.00 18.10 70  A 1 
ATOM 571  N N   . SER A 1 71  ? -7.995  66.540  32.881  1.00 24.78 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? -8.866  67.446  32.123  1.00 29.26 71  A 1 
ATOM 573  C C   . SER A 1 71  ? -10.302 66.935  32.171  1.00 28.99 71  A 1 
ATOM 574  O O   . SER A 1 71  ? -10.589 65.819  31.755  1.00 27.75 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? -8.402  67.650  30.674  1.00 27.09 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? -8.401  66.445  29.955  1.00 24.10 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? -11.179 67.760  32.724  1.00 22.69 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? -12.634 67.611  32.746  1.00 28.30 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? -13.214 67.762  31.335  1.00 27.40 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? -12.932 68.766  30.685  1.00 26.38 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? -13.210 68.761  33.595  1.00 27.58 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? -12.842 68.715  35.081  1.00 24.52 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? -13.225 69.999  35.830  1.00 22.74 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? -13.639 69.862  37.006  1.00 20.28 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? -13.036 71.087  35.260  1.00 24.61 72  A 1 
ATOM 586  N N   . VAL A 1 73  ? -14.092 66.842  30.910  1.00 21.37 73  A 1 
ATOM 587  C CA  . VAL A 1 73  ? -15.226 67.154  30.021  1.00 26.45 73  A 1 
ATOM 588  C C   . VAL A 1 73  ? -16.407 66.225  30.352  1.00 25.40 73  A 1 
ATOM 589  O O   . VAL A 1 73  ? -16.273 65.014  30.464  1.00 23.87 73  A 1 
ATOM 590  C CB  . VAL A 1 73  ? -14.907 67.106  28.511  1.00 24.86 73  A 1 
ATOM 591  C CG1 . VAL A 1 73  ? -16.135 67.529  27.682  1.00 21.68 73  A 1 
ATOM 592  C CG2 . VAL A 1 73  ? -13.781 68.049  28.073  1.00 23.80 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? -17.568 66.871  30.516  1.00 27.96 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? -18.920 66.398  30.830  1.00 32.65 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? -19.386 65.067  30.196  1.00 32.38 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? -19.415 64.913  28.977  1.00 30.77 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? -19.880 67.495  30.338  1.00 30.42 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? -20.278 68.587  31.343  1.00 27.61 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? -19.137 69.486  31.795  1.00 25.42 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? -21.355 69.472  30.688  1.00 27.86 74  A 1 
ATOM 601  N N   . GLY A 1 75  ? -19.969 64.213  31.037  1.00 34.02 75  A 1 
ATOM 602  C CA  . GLY A 1 75  ? -21.392 63.858  30.998  1.00 40.26 75  A 1 
ATOM 603  C C   . GLY A 1 75  ? -21.924 63.013  29.842  1.00 41.47 75  A 1 
ATOM 604  O O   . GLY A 1 75  ? -22.583 63.540  28.954  1.00 38.85 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? -21.826 61.659  29.950  1.00 38.72 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? -22.880 60.681  29.596  1.00 44.95 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? -22.747 59.451  30.515  1.00 43.68 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? -21.618 59.008  30.729  1.00 40.42 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? -22.808 60.237  28.117  1.00 41.86 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? -23.278 61.327  27.143  1.00 38.42 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? -23.414 60.847  25.696  1.00 36.39 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? -23.874 62.039  24.837  1.00 33.04 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? -23.924 61.698  23.393  1.00 29.76 76  A 1 
ATOM 614  N N   . PRO A 1 77  ? -23.843 58.849  31.047  1.00 37.96 77  A 1 
ATOM 615  C CA  . PRO A 1 77  ? -23.750 57.623  31.834  1.00 44.02 77  A 1 
ATOM 616  C C   . PRO A 1 77  ? -23.412 56.465  30.889  1.00 44.90 77  A 1 
ATOM 617  O O   . PRO A 1 77  ? -24.256 55.982  30.139  1.00 44.22 77  A 1 
ATOM 618  C CB  . PRO A 1 77  ? -25.109 57.476  32.527  1.00 41.69 77  A 1 
ATOM 619  C CG  . PRO A 1 77  ? -26.078 58.156  31.556  1.00 40.33 77  A 1 
ATOM 620  C CD  . PRO A 1 77  ? -25.236 59.240  30.882  1.00 44.40 77  A 1 
ATOM 621  N N   . LEU A 1 78  ? -22.148 56.074  30.885  1.00 42.77 78  A 1 
ATOM 622  C CA  . LEU A 1 78  ? -21.710 54.875  30.184  1.00 46.92 78  A 1 
ATOM 623  C C   . LEU A 1 78  ? -22.332 53.676  30.909  1.00 47.65 78  A 1 
ATOM 624  O O   . LEU A 1 78  ? -22.051 53.447  32.084  1.00 44.14 78  A 1 
ATOM 625  C CB  . LEU A 1 78  ? -20.165 54.827  30.154  1.00 44.14 78  A 1 
ATOM 626  C CG  . LEU A 1 78  ? -19.608 54.210  28.859  1.00 40.33 78  A 1 
ATOM 627  C CD1 . LEU A 1 78  ? -19.571 55.239  27.734  1.00 37.05 78  A 1 
ATOM 628  C CD2 . LEU A 1 78  ? -18.184 53.695  29.075  1.00 40.60 78  A 1 
ATOM 629  N N   . ASN A 1 79  ? -23.198 52.932  30.228  1.00 44.00 79  A 1 
ATOM 630  C CA  . ASN A 1 79  ? -23.881 51.751  30.749  1.00 50.01 79  A 1 
ATOM 631  C C   . ASN A 1 79  ? -22.844 50.702  31.185  1.00 49.68 79  A 1 
ATOM 632  O O   . ASN A 1 79  ? -22.355 49.912  30.372  1.00 49.50 79  A 1 
ATOM 633  C CB  . ASN A 1 79  ? -24.850 51.216  29.666  1.00 47.16 79  A 1 
ATOM 634  C CG  . ASN A 1 79  ? -26.322 51.370  29.999  1.00 41.49 79  A 1 
ATOM 635  O OD1 . ASN A 1 79  ? -26.717 51.557  31.131  1.00 39.74 79  A 1 
ATOM 636  N ND2 . ASN A 1 79  ? -27.193 51.259  29.023  1.00 39.37 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? -22.502 50.681  32.478  1.00 49.82 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? -21.564 49.742  33.119  1.00 55.38 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? -21.989 48.287  32.854  1.00 56.03 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? -21.147 47.403  32.714  1.00 55.15 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? -21.479 50.094  34.625  1.00 53.40 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? -20.775 51.463  34.809  1.00 51.84 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? -20.755 49.014  35.439  1.00 52.93 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? -20.921 52.060  36.217  1.00 50.78 80  A 1 
ATOM 645  N N   . ILE A 1 81  ? -23.284 48.059  32.659  1.00 51.56 81  A 1 
ATOM 646  C CA  . ILE A 1 81  ? -23.877 46.760  32.308  1.00 55.36 81  A 1 
ATOM 647  C C   . ILE A 1 81  ? -23.327 46.226  30.971  1.00 57.00 81  A 1 
ATOM 648  O O   . ILE A 1 81  ? -23.057 45.035  30.859  1.00 57.04 81  A 1 
ATOM 649  C CB  . ILE A 1 81  ? -25.419 46.895  32.308  1.00 53.72 81  A 1 
ATOM 650  C CG1 . ILE A 1 81  ? -25.917 47.280  33.723  1.00 51.91 81  A 1 
ATOM 651  C CG2 . ILE A 1 81  ? -26.097 45.600  31.834  1.00 52.67 81  A 1 
ATOM 652  C CD1 . ILE A 1 81  ? -27.393 47.693  33.787  1.00 50.21 81  A 1 
ATOM 653  N N   . PHE A 1 82  ? -23.070 47.086  29.977  1.00 50.94 82  A 1 
ATOM 654  C CA  . PHE A 1 82  ? -22.574 46.662  28.656  1.00 54.46 82  A 1 
ATOM 655  C C   . PHE A 1 82  ? -21.100 46.219  28.672  1.00 55.38 82  A 1 
ATOM 656  O O   . PHE A 1 82  ? -20.688 45.424  27.833  1.00 55.33 82  A 1 
ATOM 657  C CB  . PHE A 1 82  ? -22.819 47.787  27.639  1.00 52.27 82  A 1 
ATOM 658  C CG  . PHE A 1 82  ? -23.433 47.297  26.341  1.00 50.77 82  A 1 
ATOM 659  C CD1 . PHE A 1 82  ? -22.615 46.877  25.278  1.00 47.72 82  A 1 
ATOM 660  C CD2 . PHE A 1 82  ? -24.834 47.253  26.205  1.00 51.06 82  A 1 
ATOM 661  C CE1 . PHE A 1 82  ? -23.195 46.418  24.080  1.00 45.22 82  A 1 
ATOM 662  C CE2 . PHE A 1 82  ? -25.415 46.793  25.009  1.00 46.47 82  A 1 
ATOM 663  C CZ  . PHE A 1 82  ? -24.596 46.377  23.946  1.00 50.30 82  A 1 
ATOM 664  N N   . PHE A 1 83  ? -20.316 46.695  29.654  1.00 50.55 83  A 1 
ATOM 665  C CA  . PHE A 1 83  ? -18.922 46.280  29.857  1.00 54.91 83  A 1 
ATOM 666  C C   . PHE A 1 83  ? -18.785 45.086  30.812  1.00 55.16 83  A 1 
ATOM 667  O O   . PHE A 1 83  ? -17.866 44.282  30.654  1.00 55.81 83  A 1 
ATOM 668  C CB  . PHE A 1 83  ? -18.088 47.480  30.331  1.00 52.38 83  A 1 
ATOM 669  C CG  . PHE A 1 83  ? -17.235 48.074  29.229  1.00 50.97 83  A 1 
ATOM 670  C CD1 . PHE A 1 83  ? -15.948 47.553  28.998  1.00 47.37 83  A 1 
ATOM 671  C CD2 . PHE A 1 83  ? -17.720 49.119  28.426  1.00 48.92 83  A 1 
ATOM 672  C CE1 . PHE A 1 83  ? -15.145 48.081  27.968  1.00 43.07 83  A 1 
ATOM 673  C CE2 . PHE A 1 83  ? -16.916 49.648  27.393  1.00 44.13 83  A 1 
ATOM 674  C CZ  . PHE A 1 83  ? -15.628 49.131  27.167  1.00 46.97 83  A 1 
ATOM 675  N N   . LEU A 1 84  ? -19.693 44.933  31.777  1.00 51.48 84  A 1 
ATOM 676  C CA  . LEU A 1 84  ? -19.674 43.818  32.731  1.00 56.33 84  A 1 
ATOM 677  C C   . LEU A 1 84  ? -20.260 42.521  32.153  1.00 56.51 84  A 1 
ATOM 678  O O   . LEU A 1 84  ? -19.803 41.444  32.527  1.00 57.61 84  A 1 
ATOM 679  C CB  . LEU A 1 84  ? -20.398 44.237  34.022  1.00 54.33 84  A 1 
ATOM 680  C CG  . LEU A 1 84  ? -19.596 45.213  34.905  1.00 51.18 84  A 1 
ATOM 681  C CD1 . LEU A 1 84  ? -20.489 45.736  36.029  1.00 47.83 84  A 1 
ATOM 682  C CD2 . LEU A 1 84  ? -18.380 44.542  35.546  1.00 53.54 84  A 1 
ATOM 683  N N   . LEU A 1 85  ? -21.198 42.604  31.218  1.00 59.06 85  A 1 
ATOM 684  C CA  . LEU A 1 85  ? -21.819 41.432  30.594  1.00 59.60 85  A 1 
ATOM 685  C C   . LEU A 1 85  ? -20.808 40.518  29.862  1.00 58.89 85  A 1 
ATOM 686  O O   . LEU A 1 85  ? -20.815 39.316  30.123  1.00 58.52 85  A 1 
ATOM 687  C CB  . LEU A 1 85  ? -22.972 41.905  29.684  1.00 58.81 85  A 1 
ATOM 688  C CG  . LEU A 1 85  ? -23.898 40.773  29.205  1.00 55.84 85  A 1 
ATOM 689  C CD1 . LEU A 1 85  ? -24.819 40.296  30.332  1.00 51.10 85  A 1 
ATOM 690  C CD2 . LEU A 1 85  ? -24.775 41.275  28.057  1.00 58.42 85  A 1 
ATOM 691  N N   . PRO A 1 86  ? -19.887 41.010  28.999  1.00 57.34 86  A 1 
ATOM 692  C CA  . PRO A 1 86  ? -18.892 40.155  28.352  1.00 57.87 86  A 1 
ATOM 693  C C   . PRO A 1 86  ? -17.851 39.607  29.336  1.00 57.03 86  A 1 
ATOM 694  O O   . PRO A 1 86  ? -17.378 38.491  29.155  1.00 58.80 86  A 1 
ATOM 695  C CB  . PRO A 1 86  ? -18.260 41.017  27.249  1.00 57.80 86  A 1 
ATOM 696  C CG  . PRO A 1 86  ? -18.466 42.447  27.730  1.00 59.66 86  A 1 
ATOM 697  C CD  . PRO A 1 86  ? -19.783 42.374  28.488  1.00 67.15 86  A 1 
ATOM 698  N N   . VAL A 1 87  ? -17.523 40.349  30.418  1.00 61.82 87  A 1 
ATOM 699  C CA  . VAL A 1 87  ? -16.619 39.876  31.479  1.00 62.24 87  A 1 
ATOM 700  C C   . VAL A 1 87  ? -17.284 38.768  32.306  1.00 61.78 87  A 1 
ATOM 701  O O   . VAL A 1 87  ? -16.641 37.767  32.616  1.00 62.73 87  A 1 
ATOM 702  C CB  . VAL A 1 87  ? -16.153 41.051  32.363  1.00 61.35 87  A 1 
ATOM 703  C CG1 . VAL A 1 87  ? -15.261 40.592  33.524  1.00 57.71 87  A 1 
ATOM 704  C CG2 . VAL A 1 87  ? -15.342 42.063  31.544  1.00 62.87 87  A 1 
ATOM 705  N N   . PHE A 1 88  ? -18.574 38.890  32.603  1.00 55.75 88  A 1 
ATOM 706  C CA  . PHE A 1 88  ? -19.344 37.870  33.315  1.00 57.21 88  A 1 
ATOM 707  C C   . PHE A 1 88  ? -19.515 36.593  32.479  1.00 56.32 88  A 1 
ATOM 708  O O   . PHE A 1 88  ? -19.292 35.495  32.988  1.00 58.90 88  A 1 
ATOM 709  C CB  . PHE A 1 88  ? -20.688 38.474  33.736  1.00 57.81 88  A 1 
ATOM 710  C CG  . PHE A 1 88  ? -21.443 37.640  34.752  1.00 56.74 88  A 1 
ATOM 711  C CD1 . PHE A 1 88  ? -22.488 36.793  34.347  1.00 52.94 88  A 1 
ATOM 712  C CD2 . PHE A 1 88  ? -21.085 37.711  36.107  1.00 56.35 88  A 1 
ATOM 713  C CE1 . PHE A 1 88  ? -23.181 36.022  35.298  1.00 51.28 88  A 1 
ATOM 714  C CE2 . PHE A 1 88  ? -21.774 36.937  37.061  1.00 52.67 88  A 1 
ATOM 715  C CZ  . PHE A 1 88  ? -22.822 36.094  36.654  1.00 57.40 88  A 1 
ATOM 716  N N   . ILE A 1 89  ? -19.797 36.718  31.180  1.00 63.76 89  A 1 
ATOM 717  C CA  . ILE A 1 89  ? -19.862 35.579  30.247  1.00 63.47 89  A 1 
ATOM 718  C C   . ILE A 1 89  ? -18.494 34.879  30.142  1.00 62.69 89  A 1 
ATOM 719  O O   . ILE A 1 89  ? -18.435 33.650  30.139  1.00 63.54 89  A 1 
ATOM 720  C CB  . ILE A 1 89  ? -20.399 36.046  28.875  1.00 63.23 89  A 1 
ATOM 721  C CG1 . ILE A 1 89  ? -21.885 36.456  29.000  1.00 62.70 89  A 1 
ATOM 722  C CG2 . ILE A 1 89  ? -20.259 34.947  27.803  1.00 63.17 89  A 1 
ATOM 723  C CD1 . ILE A 1 89  ? -22.427 37.229  27.791  1.00 59.00 89  A 1 
ATOM 724  N N   . LEU A 1 90  ? -17.383 35.635  30.128  1.00 56.81 90  A 1 
ATOM 725  C CA  . LEU A 1 90  ? -16.031 35.071  30.128  1.00 57.56 90  A 1 
ATOM 726  C C   . LEU A 1 90  ? -15.743 34.288  31.423  1.00 57.21 90  A 1 
ATOM 727  O O   . LEU A 1 90  ? -15.207 33.184  31.357  1.00 57.48 90  A 1 
ATOM 728  C CB  . LEU A 1 90  ? -15.014 36.206  29.899  1.00 56.92 90  A 1 
ATOM 729  C CG  . LEU A 1 90  ? -13.625 35.711  29.457  1.00 55.17 90  A 1 
ATOM 730  C CD1 . LEU A 1 90  ? -13.616 35.333  27.975  1.00 50.30 90  A 1 
ATOM 731  C CD2 . LEU A 1 90  ? -12.586 36.809  29.674  1.00 55.65 90  A 1 
ATOM 732  N N   . PHE A 1 91  ? -16.145 34.810  32.591  1.00 58.04 91  A 1 
ATOM 733  C CA  . PHE A 1 91  ? -15.973 34.128  33.879  1.00 57.56 91  A 1 
ATOM 734  C C   . PHE A 1 91  ? -16.804 32.846  33.997  1.00 54.86 91  A 1 
ATOM 735  O O   . PHE A 1 91  ? -16.291 31.831  34.476  1.00 54.21 91  A 1 
ATOM 736  C CB  . PHE A 1 91  ? -16.276 35.097  35.038  1.00 55.79 91  A 1 
ATOM 737  C CG  . PHE A 1 91  ? -15.020 35.605  35.714  1.00 55.10 91  A 1 
ATOM 738  C CD1 . PHE A 1 91  ? -14.454 34.868  36.775  1.00 50.81 91  A 1 
ATOM 739  C CD2 . PHE A 1 91  ? -14.397 36.791  35.285  1.00 53.25 91  A 1 
ATOM 740  C CE1 . PHE A 1 91  ? -13.279 35.322  37.399  1.00 49.71 91  A 1 
ATOM 741  C CE2 . PHE A 1 91  ? -13.217 37.242  35.907  1.00 50.82 91  A 1 
ATOM 742  C CZ  . PHE A 1 91  ? -12.660 36.508  36.966  1.00 54.62 91  A 1 
ATOM 743  N N   . VAL A 1 92  ? -18.051 32.854  33.522  1.00 62.64 92  A 1 
ATOM 744  C CA  . VAL A 1 92  ? -18.911 31.654  33.510  1.00 61.42 92  A 1 
ATOM 745  C C   . VAL A 1 92  ? -18.352 30.585  32.564  1.00 59.18 92  A 1 
ATOM 746  O O   . VAL A 1 92  ? -18.339 29.405  32.904  1.00 57.97 92  A 1 
ATOM 747  C CB  . VAL A 1 92  ? -20.367 32.035  33.170  1.00 60.64 92  A 1 
ATOM 748  C CG1 . VAL A 1 92  ? -21.279 30.813  33.023  1.00 56.50 92  A 1 
ATOM 749  C CG2 . VAL A 1 92  ? -20.974 32.906  34.278  1.00 60.07 92  A 1 
ATOM 750  N N   . SER A 1 93  ? -17.780 30.980  31.419  1.00 58.92 93  A 1 
ATOM 751  C CA  . SER A 1 93  ? -17.159 30.056  30.454  1.00 58.20 93  A 1 
ATOM 752  C C   . SER A 1 93  ? -15.877 29.399  30.993  1.00 54.89 93  A 1 
ATOM 753  O O   . SER A 1 93  ? -15.573 28.259  30.645  1.00 51.99 93  A 1 
ATOM 754  C CB  . SER A 1 93  ? -16.839 30.787  29.147  1.00 55.46 93  A 1 
ATOM 755  O OG  . SER A 1 93  ? -17.970 31.478  28.642  1.00 52.50 93  A 1 
ATOM 756  N N   . ILE A 1 94  ? -15.120 30.092  31.858  1.00 51.73 94  A 1 
ATOM 757  C CA  . ILE A 1 94  ? -13.905 29.551  32.491  1.00 52.98 94  A 1 
ATOM 758  C C   . ILE A 1 94  ? -14.260 28.607  33.652  1.00 51.03 94  A 1 
ATOM 759  O O   . ILE A 1 94  ? -13.567 27.607  33.853  1.00 47.07 94  A 1 
ATOM 760  C CB  . ILE A 1 94  ? -12.964 30.713  32.898  1.00 49.96 94  A 1 
ATOM 761  C CG1 . ILE A 1 94  ? -12.446 31.453  31.637  1.00 47.84 94  A 1 
ATOM 762  C CG2 . ILE A 1 94  ? -11.757 30.209  33.707  1.00 50.10 94  A 1 
ATOM 763  C CD1 . ILE A 1 94  ? -11.835 32.829  31.930  1.00 46.85 94  A 1 
ATOM 764  N N   . SER A 1 95  ? -15.364 28.858  34.365  1.00 49.54 95  A 1 
ATOM 765  C CA  . SER A 1 95  ? -15.784 28.058  35.527  1.00 50.46 95  A 1 
ATOM 766  C C   . SER A 1 95  ? -16.233 26.634  35.171  1.00 49.07 95  A 1 
ATOM 767  O O   . SER A 1 95  ? -15.953 25.705  35.924  1.00 46.23 95  A 1 
ATOM 768  C CB  . SER A 1 95  ? -16.893 28.799  36.278  1.00 46.70 95  A 1 
ATOM 769  O OG  . SER A 1 95  ? -17.154 28.174  37.515  1.00 42.41 95  A 1 
ATOM 770  N N   . CYS A 1 96  ? -16.866 26.421  34.017  1.00 46.47 96  A 1 
ATOM 771  C CA  . CYS A 1 96  ? -17.334 25.081  33.623  1.00 48.75 96  A 1 
ATOM 772  C C   . CYS A 1 96  ? -16.211 24.128  33.178  1.00 48.03 96  A 1 
ATOM 773  O O   . CYS A 1 96  ? -16.383 22.916  33.235  1.00 44.13 96  A 1 
ATOM 774  C CB  . CYS A 1 96  ? -18.417 25.215  32.546  1.00 46.35 96  A 1 
ATOM 775  S SG  . CYS A 1 96  ? -19.955 25.844  33.286  1.00 40.57 96  A 1 
ATOM 776  N N   . ASN A 1 97  ? -15.048 24.638  32.765  1.00 52.16 97  A 1 
ATOM 777  C CA  . ASN A 1 97  ? -13.915 23.804  32.334  1.00 54.59 97  A 1 
ATOM 778  C C   . ASN A 1 97  ? -13.004 23.352  33.487  1.00 55.79 97  A 1 
ATOM 779  O O   . ASN A 1 97  ? -12.171 22.467  33.294  1.00 51.69 97  A 1 
ATOM 780  C CB  . ASN A 1 97  ? -13.134 24.541  31.230  1.00 49.21 97  A 1 
ATOM 781  C CG  . ASN A 1 97  ? -13.598 24.174  29.829  1.00 44.08 97  A 1 
ATOM 782  O OD1 . ASN A 1 97  ? -14.084 23.098  29.553  1.00 41.27 97  A 1 
ATOM 783  N ND2 . ASN A 1 97  ? -13.420 25.054  28.873  1.00 38.16 97  A 1 
ATOM 784  N N   . THR A 1 98  ? -13.129 23.939  34.674  1.00 56.88 98  A 1 
ATOM 785  C CA  . THR A 1 98  ? -12.222 23.640  35.794  1.00 60.08 98  A 1 
ATOM 786  C C   . THR A 1 98  ? -12.645 22.433  36.615  1.00 63.33 98  A 1 
ATOM 787  O O   . THR A 1 98  ? -11.770 21.735  37.124  1.00 60.61 98  A 1 
ATOM 788  C CB  . THR A 1 98  ? -12.023 24.867  36.697  1.00 53.32 98  A 1 
ATOM 789  O OG1 . THR A 1 98  ? -13.258 25.428  37.058  1.00 46.69 98  A 1 
ATOM 790  C CG2 . THR A 1 98  ? -11.215 25.956  35.993  1.00 46.94 98  A 1 
ATOM 791  N N   . GLN A 1 99  ? -13.938 22.150  36.724  1.00 67.30 99  A 1 
ATOM 792  C CA  . GLN A 1 99  ? -14.426 21.073  37.587  1.00 70.12 99  A 1 
ATOM 793  C C   . GLN A 1 99  ? -14.178 19.686  36.971  1.00 72.41 99  A 1 
ATOM 794  O O   . GLN A 1 99  ? -13.512 18.858  37.593  1.00 72.44 99  A 1 
ATOM 795  C CB  . GLN A 1 99  ? -15.891 21.354  37.947  1.00 68.84 99  A 1 
ATOM 796  C CG  . GLN A 1 99  ? -16.333 20.579  39.191  1.00 62.56 99  A 1 
ATOM 797  C CD  . GLN A 1 99  ? -17.669 21.072  39.748  1.00 56.42 99  A 1 
ATOM 798  O OE1 . GLN A 1 99  ? -18.246 22.063  39.318  1.00 52.38 99  A 1 
ATOM 799  N NE2 . GLN A 1 99  ? -18.199 20.410  40.749  1.00 49.41 99  A 1 
ATOM 800  N N   . ALA A 1 100 ? -14.541 19.487  35.705  1.00 67.10 100 A 1 
ATOM 801  C CA  . ALA A 1 100 ? -14.253 18.235  34.994  1.00 69.46 100 A 1 
ATOM 802  C C   . ALA A 1 100 ? -12.743 17.979  34.803  1.00 71.51 100 A 1 
ATOM 803  O O   . ALA A 1 100 ? -12.283 16.838  34.809  1.00 70.10 100 A 1 
ATOM 804  C CB  . ALA A 1 100 ? -14.970 18.288  33.641  1.00 67.58 100 A 1 
ATOM 805  N N   . ALA A 1 101 ? -11.933 19.037  34.653  1.00 62.09 101 A 1 
ATOM 806  C CA  . ALA A 1 101 ? -10.478 18.914  34.594  1.00 65.52 101 A 1 
ATOM 807  C C   . ALA A 1 101 ? -9.840  18.645  35.971  1.00 68.10 101 A 1 
ATOM 808  O O   . ALA A 1 101 ? -8.765  18.045  36.030  1.00 67.16 101 A 1 
ATOM 809  C CB  . ALA A 1 101 ? -9.899  20.176  33.950  1.00 62.92 101 A 1 
ATOM 810  N N   . ALA A 1 102 ? -10.459 19.097  37.062  1.00 67.86 102 A 1 
ATOM 811  C CA  . ALA A 1 102 ? -10.025 18.807  38.424  1.00 72.07 102 A 1 
ATOM 812  C C   . ALA A 1 102 ? -10.389 17.374  38.836  1.00 74.18 102 A 1 
ATOM 813  O O   . ALA A 1 102 ? -9.536  16.681  39.386  1.00 73.38 102 A 1 
ATOM 814  C CB  . ALA A 1 102 ? -10.617 19.852  39.377  1.00 70.11 102 A 1 
ATOM 815  N N   . GLU A 1 103 ? -11.594 16.900  38.503  1.00 70.74 103 A 1 
ATOM 816  C CA  . GLU A 1 103 ? -12.018 15.510  38.729  1.00 71.99 103 A 1 
ATOM 817  C C   . GLU A 1 103 ? -11.089 14.519  38.017  1.00 72.02 103 A 1 
ATOM 818  O O   . GLU A 1 103 ? -10.524 13.639  38.665  1.00 71.94 103 A 1 
ATOM 819  C CB  . GLU A 1 103 ? -13.483 15.338  38.288  1.00 72.79 103 A 1 
ATOM 820  C CG  . GLU A 1 103 ? -14.448 15.967  39.308  1.00 64.34 103 A 1 
ATOM 821  C CD  . GLU A 1 103 ? -15.904 16.075  38.819  1.00 60.70 103 A 1 
ATOM 822  O OE1 . GLU A 1 103 ? -16.711 16.672  39.574  1.00 54.21 103 A 1 
ATOM 823  O OE2 . GLU A 1 103 ? -16.186 15.662  37.674  1.00 57.10 103 A 1 
ATOM 824  N N   . ARG A 1 104 ? -10.758 14.755  36.741  1.00 66.78 104 A 1 
ATOM 825  C CA  . ARG A 1 104 ? -9.779  13.936  35.991  1.00 68.17 104 A 1 
ATOM 826  C C   . ARG A 1 104 ? -8.362  13.926  36.578  1.00 68.19 104 A 1 
ATOM 827  O O   . ARG A 1 104 ? -7.578  13.045  36.251  1.00 68.79 104 A 1 
ATOM 828  C CB  . ARG A 1 104 ? -9.686  14.424  34.541  1.00 68.74 104 A 1 
ATOM 829  C CG  . ARG A 1 104 ? -10.904 14.027  33.703  1.00 63.29 104 A 1 
ATOM 830  C CD  . ARG A 1 104 ? -10.714 14.580  32.289  1.00 61.74 104 A 1 
ATOM 831  N NE  . ARG A 1 104 ? -11.940 14.455  31.493  1.00 55.89 104 A 1 
ATOM 832  C CZ  . ARG A 1 104 ? -12.125 14.888  30.262  1.00 48.52 104 A 1 
ATOM 833  N NH1 . ARG A 1 104 ? -11.166 15.460  29.579  1.00 47.18 104 A 1 
ATOM 834  N NH2 . ARG A 1 104 ? -13.291 14.760  29.682  1.00 45.25 104 A 1 
ATOM 835  N N   . ARG A 1 105 ? -7.984  14.931  37.378  1.00 68.80 105 A 1 
ATOM 836  C CA  . ARG A 1 105 ? -6.676  14.978  38.061  1.00 70.17 105 A 1 
ATOM 837  C C   . ARG A 1 105 ? -6.683  14.251  39.405  1.00 71.04 105 A 1 
ATOM 838  O O   . ARG A 1 105 ? -5.604  14.005  39.938  1.00 70.68 105 A 1 
ATOM 839  C CB  . ARG A 1 105 ? -6.233  16.433  38.264  1.00 70.18 105 A 1 
ATOM 840  C CG  . ARG A 1 105 ? -5.741  17.081  36.963  1.00 66.91 105 A 1 
ATOM 841  C CD  . ARG A 1 105 ? -5.410  18.547  37.254  1.00 65.47 105 A 1 
ATOM 842  N NE  . ARG A 1 105 ? -4.956  19.252  36.044  1.00 58.64 105 A 1 
ATOM 843  C CZ  . ARG A 1 105 ? -4.510  20.494  35.995  1.00 53.49 105 A 1 
ATOM 844  N NH1 . ARG A 1 105 ? -4.412  21.234  37.067  1.00 51.13 105 A 1 
ATOM 845  N NH2 . ARG A 1 105 ? -4.150  21.023  34.859  1.00 50.12 105 A 1 
ATOM 846  N N   . LEU A 1 106 ? -7.856  13.985  39.944  1.00 69.64 106 A 1 
ATOM 847  C CA  . LEU A 1 106 ? -8.061  13.268  41.202  1.00 69.47 106 A 1 
ATOM 848  C C   . LEU A 1 106 ? -8.354  11.780  40.977  1.00 69.90 106 A 1 
ATOM 849  O O   . LEU A 1 106 ? -8.202  10.992  41.906  1.00 68.38 106 A 1 
ATOM 850  C CB  . LEU A 1 106 ? -9.200  13.947  41.984  1.00 69.78 106 A 1 
ATOM 851  C CG  . LEU A 1 106 ? -8.872  15.363  42.494  1.00 65.13 106 A 1 
ATOM 852  C CD1 . LEU A 1 106 ? -10.140 16.014  43.043  1.00 60.28 106 A 1 
ATOM 853  C CD2 . LEU A 1 106 ? -7.818  15.355  43.600  1.00 66.09 106 A 1 
ATOM 854  N N   . GLU A 1 107 ? -8.735  11.395  39.755  1.00 69.65 107 A 1 
ATOM 855  C CA  . GLU A 1 107 ? -8.839  9.985   39.378  1.00 70.99 107 A 1 
ATOM 856  C C   . GLU A 1 107 ? -7.449  9.325   39.398  1.00 68.26 107 A 1 
ATOM 857  O O   . GLU A 1 107 ? -6.489  9.870   38.837  1.00 65.33 107 A 1 
ATOM 858  C CB  . GLU A 1 107 ? -9.502  9.828   38.003  1.00 70.65 107 A 1 
ATOM 859  C CG  . GLU A 1 107 ? -11.017 10.093  38.062  1.00 63.08 107 A 1 
ATOM 860  C CD  . GLU A 1 107 ? -11.725 9.979   36.697  1.00 58.90 107 A 1 
ATOM 861  O OE1 . GLU A 1 107 ? -12.947 10.229  36.671  1.00 52.58 107 A 1 
ATOM 862  O OE2 . GLU A 1 107 ? -11.053 9.674   35.683  1.00 55.13 107 A 1 
ATOM 863  N N   . PRO A 1 108 ? -7.299  8.152   40.048  1.00 74.58 108 A 1 
ATOM 864  C CA  . PRO A 1 108 ? -6.065  7.389   39.957  1.00 75.26 108 A 1 
ATOM 865  C C   . PRO A 1 108 ? -5.792  7.030   38.486  1.00 77.68 108 A 1 
ATOM 866  O O   . PRO A 1 108 ? -6.732  6.830   37.715  1.00 75.52 108 A 1 
ATOM 867  C CB  . PRO A 1 108 ? -6.276  6.148   40.835  1.00 71.12 108 A 1 
ATOM 868  C CG  . PRO A 1 108 ? -7.792  5.962   40.830  1.00 70.10 108 A 1 
ATOM 869  C CD  . PRO A 1 108 ? -8.328  7.390   40.734  1.00 76.78 108 A 1 
ATOM 870  N N   . PRO A 1 109 ? -4.511  6.952   38.065  1.00 71.15 109 A 1 
ATOM 871  C CA  . PRO A 1 109 ? -4.183  6.574   36.698  1.00 73.98 109 A 1 
ATOM 872  C C   . PRO A 1 109 ? -4.812  5.212   36.385  1.00 76.58 109 A 1 
ATOM 873  O O   . PRO A 1 109 ? -4.596  4.247   37.123  1.00 73.42 109 A 1 
ATOM 874  C CB  . PRO A 1 109 ? -2.652  6.555   36.633  1.00 70.48 109 A 1 
ATOM 875  C CG  . PRO A 1 109 ? -2.228  6.344   38.088  1.00 68.08 109 A 1 
ATOM 876  C CD  . PRO A 1 109 ? -3.317  7.052   38.885  1.00 73.40 109 A 1 
ATOM 877  N N   . LYS A 1 110 ? -5.580  5.150   35.296  1.00 73.74 110 A 1 
ATOM 878  C CA  . LYS A 1 110 ? -6.228  3.909   34.853  1.00 77.77 110 A 1 
ATOM 879  C C   . LYS A 1 110 ? -5.192  2.801   34.695  1.00 79.60 110 A 1 
ATOM 880  O O   . LYS A 1 110 ? -4.085  3.043   34.198  1.00 76.19 110 A 1 
ATOM 881  C CB  . LYS A 1 110 ? -6.996  4.109   33.539  1.00 74.95 110 A 1 
ATOM 882  C CG  . LYS A 1 110 ? -8.264  4.954   33.726  1.00 70.05 110 A 1 
ATOM 883  C CD  . LYS A 1 110 ? -9.109  4.942   32.448  1.00 69.69 110 A 1 
ATOM 884  C CE  . LYS A 1 110 ? -10.432 5.685   32.690  1.00 62.42 110 A 1 
ATOM 885  N NZ  . LYS A 1 110 ? -11.353 5.523   31.553  1.00 55.61 110 A 1 
ATOM 886  N N   . SER A 1 111 ? -5.553  1.592   35.093  1.00 79.11 111 A 1 
ATOM 887  C CA  . SER A 1 111 ? -4.701  0.432   34.873  1.00 80.97 111 A 1 
ATOM 888  C C   . SER A 1 111 ? -4.525  0.176   33.371  1.00 83.11 111 A 1 
ATOM 889  O O   . SER A 1 111 ? -5.365  0.553   32.550  1.00 81.48 111 A 1 
ATOM 890  C CB  . SER A 1 111 ? -5.260  -0.791  35.612  1.00 76.89 111 A 1 
ATOM 891  O OG  . SER A 1 111 ? -6.328  -1.363  34.899  1.00 70.76 111 A 1 
ATOM 892  N N   . VAL A 1 112 ? -3.423  -0.474  32.977  1.00 82.26 112 A 1 
ATOM 893  C CA  . VAL A 1 112 ? -3.199  -0.856  31.566  1.00 83.78 112 A 1 
ATOM 894  C C   . VAL A 1 112 ? -4.328  -1.756  31.051  1.00 86.59 112 A 1 
ATOM 895  O O   . VAL A 1 112 ? -4.710  -1.661  29.885  1.00 85.98 112 A 1 
ATOM 896  C CB  . VAL A 1 112 ? -1.833  -1.551  31.407  1.00 81.08 112 A 1 
ATOM 897  C CG1 . VAL A 1 112 ? -1.578  -2.016  29.966  1.00 74.71 112 A 1 
ATOM 898  C CG2 . VAL A 1 112 ? -0.684  -0.613  31.799  1.00 76.18 112 A 1 
ATOM 899  N N   . LYS A 1 113 ? -4.891  -2.594  31.932  1.00 82.53 113 A 1 
ATOM 900  C CA  . LYS A 1 113 ? -6.080  -3.424  31.689  1.00 83.83 113 A 1 
ATOM 901  C C   . LYS A 1 113 ? -7.280  -2.561  31.295  1.00 87.04 113 A 1 
ATOM 902  O O   . LYS A 1 113 ? -7.805  -2.730  30.198  1.00 86.56 113 A 1 
ATOM 903  C CB  . LYS A 1 113 ? -6.344  -4.283  32.949  1.00 80.39 113 A 1 
ATOM 904  C CG  . LYS A 1 113 ? -7.680  -5.042  32.952  1.00 73.45 113 A 1 
ATOM 905  C CD  . LYS A 1 113 ? -7.893  -5.801  34.283  1.00 70.59 113 A 1 
ATOM 906  C CE  . LYS A 1 113 ? -9.315  -6.364  34.395  1.00 62.03 113 A 1 
ATOM 907  N NZ  . LYS A 1 113 ? -9.549  -7.128  35.653  1.00 54.91 113 A 1 
ATOM 908  N N   . ASP A 1 114 ? -7.652  -1.602  32.139  1.00 84.96 114 A 1 
ATOM 909  C CA  . ASP A 1 114 ? -8.837  -0.761  31.924  1.00 86.27 114 A 1 
ATOM 910  C C   . ASP A 1 114 ? -8.680  0.122   30.688  1.00 88.56 114 A 1 
ATOM 911  O O   . ASP A 1 114 ? -9.600  0.234   29.883  1.00 87.30 114 A 1 
ATOM 912  C CB  . ASP A 1 114 ? -9.110  0.117   33.156  1.00 83.98 114 A 1 
ATOM 913  C CG  . ASP A 1 114 ? -9.285  -0.701  34.430  1.00 79.40 114 A 1 
ATOM 914  O OD1 . ASP A 1 114 ? -9.905  -1.783  34.360  1.00 75.41 114 A 1 
ATOM 915  O OD2 . ASP A 1 114 ? -8.659  -0.290  35.435  1.00 73.98 114 A 1 
ATOM 916  N N   . PHE A 1 115 ? -7.483  0.682   30.484  1.00 87.72 115 A 1 
ATOM 917  C CA  . PHE A 1 115 ? -7.184  1.476   29.295  1.00 88.97 115 A 1 
ATOM 918  C C   . PHE A 1 115 ? -7.396  0.678   27.999  1.00 91.04 115 A 1 
ATOM 919  O O   . PHE A 1 115 ? -8.002  1.180   27.052  1.00 89.54 115 A 1 
ATOM 920  C CB  . PHE A 1 115 ? -5.745  1.998   29.396  1.00 87.39 115 A 1 
ATOM 921  C CG  . PHE A 1 115 ? -5.359  2.893   28.237  1.00 83.19 115 A 1 
ATOM 922  C CD1 . PHE A 1 115 ? -4.739  2.351   27.096  1.00 76.66 115 A 1 
ATOM 923  C CD2 . PHE A 1 115 ? -5.681  4.261   28.270  1.00 77.47 115 A 1 
ATOM 924  C CE1 . PHE A 1 115 ? -4.458  3.172   25.990  1.00 71.73 115 A 1 
ATOM 925  C CE2 . PHE A 1 115 ? -5.400  5.081   27.163  1.00 73.42 115 A 1 
ATOM 926  C CZ  . PHE A 1 115 ? -4.792  4.534   26.020  1.00 74.45 115 A 1 
ATOM 927  N N   . ARG A 1 116 ? -6.936  -0.582  27.943  1.00 89.46 116 A 1 
ATOM 928  C CA  . ARG A 1 116 ? -7.107  -1.440  26.760  1.00 90.25 116 A 1 
ATOM 929  C C   . ARG A 1 116 ? -8.560  -1.851  26.537  1.00 92.50 116 A 1 
ATOM 930  O O   . ARG A 1 116 ? -8.999  -1.883  25.391  1.00 92.14 116 A 1 
ATOM 931  C CB  . ARG A 1 116 ? -6.223  -2.683  26.867  1.00 89.12 116 A 1 
ATOM 932  C CG  . ARG A 1 116 ? -4.746  -2.335  26.654  1.00 83.21 116 A 1 
ATOM 933  C CD  . ARG A 1 116 ? -3.919  -3.621  26.699  1.00 79.50 116 A 1 
ATOM 934  N NE  . ARG A 1 116 ? -2.476  -3.341  26.549  1.00 73.25 116 A 1 
ATOM 935  C CZ  . ARG A 1 116 ? -1.577  -4.167  26.045  1.00 66.56 116 A 1 
ATOM 936  N NH1 . ARG A 1 116 ? -1.893  -5.342  25.594  1.00 58.43 116 A 1 
ATOM 937  N NH2 . ARG A 1 116 ? -0.318  -3.833  25.989  1.00 60.69 116 A 1 
ATOM 938  N N   . LEU A 1 117 ? -9.301  -2.159  27.607  1.00 89.89 117 A 1 
ATOM 939  C CA  . LEU A 1 117 ? -10.725 -2.481  27.502  1.00 90.54 117 A 1 
ATOM 940  C C   . LEU A 1 117 ? -11.541 -1.270  27.027  1.00 92.04 117 A 1 
ATOM 941  O O   . LEU A 1 117 ? -12.421 -1.432  26.182  1.00 91.30 117 A 1 
ATOM 942  C CB  . LEU A 1 117 ? -11.241 -3.006  28.854  1.00 89.21 117 A 1 
ATOM 943  C CG  . LEU A 1 117 ? -10.694 -4.389  29.257  1.00 86.21 117 A 1 
ATOM 944  C CD1 . LEU A 1 117 ? -11.167 -4.733  30.668  1.00 81.23 117 A 1 
ATOM 945  C CD2 . LEU A 1 117 ? -11.158 -5.504  28.316  1.00 82.22 117 A 1 
ATOM 946  N N   . ASP A 1 118 ? -11.211 -0.068  27.490  1.00 92.94 118 A 1 
ATOM 947  C CA  . ASP A 1 118 ? -11.823 1.182   27.030  1.00 92.75 118 A 1 
ATOM 948  C C   . ASP A 1 118 ? -11.522 1.459   25.551  1.00 93.75 118 A 1 
ATOM 949  O O   . ASP A 1 118 ? -12.420 1.849   24.798  1.00 92.48 118 A 1 
ATOM 950  C CB  . ASP A 1 118 ? -11.327 2.361   27.881  1.00 91.34 118 A 1 
ATOM 951  C CG  . ASP A 1 118 ? -11.913 2.444   29.298  1.00 86.61 118 A 1 
ATOM 952  O OD1 . ASP A 1 118 ? -12.893 1.739   29.610  1.00 80.94 118 A 1 
ATOM 953  O OD2 . ASP A 1 118 ? -11.426 3.333   30.043  1.00 81.33 118 A 1 
ATOM 954  N N   . ASP A 1 119 ? -10.281 1.214   25.105  1.00 93.54 119 A 1 
ATOM 955  C CA  . ASP A 1 119 ? -9.922  1.326   23.688  1.00 93.50 119 A 1 
ATOM 956  C C   . ASP A 1 119 ? -10.716 0.333   22.826  1.00 95.23 119 A 1 
ATOM 957  O O   . ASP A 1 119 ? -11.245 0.714   21.778  1.00 94.29 119 A 1 
ATOM 958  C CB  . ASP A 1 119 ? -8.408  1.111   23.482  1.00 91.22 119 A 1 
ATOM 959  C CG  . ASP A 1 119 ? -7.546  2.377   23.581  1.00 83.00 119 A 1 
ATOM 960  O OD1 . ASP A 1 119 ? -8.098  3.502   23.667  1.00 76.58 119 A 1 
ATOM 961  O OD2 . ASP A 1 119 ? -6.307  2.225   23.444  1.00 76.56 119 A 1 
ATOM 962  N N   . ILE A 1 120 ? -10.851 -0.922  23.263  1.00 93.52 120 A 1 
ATOM 963  C CA  . ILE A 1 120 ? -11.668 -1.927  22.565  1.00 94.06 120 A 1 
ATOM 964  C C   . ILE A 1 120 ? -13.130 -1.467  22.495  1.00 94.88 120 A 1 
ATOM 965  O O   . ILE A 1 120 ? -13.714 -1.483  21.413  1.00 93.94 120 A 1 
ATOM 966  C CB  . ILE A 1 120 ? -11.533 -3.314  23.232  1.00 93.86 120 A 1 
ATOM 967  C CG1 . ILE A 1 120 ? -10.104 -3.879  23.059  1.00 91.83 120 A 1 
ATOM 968  C CG2 . ILE A 1 120 ? -12.542 -4.312  22.626  1.00 91.43 120 A 1 
ATOM 969  C CD1 . ILE A 1 120 ? -9.777  -5.026  24.030  1.00 87.74 120 A 1 
ATOM 970  N N   . ALA A 1 121 ? -13.695 -1.000  23.612  1.00 94.92 121 A 1 
ATOM 971  C CA  . ALA A 1 121 ? -15.072 -0.512  23.680  1.00 94.54 121 A 1 
ATOM 972  C C   . ALA A 1 121 ? -15.312 0.694   22.760  1.00 94.78 121 A 1 
ATOM 973  O O   . ALA A 1 121 ? -16.340 0.788   22.093  1.00 93.52 121 A 1 
ATOM 974  C CB  . ALA A 1 121 ? -15.386 -0.156  25.137  1.00 93.73 121 A 1 
ATOM 975  N N   . LYS A 1 122 ? -14.350 1.600   22.671  1.00 95.18 122 A 1 
ATOM 976  C CA  . LYS A 1 122 ? -14.409 2.722   21.728  1.00 94.62 122 A 1 
ATOM 977  C C   . LYS A 1 122 ? -14.449 2.228   20.279  1.00 94.97 122 A 1 
ATOM 978  O O   . LYS A 1 122 ? -15.307 2.650   19.502  1.00 93.33 122 A 1 
ATOM 979  C CB  . LYS A 1 122 ? -13.210 3.640   22.002  1.00 93.46 122 A 1 
ATOM 980  C CG  . LYS A 1 122 ? -13.215 4.831   21.053  1.00 87.63 122 A 1 
ATOM 981  C CD  . LYS A 1 122 ? -11.957 5.673   21.238  1.00 84.34 122 A 1 
ATOM 982  C CE  . LYS A 1 122 ? -11.982 6.699   20.109  1.00 74.47 122 A 1 
ATOM 983  N NZ  . LYS A 1 122 ? -10.714 7.440   20.019  1.00 68.26 122 A 1 
ATOM 984  N N   . TYR A 1 123 ? -13.536 1.325   19.914  1.00 95.28 123 A 1 
ATOM 985  C CA  . TYR A 1 123 ? -13.455 0.823   18.543  1.00 95.16 123 A 1 
ATOM 986  C C   . TYR A 1 123 ? -14.592 -0.136  18.173  1.00 95.36 123 A 1 
ATOM 987  O O   . TYR A 1 123 ? -14.873 -0.253  16.987  1.00 93.66 123 A 1 
ATOM 988  C CB  . TYR A 1 123 ? -12.073 0.213   18.279  1.00 95.14 123 A 1 
ATOM 989  C CG  . TYR A 1 123 ? -10.959 1.240   18.163  1.00 94.83 123 A 1 
ATOM 990  C CD1 . TYR A 1 123 ? -11.017 2.231   17.161  1.00 90.38 123 A 1 
ATOM 991  C CD2 . TYR A 1 123 ? -9.876  1.219   19.058  1.00 91.17 123 A 1 
ATOM 992  C CE1 . TYR A 1 123 ? -10.006 3.206   17.067  1.00 89.87 123 A 1 
ATOM 993  C CE2 . TYR A 1 123 ? -8.860  2.193   18.968  1.00 90.25 123 A 1 
ATOM 994  C CZ  . TYR A 1 123 ? -8.928  3.191   17.977  1.00 91.00 123 A 1 
ATOM 995  O OH  . TYR A 1 123 ? -7.957  4.140   17.905  1.00 88.57 123 A 1 
ATOM 996  N N   . SER A 1 124 ? -15.300 -0.750  19.130  1.00 95.23 124 A 1 
ATOM 997  C CA  . SER A 1 124 ? -16.466 -1.606  18.825  1.00 94.60 124 A 1 
ATOM 998  C C   . SER A 1 124 ? -17.520 -0.872  17.987  1.00 94.67 124 A 1 
ATOM 999  O O   . SER A 1 124 ? -18.138 -1.472  17.108  1.00 92.65 124 A 1 
ATOM 1000 C CB  . SER A 1 124 ? -17.104 -2.151  20.110  1.00 93.43 124 A 1 
ATOM 1001 O OG  . SER A 1 124 ? -17.767 -1.126  20.822  1.00 78.09 124 A 1 
ATOM 1002 N N   . SER A 1 125 ? -17.656 0.445   18.185  1.00 95.43 125 A 1 
ATOM 1003 C CA  . SER A 1 125 ? -18.565 1.317   17.433  1.00 94.50 125 A 1 
ATOM 1004 C C   . SER A 1 125 ? -17.890 2.063   16.271  1.00 94.46 125 A 1 
ATOM 1005 O O   . SER A 1 125 ? -18.499 2.227   15.215  1.00 92.00 125 A 1 
ATOM 1006 C CB  . SER A 1 125 ? -19.238 2.301   18.391  1.00 92.88 125 A 1 
ATOM 1007 O OG  . SER A 1 125 ? -18.305 3.179   19.004  1.00 84.34 125 A 1 
ATOM 1008 N N   . GLU A 1 126 ? -16.634 2.518   16.426  1.00 94.27 126 A 1 
ATOM 1009 C CA  . GLU A 1 126 ? -15.932 3.329   15.412  1.00 93.75 126 A 1 
ATOM 1010 C C   . GLU A 1 126 ? -15.312 2.486   14.276  1.00 93.96 126 A 1 
ATOM 1011 O O   . GLU A 1 126 ? -15.379 2.871   13.113  1.00 91.08 126 A 1 
ATOM 1012 C CB  . GLU A 1 126 ? -14.817 4.176   16.070  1.00 92.61 126 A 1 
ATOM 1013 C CG  . GLU A 1 126 ? -15.316 5.303   16.996  1.00 87.13 126 A 1 
ATOM 1014 C CD  . GLU A 1 126 ? -14.177 6.170   17.580  1.00 86.54 126 A 1 
ATOM 1015 O OE1 . GLU A 1 126 ? -14.465 7.115   18.358  1.00 78.41 126 A 1 
ATOM 1016 O OE2 . GLU A 1 126 ? -12.973 5.938   17.310  1.00 81.23 126 A 1 
ATOM 1017 N N   . ASP A 1 127 ? -14.668 1.366   14.613  1.00 95.16 127 A 1 
ATOM 1018 C CA  . ASP A 1 127 ? -14.006 0.423   13.694  1.00 95.67 127 A 1 
ATOM 1019 C C   . ASP A 1 127 ? -14.110 -0.998  14.286  1.00 96.53 127 A 1 
ATOM 1020 O O   . ASP A 1 127 ? -13.191 -1.466  14.967  1.00 95.33 127 A 1 
ATOM 1021 C CB  . ASP A 1 127 ? -12.546 0.860   13.427  1.00 94.47 127 A 1 
ATOM 1022 C CG  . ASP A 1 127 ? -11.769 -0.030  12.431  1.00 94.04 127 A 1 
ATOM 1023 O OD1 . ASP A 1 127 ? -12.204 -1.162  12.131  1.00 90.57 127 A 1 
ATOM 1024 O OD2 . ASP A 1 127 ? -10.667 0.388   11.989  1.00 89.65 127 A 1 
ATOM 1025 N N   . PRO A 1 128 ? -15.226 -1.706  14.052  1.00 96.25 128 A 1 
ATOM 1026 C CA  . PRO A 1 128 ? -15.467 -3.031  14.629  1.00 96.24 128 A 1 
ATOM 1027 C C   . PRO A 1 128 ? -14.382 -4.064  14.299  1.00 96.84 128 A 1 
ATOM 1028 O O   . PRO A 1 128 ? -14.025 -4.886  15.144  1.00 96.20 128 A 1 
ATOM 1029 C CB  . PRO A 1 128 ? -16.825 -3.460  14.074  1.00 95.14 128 A 1 
ATOM 1030 C CG  . PRO A 1 128 ? -17.547 -2.148  13.793  1.00 92.80 128 A 1 
ATOM 1031 C CD  . PRO A 1 128 ? -16.418 -1.232  13.359  1.00 95.41 128 A 1 
ATOM 1032 N N   . ALA A 1 129 ? -13.799 -4.016  13.103  1.00 95.67 129 A 1 
ATOM 1033 C CA  . ALA A 1 129 ? -12.716 -4.919  12.716  1.00 96.30 129 A 1 
ATOM 1034 C C   . ALA A 1 129 ? -11.455 -4.675  13.563  1.00 96.64 129 A 1 
ATOM 1035 O O   . ALA A 1 129 ? -10.777 -5.616  13.981  1.00 95.68 129 A 1 
ATOM 1036 C CB  . ALA A 1 129 ? -12.445 -4.746  11.216  1.00 95.83 129 A 1 
ATOM 1037 N N   . LYS A 1 130 ? -11.159 -3.412  13.884  1.00 96.40 130 A 1 
ATOM 1038 C CA  . LYS A 1 130 ? -10.071 -3.058  14.799  1.00 96.77 130 A 1 
ATOM 1039 C C   . LYS A 1 130 ? -10.357 -3.512  16.231  1.00 97.05 130 A 1 
ATOM 1040 O O   . LYS A 1 130 ? -9.446  -4.017  16.876  1.00 96.03 130 A 1 
ATOM 1041 C CB  . LYS A 1 130 ? -9.806  -1.552  14.715  1.00 96.25 130 A 1 
ATOM 1042 C CG  . LYS A 1 130 ? -8.583  -1.150  15.543  1.00 94.61 130 A 1 
ATOM 1043 C CD  . LYS A 1 130 ? -8.275  0.331   15.324  1.00 91.18 130 A 1 
ATOM 1044 C CE  . LYS A 1 130 ? -7.066  0.722   16.168  1.00 83.01 130 A 1 
ATOM 1045 N NZ  . LYS A 1 130 ? -6.799  2.170   16.061  1.00 75.75 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? -11.591 -3.380  16.715  1.00 96.44 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? -11.967 -3.880  18.041  1.00 96.48 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? -11.715 -5.389  18.166  1.00 96.52 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? -11.070 -5.825  19.118  1.00 95.71 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? -13.433 -3.541  18.314  1.00 96.16 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? -12.137 -6.179  17.173  1.00 97.11 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? -11.910 -7.633  17.127  1.00 96.87 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? -10.411 -7.950  17.127  1.00 96.59 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? -9.959  -8.789  17.908  1.00 95.49 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? -12.646 -8.237  15.909  1.00 96.62 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? -14.173 -8.159  16.153  1.00 94.05 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? -12.216 -9.693  15.652  1.00 94.21 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? -15.020 -8.405  14.903  1.00 84.73 132 A 1 
ATOM 1059 N N   . HIS A 1 133 ? -9.620  -7.254  16.315  1.00 97.23 133 A 1 
ATOM 1060 C CA  . HIS A 1 133 ? -8.163  -7.405  16.323  1.00 96.98 133 A 1 
ATOM 1061 C C   . HIS A 1 133 ? -7.556  -7.107  17.707  1.00 96.67 133 A 1 
ATOM 1062 O O   . HIS A 1 133 ? -6.744  -7.889  18.202  1.00 95.75 133 A 1 
ATOM 1063 C CB  . HIS A 1 133 ? -7.551  -6.504  15.253  1.00 96.54 133 A 1 
ATOM 1064 C CG  . HIS A 1 133 ? -6.047  -6.579  15.224  1.00 96.75 133 A 1 
ATOM 1065 N ND1 . HIS A 1 133 ? -5.301  -7.593  14.651  1.00 90.01 133 A 1 
ATOM 1066 C CD2 . HIS A 1 133 ? -5.183  -5.675  15.773  1.00 90.70 133 A 1 
ATOM 1067 C CE1 . HIS A 1 133 ? -4.013  -7.292  14.852  1.00 91.26 133 A 1 
ATOM 1068 N NE2 . HIS A 1 133 ? -3.902  -6.140  15.525  1.00 91.93 133 A 1 
ATOM 1069 N N   . LEU A 1 134 ? -7.973  -6.022  18.376  1.00 95.42 134 A 1 
ATOM 1070 C CA  . LEU A 1 134 ? -7.485  -5.661  19.712  1.00 94.80 134 A 1 
ATOM 1071 C C   . LEU A 1 134 ? -7.893  -6.677  20.789  1.00 94.48 134 A 1 
ATOM 1072 O O   . LEU A 1 134 ? -7.135  -6.887  21.736  1.00 93.88 134 A 1 
ATOM 1073 C CB  . LEU A 1 134 ? -7.985  -4.257  20.084  1.00 95.05 134 A 1 
ATOM 1074 C CG  . LEU A 1 134 ? -7.357  -3.096  19.289  1.00 94.02 134 A 1 
ATOM 1075 C CD1 . LEU A 1 134 ? -8.035  -1.790  19.707  1.00 91.11 134 A 1 
ATOM 1076 C CD2 . LEU A 1 134 ? -5.852  -2.956  19.531  1.00 91.24 134 A 1 
ATOM 1077 N N   . ILE A 1 135 ? -9.044  -7.334  20.643  1.00 95.38 135 A 1 
ATOM 1078 C CA  . ILE A 1 135 ? -9.445  -8.457  21.508  1.00 94.49 135 A 1 
ATOM 1079 C C   . ILE A 1 135 ? -8.480  -9.635  21.333  1.00 93.66 135 A 1 
ATOM 1080 O O   . ILE A 1 135 ? -8.034  -10.213 22.327  1.00 92.55 135 A 1 
ATOM 1081 C CB  . ILE A 1 135 ? -10.914 -8.866  21.238  1.00 94.51 135 A 1 
ATOM 1082 C CG1 . ILE A 1 135 ? -11.872 -7.757  21.731  1.00 93.05 135 A 1 
ATOM 1083 C CG2 . ILE A 1 135 ? -11.260 -10.198 21.934  1.00 92.97 135 A 1 
ATOM 1084 C CD1 . ILE A 1 135 ? -13.297 -7.875  21.185  1.00 89.23 135 A 1 
ATOM 1085 N N   . GLU A 1 136 ? -8.102  -9.973  20.096  1.00 94.65 136 A 1 
ATOM 1086 C CA  . GLU A 1 136 ? -7.107  -11.023 19.831  1.00 93.86 136 A 1 
ATOM 1087 C C   . GLU A 1 136 ? -5.711  -10.645 20.353  1.00 93.73 136 A 1 
ATOM 1088 O O   . GLU A 1 136 ? -5.036  -11.479 20.960  1.00 92.46 136 A 1 
ATOM 1089 C CB  . GLU A 1 136 ? -7.053  -11.340 18.327  1.00 93.45 136 A 1 
ATOM 1090 C CG  . GLU A 1 136 ? -8.311  -12.052 17.812  1.00 89.98 136 A 1 
ATOM 1091 C CD  . GLU A 1 136 ? -8.562  -13.377 18.552  1.00 88.97 136 A 1 
ATOM 1092 O OE1 . GLU A 1 136 ? -9.696  -13.583 19.040  1.00 79.79 136 A 1 
ATOM 1093 O OE2 . GLU A 1 136 ? -7.611  -14.170 18.704  1.00 80.95 136 A 1 
ATOM 1094 N N   . VAL A 1 137 ? -5.308  -9.384  20.223  1.00 93.93 137 A 1 
ATOM 1095 C CA  . VAL A 1 137 ? -4.080  -8.853  20.845  1.00 93.35 137 A 1 
ATOM 1096 C C   . VAL A 1 137 ? -4.138  -9.000  22.366  1.00 92.83 137 A 1 
ATOM 1097 O O   . VAL A 1 137 ? -3.177  -9.460  22.984  1.00 91.67 137 A 1 
ATOM 1098 C CB  . VAL A 1 137 ? -3.849  -7.380  20.451  1.00 93.46 137 A 1 
ATOM 1099 C CG1 . VAL A 1 137 ? -2.678  -6.744  21.215  1.00 91.47 137 A 1 
ATOM 1100 C CG2 . VAL A 1 137 ? -3.542  -7.236  18.960  1.00 91.36 137 A 1 
ATOM 1101 N N   . TYR A 1 138 ? -5.277  -8.664  22.996  1.00 92.63 138 A 1 
ATOM 1102 C CA  . TYR A 1 138 ? -5.459  -8.821  24.438  1.00 91.57 138 A 1 
ATOM 1103 C C   . TYR A 1 138 ? -5.327  -10.291 24.857  1.00 90.68 138 A 1 
ATOM 1104 O O   . TYR A 1 138 ? -4.588  -10.602 25.794  1.00 89.47 138 A 1 
ATOM 1105 C CB  . TYR A 1 138 ? -6.810  -8.226  24.864  1.00 91.71 138 A 1 
ATOM 1106 C CG  . TYR A 1 138 ? -6.941  -8.052  26.368  1.00 91.85 138 A 1 
ATOM 1107 C CD1 . TYR A 1 138 ? -7.185  -9.158  27.199  1.00 89.79 138 A 1 
ATOM 1108 C CD2 . TYR A 1 138 ? -6.786  -6.771  26.937  1.00 90.28 138 A 1 
ATOM 1109 C CE1 . TYR A 1 138 ? -7.250  -8.997  28.596  1.00 89.60 138 A 1 
ATOM 1110 C CE2 . TYR A 1 138 ? -6.854  -6.601  28.333  1.00 89.74 138 A 1 
ATOM 1111 C CZ  . TYR A 1 138 ? -7.077  -7.718  29.164  1.00 90.15 138 A 1 
ATOM 1112 O OH  . TYR A 1 138 ? -7.115  -7.564  30.513  1.00 88.61 138 A 1 
ATOM 1113 N N   . ARG A 1 139 ? -5.971  -11.207 24.133  1.00 91.94 139 A 1 
ATOM 1114 C CA  . ARG A 1 139 ? -5.876  -12.658 24.373  1.00 90.39 139 A 1 
ATOM 1115 C C   . ARG A 1 139 ? -4.452  -13.187 24.181  1.00 89.85 139 A 1 
ATOM 1116 O O   . ARG A 1 139 ? -4.015  -14.032 24.953  1.00 88.12 139 A 1 
ATOM 1117 C CB  . ARG A 1 139 ? -6.837  -13.404 23.435  1.00 89.88 139 A 1 
ATOM 1118 C CG  . ARG A 1 139 ? -8.314  -13.211 23.812  1.00 85.76 139 A 1 
ATOM 1119 C CD  . ARG A 1 139 ? -9.211  -13.800 22.718  1.00 84.57 139 A 1 
ATOM 1120 N NE  . ARG A 1 139 ? -10.641 -13.682 23.052  1.00 80.35 139 A 1 
ATOM 1121 C CZ  . ARG A 1 139 ? -11.653 -13.915 22.235  1.00 75.43 139 A 1 
ATOM 1122 N NH1 . ARG A 1 139 ? -11.482 -14.295 20.999  1.00 70.87 139 A 1 
ATOM 1123 N NH2 . ARG A 1 139 ? -12.881 -13.771 22.649  1.00 68.27 139 A 1 
ATOM 1124 N N   . ALA A 1 140 ? -3.715  -12.693 23.192  1.00 90.48 140 A 1 
ATOM 1125 C CA  . ALA A 1 140 ? -2.328  -13.088 22.949  1.00 89.48 140 A 1 
ATOM 1126 C C   . ALA A 1 140 ? -1.377  -12.624 24.069  1.00 88.58 140 A 1 
ATOM 1127 O O   . ALA A 1 140 ? -0.451  -13.350 24.433  1.00 86.05 140 A 1 
ATOM 1128 C CB  . ALA A 1 140 ? -1.899  -12.543 21.582  1.00 89.61 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? -1.610  -11.433 24.641  1.00 89.55 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? -0.747  -10.841 25.669  1.00 88.13 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? -1.083  -11.285 27.100  1.00 86.87 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? -0.176  -11.392 27.923  1.00 83.64 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? -0.833  -9.309  25.556  1.00 88.04 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? -0.194  -8.729  24.284  1.00 85.99 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? -0.476  -7.232  24.207  1.00 82.56 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? 1.324   -8.901  24.271  1.00 82.97 141 A 1 
ATOM 1137 N N   . TYR A 1 142 ? -2.361  -11.520 27.410  1.00 87.41 142 A 1 
ATOM 1138 C CA  . TYR A 1 142 ? -2.866  -11.759 28.768  1.00 85.80 142 A 1 
ATOM 1139 C C   . TYR A 1 142 ? -3.636  -13.079 28.913  1.00 84.73 142 A 1 
ATOM 1140 O O   . TYR A 1 142 ? -4.201  -13.352 29.970  1.00 79.17 142 A 1 
ATOM 1141 C CB  . TYR A 1 142 ? -3.749  -10.582 29.200  1.00 85.00 142 A 1 
ATOM 1142 C CG  . TYR A 1 142 ? -3.083  -9.225  29.130  1.00 84.89 142 A 1 
ATOM 1143 C CD1 . TYR A 1 142 ? -2.049  -8.892  30.025  1.00 81.48 142 A 1 
ATOM 1144 C CD2 . TYR A 1 142 ? -3.510  -8.288  28.178  1.00 82.82 142 A 1 
ATOM 1145 C CE1 . TYR A 1 142 ? -1.440  -7.626  29.966  1.00 81.02 142 A 1 
ATOM 1146 C CE2 . TYR A 1 142 ? -2.904  -7.023  28.116  1.00 81.22 142 A 1 
ATOM 1147 C CZ  . TYR A 1 142 ? -1.867  -6.690  29.011  1.00 81.76 142 A 1 
ATOM 1148 O OH  . TYR A 1 142 ? -1.285  -5.470  28.947  1.00 79.14 142 A 1 
ATOM 1149 N N   . GLY A 1 143 ? -3.692  -13.883 27.860  1.00 81.89 143 A 1 
ATOM 1150 C CA  . GLY A 1 143 ? -4.347  -15.186 27.870  1.00 79.55 143 A 1 
ATOM 1151 C C   . GLY A 1 143 ? -3.602  -16.252 28.692  1.00 79.13 143 A 1 
ATOM 1152 O O   . GLY A 1 143 ? -2.580  -15.968 29.327  1.00 74.06 143 A 1 
ATOM 1153 N N   . PRO A 1 144 ? -4.084  -17.509 28.659  1.00 78.86 144 A 1 
ATOM 1154 C CA  . PRO A 1 144 ? -3.462  -18.623 29.371  1.00 75.62 144 A 1 
ATOM 1155 C C   . PRO A 1 144 ? -1.978  -18.788 29.020  1.00 73.07 144 A 1 
ATOM 1156 O O   . PRO A 1 144 ? -1.604  -18.807 27.848  1.00 64.32 144 A 1 
ATOM 1157 C CB  . PRO A 1 144 ? -4.270  -19.870 28.983  1.00 73.29 144 A 1 
ATOM 1158 C CG  . PRO A 1 144 ? -5.629  -19.304 28.563  1.00 71.76 144 A 1 
ATOM 1159 C CD  . PRO A 1 144 ? -5.279  -17.950 27.963  1.00 76.12 144 A 1 
ATOM 1160 N N   . GLY A 1 145 ? -1.123  -18.929 30.043  1.00 67.12 145 A 1 
ATOM 1161 C CA  . GLY A 1 145 ? 0.326   -19.083 29.874  1.00 65.24 145 A 1 
ATOM 1162 C C   . GLY A 1 145 ? 1.108   -17.774 29.686  1.00 67.20 145 A 1 
ATOM 1163 O O   . GLY A 1 145 ? 2.327   -17.824 29.509  1.00 61.39 145 A 1 
ATOM 1164 N N   . SER A 1 146 ? 0.454   -16.607 29.745  1.00 67.77 146 A 1 
ATOM 1165 C CA  . SER A 1 146 ? 1.131   -15.306 29.786  1.00 67.75 146 A 1 
ATOM 1166 C C   . SER A 1 146 ? 1.690   -14.984 31.183  1.00 66.93 146 A 1 
ATOM 1167 O O   . SER A 1 146 ? 1.269   -15.541 32.194  1.00 62.98 146 A 1 
ATOM 1168 C CB  . SER A 1 146 ? 0.201   -14.198 29.279  1.00 64.85 146 A 1 
ATOM 1169 O OG  . SER A 1 146 ? -0.790  -13.906 30.241  1.00 60.02 146 A 1 
ATOM 1170 N N   . VAL A 1 147 ? 2.663   -14.053 31.259  1.00 61.98 147 A 1 
ATOM 1171 C CA  . VAL A 1 147 ? 3.262   -13.591 32.532  1.00 61.42 147 A 1 
ATOM 1172 C C   . VAL A 1 147 ? 2.247   -12.826 33.392  1.00 61.37 147 A 1 
ATOM 1173 O O   . VAL A 1 147 ? 2.365   -12.797 34.614  1.00 57.13 147 A 1 
ATOM 1174 C CB  . VAL A 1 147 ? 4.511   -12.726 32.250  1.00 57.93 147 A 1 
ATOM 1175 C CG1 . VAL A 1 147 ? 5.214   -12.239 33.525  1.00 53.19 147 A 1 
ATOM 1176 C CG2 . VAL A 1 147 ? 5.557   -13.505 31.434  1.00 56.02 147 A 1 
ATOM 1177 N N   . TYR A 1 148 ? 1.236   -12.232 32.766  1.00 62.75 148 A 1 
ATOM 1178 C CA  . TYR A 1 148 ? 0.168   -11.461 33.401  1.00 62.55 148 A 1 
ATOM 1179 C C   . TYR A 1 148 ? -1.193  -12.064 33.006  1.00 64.05 148 A 1 
ATOM 1180 O O   . TYR A 1 148 ? -1.765  -11.636 32.006  1.00 58.58 148 A 1 
ATOM 1181 C CB  . TYR A 1 148 ? 0.287   -9.991  32.979  1.00 57.04 148 A 1 
ATOM 1182 C CG  . TYR A 1 148 ? 1.618   -9.352  33.315  1.00 54.85 148 A 1 
ATOM 1183 C CD1 . TYR A 1 148 ? 1.910   -8.986  34.642  1.00 50.84 148 A 1 
ATOM 1184 C CD2 . TYR A 1 148 ? 2.572   -9.132  32.300  1.00 49.51 148 A 1 
ATOM 1185 C CE1 . TYR A 1 148 ? 3.148   -8.400  34.958  1.00 43.98 148 A 1 
ATOM 1186 C CE2 . TYR A 1 148 ? 3.813   -8.548  32.610  1.00 45.15 148 A 1 
ATOM 1187 C CZ  . TYR A 1 148 ? 4.101   -8.179  33.942  1.00 46.74 148 A 1 
ATOM 1188 O OH  . TYR A 1 148 ? 5.301   -7.613  34.242  1.00 45.53 148 A 1 
ATOM 1189 N N   . PRO A 1 149 ? -1.704  -13.053 33.742  1.00 67.08 149 A 1 
ATOM 1190 C CA  . PRO A 1 149 ? -2.917  -13.778 33.345  1.00 66.06 149 A 1 
ATOM 1191 C C   . PRO A 1 149 ? -4.222  -13.010 33.638  1.00 68.51 149 A 1 
ATOM 1192 O O   . PRO A 1 149 ? -5.231  -13.613 33.991  1.00 62.40 149 A 1 
ATOM 1193 C CB  . PRO A 1 149 ? -2.810  -15.124 34.073  1.00 59.73 149 A 1 
ATOM 1194 C CG  . PRO A 1 149 ? -2.120  -14.740 35.377  1.00 56.51 149 A 1 
ATOM 1195 C CD  . PRO A 1 149 ? -1.129  -13.664 34.929  1.00 58.93 149 A 1 
ATOM 1196 N N   . ASP A 1 150 ? -4.241  -11.685 33.468  1.00 68.06 150 A 1 
ATOM 1197 C CA  . ASP A 1 150 ? -5.443  -10.852 33.664  1.00 69.01 150 A 1 
ATOM 1198 C C   . ASP A 1 150 ? -6.596  -11.272 32.734  1.00 71.03 150 A 1 
ATOM 1199 O O   . ASP A 1 150 ? -7.768  -11.055 33.037  1.00 65.10 150 A 1 
ATOM 1200 C CB  . ASP A 1 150 ? -5.109  -9.372  33.398  1.00 63.56 150 A 1 
ATOM 1201 C CG  . ASP A 1 150 ? -4.120  -8.733  34.377  1.00 58.95 150 A 1 
ATOM 1202 O OD1 . ASP A 1 150 ? -3.957  -9.264  35.494  1.00 55.47 150 A 1 
ATOM 1203 O OD2 . ASP A 1 150 ? -3.547  -7.687  33.991  1.00 55.19 150 A 1 
ATOM 1204 N N   . GLY A 1 151 ? -6.280  -11.904 31.615  1.00 67.38 151 A 1 
ATOM 1205 C CA  . GLY A 1 151 ? -7.257  -12.488 30.693  1.00 65.58 151 A 1 
ATOM 1206 C C   . GLY A 1 151 ? -7.972  -13.736 31.223  1.00 70.45 151 A 1 
ATOM 1207 O O   . GLY A 1 151 ? -8.936  -14.181 30.597  1.00 66.63 151 A 1 
ATOM 1208 N N   . GLU A 1 152 ? -7.530  -14.303 32.349  1.00 76.35 152 A 1 
ATOM 1209 C CA  . GLU A 1 152 ? -8.203  -15.409 33.043  1.00 78.01 152 A 1 
ATOM 1210 C C   . GLU A 1 152 ? -9.238  -14.936 34.079  1.00 81.30 152 A 1 
ATOM 1211 O O   . GLU A 1 152 ? -10.060 -15.737 34.519  1.00 76.62 152 A 1 
ATOM 1212 C CB  . GLU A 1 152 ? -7.164  -16.351 33.679  1.00 73.00 152 A 1 
ATOM 1213 C CG  . GLU A 1 152 ? -6.365  -17.164 32.634  1.00 66.41 152 A 1 
ATOM 1214 C CD  . GLU A 1 152 ? -7.294  -18.063 31.794  1.00 60.71 152 A 1 
ATOM 1215 O OE1 . GLU A 1 152 ? -7.262  -18.003 30.545  1.00 55.52 152 A 1 
ATOM 1216 O OE2 . GLU A 1 152 ? -8.181  -18.732 32.368  1.00 55.34 152 A 1 
ATOM 1217 N N   . ASP A 1 153 ? -9.257  -13.651 34.407  1.00 83.71 153 A 1 
ATOM 1218 C CA  . ASP A 1 153 ? -10.270 -13.026 35.261  1.00 84.73 153 A 1 
ATOM 1219 C C   . ASP A 1 153 ? -11.679 -13.204 34.645  1.00 86.81 153 A 1 
ATOM 1220 O O   . ASP A 1 153 ? -11.909 -12.779 33.505  1.00 86.08 153 A 1 
ATOM 1221 C CB  . ASP A 1 153 ? -9.878  -11.552 35.456  1.00 81.91 153 A 1 
ATOM 1222 C CG  . ASP A 1 153 ? -10.846 -10.702 36.277  1.00 78.15 153 A 1 
ATOM 1223 O OD1 . ASP A 1 153 ? -11.934 -11.193 36.634  1.00 73.65 153 A 1 
ATOM 1224 O OD2 . ASP A 1 153 ? -10.496 -9.508  36.465  1.00 73.17 153 A 1 
ATOM 1225 N N   . PRO A 1 154 ? -12.638 -13.829 35.368  1.00 85.90 154 A 1 
ATOM 1226 C CA  . PRO A 1 154 ? -13.991 -14.049 34.860  1.00 86.72 154 A 1 
ATOM 1227 C C   . PRO A 1 154 ? -14.699 -12.773 34.392  1.00 88.35 154 A 1 
ATOM 1228 O O   . PRO A 1 154 ? -15.424 -12.818 33.396  1.00 87.16 154 A 1 
ATOM 1229 C CB  . PRO A 1 154 ? -14.755 -14.703 36.017  1.00 85.44 154 A 1 
ATOM 1230 C CG  . PRO A 1 154 ? -13.662 -15.403 36.821  1.00 81.92 154 A 1 
ATOM 1231 C CD  . PRO A 1 154 ? -12.486 -14.450 36.674  1.00 84.90 154 A 1 
ATOM 1232 N N   . GLU A 1 155 ? -14.480 -11.637 35.068  1.00 87.36 155 A 1 
ATOM 1233 C CA  . GLU A 1 155 ? -15.085 -10.354 34.694  1.00 87.40 155 A 1 
ATOM 1234 C C   . GLU A 1 155 ? -14.521 -9.847  33.361  1.00 88.61 155 A 1 
ATOM 1235 O O   . GLU A 1 155 ? -15.268 -9.421  32.479  1.00 87.35 155 A 1 
ATOM 1236 C CB  . GLU A 1 155 ? -14.853 -9.302  35.789  1.00 85.54 155 A 1 
ATOM 1237 C CG  . GLU A 1 155 ? -15.547 -9.648  37.120  1.00 74.34 155 A 1 
ATOM 1238 C CD  . GLU A 1 155 ? -15.443 -8.532  38.176  1.00 69.75 155 A 1 
ATOM 1239 O OE1 . GLU A 1 155 ? -16.061 -8.711  39.249  1.00 61.23 155 A 1 
ATOM 1240 O OE2 . GLU A 1 155 ? -14.779 -7.501  37.908  1.00 62.23 155 A 1 
ATOM 1241 N N   . VAL A 1 156 ? -13.200 -9.966  33.164  1.00 88.24 156 A 1 
ATOM 1242 C CA  . VAL A 1 156 ? -12.537 -9.600  31.904  1.00 88.44 156 A 1 
ATOM 1243 C C   . VAL A 1 156 ? -12.998 -10.495 30.764  1.00 89.53 156 A 1 
ATOM 1244 O O   . VAL A 1 156 ? -13.318 -9.988  29.689  1.00 89.29 156 A 1 
ATOM 1245 C CB  . VAL A 1 156 ? -11.010 -9.675  32.034  1.00 87.30 156 A 1 
ATOM 1246 C CG1 . VAL A 1 156 ? -10.295 -9.355  30.714  1.00 83.87 156 A 1 
ATOM 1247 C CG2 . VAL A 1 156 ? -10.529 -8.656  33.055  1.00 84.16 156 A 1 
ATOM 1248 N N   . LYS A 1 157 ? -13.084 -11.812 30.989  1.00 89.26 157 A 1 
ATOM 1249 C CA  . LYS A 1 157 ? -13.582 -12.752 29.976  1.00 88.65 157 A 1 
ATOM 1250 C C   . LYS A 1 157 ? -15.013 -12.431 29.551  1.00 90.10 157 A 1 
ATOM 1251 O O   . LYS A 1 157 ? -15.312 -12.489 28.355  1.00 89.92 157 A 1 
ATOM 1252 C CB  . LYS A 1 157 ? -13.507 -14.196 30.497  1.00 86.77 157 A 1 
ATOM 1253 C CG  . LYS A 1 157 ? -12.078 -14.751 30.463  1.00 78.90 157 A 1 
ATOM 1254 C CD  . LYS A 1 157 ? -12.040 -16.209 30.950  1.00 76.31 157 A 1 
ATOM 1255 C CE  . LYS A 1 157 ? -10.622 -16.750 30.765  1.00 68.44 157 A 1 
ATOM 1256 N NZ  . LYS A 1 157 ? -10.432 -18.107 31.325  1.00 61.73 157 A 1 
ATOM 1257 N N   . ALA A 1 158 ? -15.884 -12.099 30.511  1.00 90.34 158 A 1 
ATOM 1258 C CA  . ALA A 1 158 ? -17.254 -11.688 30.224  1.00 90.72 158 A 1 
ATOM 1259 C C   . ALA A 1 158 ? -17.278 -10.386 29.412  1.00 91.41 158 A 1 
ATOM 1260 O O   . ALA A 1 158 ? -17.924 -10.335 28.364  1.00 91.01 158 A 1 
ATOM 1261 C CB  . ALA A 1 158 ? -18.022 -11.567 31.541  1.00 90.75 158 A 1 
ATOM 1262 N N   . ARG A 1 159 ? -16.500 -9.374  29.824  1.00 91.07 159 A 1 
ATOM 1263 C CA  . ARG A 1 159 ? -16.425 -8.083  29.127  1.00 91.26 159 A 1 
ATOM 1264 C C   . ARG A 1 159 ? -15.857 -8.209  27.712  1.00 92.63 159 A 1 
ATOM 1265 O O   . ARG A 1 159 ? -16.402 -7.619  26.784  1.00 92.24 159 A 1 
ATOM 1266 C CB  . ARG A 1 159 ? -15.619 -7.095  29.988  1.00 91.16 159 A 1 
ATOM 1267 C CG  . ARG A 1 159 ? -15.589 -5.662  29.420  1.00 84.25 159 A 1 
ATOM 1268 C CD  . ARG A 1 159 ? -17.000 -5.095  29.258  1.00 80.07 159 A 1 
ATOM 1269 N NE  . ARG A 1 159 ? -17.001 -3.708  28.772  1.00 72.58 159 A 1 
ATOM 1270 C CZ  . ARG A 1 159 ? -18.068 -3.066  28.331  1.00 67.27 159 A 1 
ATOM 1271 N NH1 . ARG A 1 159 ? -19.261 -3.604  28.333  1.00 59.38 159 A 1 
ATOM 1272 N NH2 . ARG A 1 159 ? -17.957 -1.856  27.864  1.00 57.38 159 A 1 
ATOM 1273 N N   . LEU A 1 160 ? -14.791 -8.995  27.507  1.00 91.31 160 A 1 
ATOM 1274 C CA  . LEU A 1 160 ? -14.228 -9.246  26.172  1.00 91.11 160 A 1 
ATOM 1275 C C   . LEU A 1 160 ? -15.217 -9.972  25.255  1.00 92.04 160 A 1 
ATOM 1276 O O   . LEU A 1 160 ? -15.234 -9.701  24.057  1.00 92.03 160 A 1 
ATOM 1277 C CB  . LEU A 1 160 ? -12.934 -10.069 26.286  1.00 90.68 160 A 1 
ATOM 1278 C CG  . LEU A 1 160 ? -11.724 -9.305  26.845  1.00 88.39 160 A 1 
ATOM 1279 C CD1 . LEU A 1 160 ? -10.583 -10.293 27.074  1.00 85.57 160 A 1 
ATOM 1280 C CD2 . LEU A 1 160 ? -11.226 -8.216  25.894  1.00 85.79 160 A 1 
ATOM 1281 N N   . ARG A 1 161 ? -16.040 -10.885 25.798  1.00 93.61 161 A 1 
ATOM 1282 C CA  . ARG A 1 161 ? -17.093 -11.560 25.027  1.00 93.35 161 A 1 
ATOM 1283 C C   . ARG A 1 161 ? -18.191 -10.586 24.606  1.00 94.43 161 A 1 
ATOM 1284 O O   . ARG A 1 161 ? -18.545 -10.573 23.435  1.00 94.50 161 A 1 
ATOM 1285 C CB  . ARG A 1 161 ? -17.656 -12.736 25.831  1.00 92.50 161 A 1 
ATOM 1286 C CG  . ARG A 1 161 ? -18.645 -13.567 24.997  1.00 81.41 161 A 1 
ATOM 1287 C CD  . ARG A 1 161 ? -19.293 -14.681 25.829  1.00 78.36 161 A 1 
ATOM 1288 N NE  . ARG A 1 161 ? -18.279 -15.601 26.389  1.00 68.17 161 A 1 
ATOM 1289 C CZ  . ARG A 1 161 ? -18.397 -16.321 27.490  1.00 57.19 161 A 1 
ATOM 1290 N NH1 . ARG A 1 161 ? -19.496 -16.331 28.192  1.00 51.40 161 A 1 
ATOM 1291 N NH2 . ARG A 1 161 ? -17.397 -17.045 27.906  1.00 48.65 161 A 1 
ATOM 1292 N N   . GLU A 1 162 ? -18.665 -9.753  25.528  1.00 93.83 162 A 1 
ATOM 1293 C CA  . GLU A 1 162 ? -19.654 -8.706  25.247  1.00 94.25 162 A 1 
ATOM 1294 C C   . GLU A 1 162 ? -19.162 -7.754  24.145  1.00 95.01 162 A 1 
ATOM 1295 O O   . GLU A 1 162 ? -19.853 -7.549  23.149  1.00 94.01 162 A 1 
ATOM 1296 C CB  . GLU A 1 162 ? -19.927 -7.946  26.556  1.00 93.62 162 A 1 
ATOM 1297 C CG  . GLU A 1 162 ? -21.054 -6.909  26.459  1.00 81.71 162 A 1 
ATOM 1298 C CD  . GLU A 1 162 ? -21.132 -6.004  27.706  1.00 81.59 162 A 1 
ATOM 1299 O OE1 . GLU A 1 162 ? -21.982 -5.095  27.727  1.00 71.70 162 A 1 
ATOM 1300 O OE2 . GLU A 1 162 ? -20.261 -6.110  28.602  1.00 75.13 162 A 1 
ATOM 1301 N N   . LEU A 1 163 ? -17.929 -7.253  24.263  1.00 94.62 163 A 1 
ATOM 1302 C CA  . LEU A 1 163 ? -17.326 -6.364  23.265  1.00 94.62 163 A 1 
ATOM 1303 C C   . LEU A 1 163 ? -17.109 -7.056  21.914  1.00 95.37 163 A 1 
ATOM 1304 O O   . LEU A 1 163 ? -17.212 -6.416  20.869  1.00 95.16 163 A 1 
ATOM 1305 C CB  . LEU A 1 163 ? -15.990 -5.831  23.810  1.00 94.60 163 A 1 
ATOM 1306 C CG  . LEU A 1 163 ? -16.128 -4.856  24.996  1.00 93.09 163 A 1 
ATOM 1307 C CD1 . LEU A 1 163 ? -14.744 -4.550  25.570  1.00 90.29 163 A 1 
ATOM 1308 C CD2 . LEU A 1 163 ? -16.784 -3.541  24.580  1.00 90.68 163 A 1 
ATOM 1309 N N   . TRP A 1 164 ? -16.820 -8.364  21.912  1.00 96.47 164 A 1 
ATOM 1310 C CA  . TRP A 1 164 ? -16.724 -9.154  20.682  1.00 96.28 164 A 1 
ATOM 1311 C C   . TRP A 1 164 ? -18.080 -9.259  19.979  1.00 96.57 164 A 1 
ATOM 1312 O O   . TRP A 1 164 ? -18.168 -9.036  18.774  1.00 96.30 164 A 1 
ATOM 1313 C CB  . TRP A 1 164 ? -16.171 -10.544 20.997  1.00 95.35 164 A 1 
ATOM 1314 C CG  . TRP A 1 164 ? -16.074 -11.452 19.814  1.00 92.92 164 A 1 
ATOM 1315 C CD1 . TRP A 1 164 ? -17.090 -12.168 19.269  1.00 84.94 164 A 1 
ATOM 1316 C CD2 . TRP A 1 164 ? -14.908 -11.728 18.988  1.00 87.91 164 A 1 
ATOM 1317 N NE1 . TRP A 1 164 ? -16.630 -12.869 18.171  1.00 82.84 164 A 1 
ATOM 1318 C CE2 . TRP A 1 164 ? -15.288 -12.644 17.958  1.00 86.48 164 A 1 
ATOM 1319 C CE3 . TRP A 1 164 ? -13.565 -11.309 19.013  1.00 80.11 164 A 1 
ATOM 1320 C CZ2 . TRP A 1 164 ? -14.374 -13.131 17.015  1.00 82.86 164 A 1 
ATOM 1321 C CZ3 . TRP A 1 164 ? -12.641 -11.788 18.077  1.00 75.92 164 A 1 
ATOM 1322 C CH2 . TRP A 1 164 ? -13.038 -12.701 17.082  1.00 77.13 164 A 1 
ATOM 1323 N N   . GLU A 1 165 ? -19.134 -9.590  20.729  1.00 95.37 165 A 1 
ATOM 1324 C CA  . GLU A 1 165 ? -20.497 -9.703  20.203  1.00 95.73 165 A 1 
ATOM 1325 C C   . GLU A 1 165 ? -21.000 -8.356  19.672  1.00 96.24 165 A 1 
ATOM 1326 O O   . GLU A 1 165 ? -21.556 -8.299  18.575  1.00 95.49 165 A 1 
ATOM 1327 C CB  . GLU A 1 165 ? -21.423 -10.253 21.302  1.00 95.36 165 A 1 
ATOM 1328 C CG  . GLU A 1 165 ? -21.172 -11.750 21.581  1.00 91.37 165 A 1 
ATOM 1329 C CD  . GLU A 1 165 ? -21.930 -12.304 22.803  1.00 89.35 165 A 1 
ATOM 1330 O OE1 . GLU A 1 165 ? -21.615 -13.457 23.194  1.00 79.45 165 A 1 
ATOM 1331 O OE2 . GLU A 1 165 ? -22.805 -11.603 23.350  1.00 80.91 165 A 1 
ATOM 1332 N N   . GLU A 1 166 ? -20.727 -7.262  20.387  1.00 95.90 166 A 1 
ATOM 1333 C CA  . GLU A 1 166 ? -21.034 -5.895  19.953  1.00 96.05 166 A 1 
ATOM 1334 C C   . GLU A 1 166 ? -20.302 -5.533  18.651  1.00 96.47 166 A 1 
ATOM 1335 O O   . GLU A 1 166 ? -20.926 -5.094  17.681  1.00 95.38 166 A 1 
ATOM 1336 C CB  . GLU A 1 166 ? -20.665 -4.918  21.083  1.00 95.49 166 A 1 
ATOM 1337 C CG  . GLU A 1 166 ? -21.139 -3.486  20.798  1.00 86.33 166 A 1 
ATOM 1338 C CD  . GLU A 1 166 ? -20.568 -2.451  21.784  1.00 85.63 166 A 1 
ATOM 1339 O OE1 . GLU A 1 166 ? -20.435 -1.277  21.359  1.00 74.72 166 A 1 
ATOM 1340 O OE2 . GLU A 1 166 ? -20.210 -2.818  22.922  1.00 78.42 166 A 1 
ATOM 1341 N N   . ALA A 1 167 ? -18.982 -5.764  18.584  1.00 96.54 167 A 1 
ATOM 1342 C CA  . ALA A 1 167 ? -18.195 -5.480  17.389  1.00 96.51 167 A 1 
ATOM 1343 C C   . ALA A 1 167 ? -18.643 -6.334  16.190  1.00 96.69 167 A 1 
ATOM 1344 O O   . ALA A 1 167 ? -18.790 -5.820  15.083  1.00 96.34 167 A 1 
ATOM 1345 C CB  . ALA A 1 167 ? -16.713 -5.688  17.715  1.00 96.41 167 A 1 
ATOM 1346 N N   . ALA A 1 168 ? -18.924 -7.622  16.396  1.00 96.87 168 A 1 
ATOM 1347 C CA  . ALA A 1 168 ? -19.430 -8.508  15.350  1.00 96.81 168 A 1 
ATOM 1348 C C   . ALA A 1 168 ? -20.812 -8.066  14.832  1.00 96.85 168 A 1 
ATOM 1349 O O   . ALA A 1 168 ? -21.041 -8.043  13.620  1.00 95.91 168 A 1 
ATOM 1350 C CB  . ALA A 1 168 ? -19.460 -9.930  15.918  1.00 96.05 168 A 1 
ATOM 1351 N N   . ALA A 1 169 ? -21.719 -7.651  15.726  1.00 96.96 169 A 1 
ATOM 1352 C CA  . ALA A 1 169 ? -23.023 -7.104  15.353  1.00 96.95 169 A 1 
ATOM 1353 C C   . ALA A 1 169 ? -22.884 -5.802  14.548  1.00 97.02 169 A 1 
ATOM 1354 O O   . ALA A 1 169 ? -23.514 -5.655  13.497  1.00 96.24 169 A 1 
ATOM 1355 C CB  . ALA A 1 169 ? -23.854 -6.902  16.623  1.00 96.58 169 A 1 
ATOM 1356 N N   . ASN A 1 170 ? -22.010 -4.886  14.973  1.00 96.87 170 A 1 
ATOM 1357 C CA  . ASN A 1 170 ? -21.743 -3.637  14.262  1.00 96.78 170 A 1 
ATOM 1358 C C   . ASN A 1 170 ? -21.104 -3.875  12.886  1.00 96.82 170 A 1 
ATOM 1359 O O   . ASN A 1 170 ? -21.458 -3.196  11.920  1.00 96.01 170 A 1 
ATOM 1360 C CB  . ASN A 1 170 ? -20.880 -2.736  15.158  1.00 96.71 170 A 1 
ATOM 1361 C CG  . ASN A 1 170 ? -21.674 -2.107  16.293  1.00 95.62 170 A 1 
ATOM 1362 O OD1 . ASN A 1 170 ? -22.879 -1.921  16.210  1.00 87.54 170 A 1 
ATOM 1363 N ND2 . ASN A 1 170 ? -21.020 -1.720  17.360  1.00 87.75 170 A 1 
ATOM 1364 N N   . LEU A 1 171 ? -20.228 -4.877  12.756  1.00 97.02 171 A 1 
ATOM 1365 C CA  . LEU A 1 171 ? -19.649 -5.280  11.473  1.00 96.68 171 A 1 
ATOM 1366 C C   . LEU A 1 171 ? -20.732 -5.790  10.509  1.00 96.79 171 A 1 
ATOM 1367 O O   . LEU A 1 171 ? -20.741 -5.416  9.336   1.00 95.82 171 A 1 
ATOM 1368 C CB  . LEU A 1 171 ? -18.560 -6.339  11.731  1.00 95.64 171 A 1 
ATOM 1369 C CG  . LEU A 1 171 ? -17.609 -6.571  10.541  1.00 90.10 171 A 1 
ATOM 1370 C CD1 . LEU A 1 171 ? -16.689 -5.371  10.311  1.00 85.90 171 A 1 
ATOM 1371 C CD2 . LEU A 1 171 ? -16.713 -7.779  10.814  1.00 86.20 171 A 1 
ATOM 1372 N N   . LYS A 1 172 ? -21.696 -6.584  11.012  1.00 96.88 172 A 1 
ATOM 1373 C CA  . LYS A 1 172 ? -22.848 -7.058  10.233  1.00 96.66 172 A 1 
ATOM 1374 C C   . LYS A 1 172 ? -23.752 -5.905  9.784   1.00 96.59 172 A 1 
ATOM 1375 O O   . LYS A 1 172 ? -24.095 -5.822  8.607   1.00 95.69 172 A 1 
ATOM 1376 C CB  . LYS A 1 172 ? -23.609 -8.122  11.040  1.00 96.03 172 A 1 
ATOM 1377 C CG  . LYS A 1 172 ? -24.703 -8.768  10.187  1.00 90.01 172 A 1 
ATOM 1378 C CD  . LYS A 1 172 ? -25.426 -9.888  10.939  1.00 88.87 172 A 1 
ATOM 1379 C CE  . LYS A 1 172 ? -26.520 -10.418 10.012  1.00 79.57 172 A 1 
ATOM 1380 N NZ  . LYS A 1 172 ? -27.281 -11.538 10.613  1.00 73.60 172 A 1 
ATOM 1381 N N   . ILE A 1 173 ? -24.074 -4.969  10.678  1.00 96.76 173 A 1 
ATOM 1382 C CA  . ILE A 1 173 ? -24.860 -3.767  10.346  1.00 96.59 173 A 1 
ATOM 1383 C C   . ILE A 1 173 ? -24.154 -2.930  9.270   1.00 96.51 173 A 1 
ATOM 1384 O O   . ILE A 1 173 ? -24.795 -2.435  8.340   1.00 95.82 173 A 1 
ATOM 1385 C CB  . ILE A 1 173 ? -25.125 -2.935  11.624  1.00 96.45 173 A 1 
ATOM 1386 C CG1 . ILE A 1 173 ? -26.078 -3.692  12.578  1.00 94.07 173 A 1 
ATOM 1387 C CG2 . ILE A 1 173 ? -25.716 -1.548  11.287  1.00 94.19 173 A 1 
ATOM 1388 C CD1 . ILE A 1 173 ? -26.098 -3.129  14.005  1.00 87.20 173 A 1 
ATOM 1389 N N   . ALA A 1 174 ? -22.827 -2.775  9.364   1.00 96.50 174 A 1 
ATOM 1390 C CA  . ALA A 1 174 ? -22.037 -2.060  8.366   1.00 96.12 174 A 1 
ATOM 1391 C C   . ALA A 1 174 ? -22.080 -2.751  6.995   1.00 96.08 174 A 1 
ATOM 1392 O O   . ALA A 1 174 ? -22.199 -2.066  5.975   1.00 95.29 174 A 1 
ATOM 1393 C CB  . ALA A 1 174 ? -20.605 -1.908  8.889   1.00 95.94 174 A 1 
ATOM 1394 N N   . GLN A 1 175 ? -22.045 -4.087  6.961   1.00 96.16 175 A 1 
ATOM 1395 C CA  . GLN A 1 175 ? -22.166 -4.893  5.744   1.00 95.63 175 A 1 
ATOM 1396 C C   . GLN A 1 175 ? -23.548 -4.734  5.092   1.00 95.27 175 A 1 
ATOM 1397 O O   . GLN A 1 175 ? -23.638 -4.376  3.915   1.00 94.67 175 A 1 
ATOM 1398 C CB  . GLN A 1 175 ? -21.818 -6.343  6.089   1.00 95.14 175 A 1 
ATOM 1399 C CG  . GLN A 1 175 ? -21.639 -7.230  4.851   1.00 91.77 175 A 1 
ATOM 1400 C CD  . GLN A 1 175 ? -22.914 -7.841  4.305   1.00 91.47 175 A 1 
ATOM 1401 O OE1 . GLN A 1 175 ? -23.963 -7.881  4.928   1.00 82.18 175 A 1 
ATOM 1402 N NE2 . GLN A 1 175 ? -22.862 -8.367  3.102   1.00 82.25 175 A 1 
ATOM 1403 N N   . GLU A 1 176 ? -24.630 -4.874  5.865   1.00 95.38 176 A 1 
ATOM 1404 C CA  . GLU A 1 176 ? -26.002 -4.670  5.371   1.00 95.13 176 A 1 
ATOM 1405 C C   . GLU A 1 176 ? -26.215 -3.247  4.836   1.00 95.03 176 A 1 
ATOM 1406 O O   . GLU A 1 176 ? -26.894 -3.038  3.825   1.00 93.79 176 A 1 
ATOM 1407 C CB  . GLU A 1 176 ? -26.999 -4.894  6.513   1.00 94.74 176 A 1 
ATOM 1408 C CG  . GLU A 1 176 ? -27.148 -6.354  6.956   1.00 89.63 176 A 1 
ATOM 1409 C CD  . GLU A 1 176 ? -28.076 -6.488  8.177   1.00 88.90 176 A 1 
ATOM 1410 O OE1 . GLU A 1 176 ? -28.074 -7.576  8.794   1.00 80.10 176 A 1 
ATOM 1411 O OE2 . GLU A 1 176 ? -28.785 -5.495  8.493   1.00 81.88 176 A 1 
ATOM 1412 N N   . LYS A 1 177 ? -25.632 -2.250  5.499   1.00 95.70 177 A 1 
ATOM 1413 C CA  . LYS A 1 177 ? -25.652 -0.860  5.038   1.00 95.51 177 A 1 
ATOM 1414 C C   . LYS A 1 177 ? -24.905 -0.696  3.715   1.00 95.25 177 A 1 
ATOM 1415 O O   . LYS A 1 177 ? -25.415 -0.031  2.822   1.00 94.12 177 A 1 
ATOM 1416 C CB  . LYS A 1 177 ? -25.097 0.045   6.143   1.00 95.54 177 A 1 
ATOM 1417 C CG  . LYS A 1 177 ? -25.191 1.518   5.746   1.00 89.35 177 A 1 
ATOM 1418 C CD  . LYS A 1 177 ? -24.662 2.427   6.858   1.00 87.52 177 A 1 
ATOM 1419 C CE  . LYS A 1 177 ? -24.698 3.858   6.327   1.00 79.35 177 A 1 
ATOM 1420 N NZ  . LYS A 1 177 ? -24.142 4.828   7.295   1.00 71.84 177 A 1 
ATOM 1421 N N   . ALA A 1 178 ? -23.740 -1.325  3.559   1.00 95.51 178 A 1 
ATOM 1422 C CA  . ALA A 1 178 ? -22.977 -1.273  2.313   1.00 94.63 178 A 1 
ATOM 1423 C C   . ALA A 1 178 ? -23.756 -1.876  1.133   1.00 94.00 178 A 1 
ATOM 1424 O O   . ALA A 1 178 ? -23.755 -1.283  0.055   1.00 92.92 178 A 1 
ATOM 1425 C CB  . ALA A 1 178 ? -21.624 -1.955  2.528   1.00 94.60 178 A 1 
ATOM 1426 N N   . ILE A 1 179 ? -24.499 -2.973  1.342   1.00 94.89 179 A 1 
ATOM 1427 C CA  . ILE A 1 179 ? -25.397 -3.554  0.325   1.00 94.07 179 A 1 
ATOM 1428 C C   . ILE A 1 179 ? -26.518 -2.582  -0.037  1.00 93.69 179 A 1 
ATOM 1429 O O   . ILE A 1 179 ? -26.743 -2.315  -1.215  1.00 92.34 179 A 1 
ATOM 1430 C CB  . ILE A 1 179 ? -25.966 -4.911  0.797   1.00 93.35 179 A 1 
ATOM 1431 C CG1 . ILE A 1 179 ? -24.817 -5.934  0.838   1.00 89.27 179 A 1 
ATOM 1432 C CG2 . ILE A 1 179 ? -27.101 -5.414  -0.124  1.00 88.65 179 A 1 
ATOM 1433 C CD1 . ILE A 1 179 ? -25.230 -7.300  1.359   1.00 78.59 179 A 1 
ATOM 1434 N N   . LYS A 1 180 ? -27.210 -1.999  0.956   1.00 94.48 180 A 1 
ATOM 1435 C CA  . LYS A 1 180 ? -28.300 -1.028  0.720   1.00 94.13 180 A 1 
ATOM 1436 C C   . LYS A 1 180 ? -27.829 0.210   -0.040  1.00 93.98 180 A 1 
ATOM 1437 O O   . LYS A 1 180 ? -28.590 0.773   -0.818  1.00 92.69 180 A 1 
ATOM 1438 C CB  . LYS A 1 180 ? -28.924 -0.615  2.061   1.00 93.99 180 A 1 
ATOM 1439 C CG  . LYS A 1 180 ? -29.787 -1.731  2.659   1.00 86.60 180 A 1 
ATOM 1440 C CD  . LYS A 1 180 ? -30.219 -1.394  4.091   1.00 83.57 180 A 1 
ATOM 1441 C CE  . LYS A 1 180 ? -30.964 -2.599  4.668   1.00 76.14 180 A 1 
ATOM 1442 N NZ  . LYS A 1 180 ? -31.158 -2.501  6.138   1.00 66.74 180 A 1 
ATOM 1443 N N   . GLU A 1 181 ? -26.591 0.634   0.183   1.00 93.57 181 A 1 
ATOM 1444 C CA  . GLU A 1 181 ? -25.946 1.756   -0.509  1.00 93.27 181 A 1 
ATOM 1445 C C   . GLU A 1 181 ? -25.291 1.352   -1.846  1.00 92.51 181 A 1 
ATOM 1446 O O   . GLU A 1 181 ? -24.637 2.185   -2.462  1.00 90.51 181 A 1 
ATOM 1447 C CB  . GLU A 1 181 ? -24.928 2.417   0.440   1.00 93.70 181 A 1 
ATOM 1448 C CG  . GLU A 1 181 ? -25.588 3.153   1.624   1.00 92.49 181 A 1 
ATOM 1449 C CD  . GLU A 1 181 ? -24.581 3.703   2.654   1.00 92.39 181 A 1 
ATOM 1450 O OE1 . GLU A 1 181 ? -25.033 4.372   3.620   1.00 87.02 181 A 1 
ATOM 1451 O OE2 . GLU A 1 181 ? -23.359 3.442   2.557   1.00 88.00 181 A 1 
ATOM 1452 N N   . GLN A 1 182 ? -25.432 0.095   -2.287  1.00 92.30 182 A 1 
ATOM 1453 C CA  . GLN A 1 182 ? -24.817 -0.457  -3.505  1.00 91.11 182 A 1 
ATOM 1454 C C   . GLN A 1 182 ? -23.278 -0.322  -3.546  1.00 91.11 182 A 1 
ATOM 1455 O O   . GLN A 1 182 ? -22.659 -0.305  -4.609  1.00 88.94 182 A 1 
ATOM 1456 C CB  . GLN A 1 182 ? -25.507 0.093   -4.766  1.00 90.29 182 A 1 
ATOM 1457 C CG  . GLN A 1 182 ? -27.016 -0.187  -4.793  1.00 87.98 182 A 1 
ATOM 1458 C CD  . GLN A 1 182 ? -27.693 0.364   -6.044  1.00 84.75 182 A 1 
ATOM 1459 O OE1 . GLN A 1 182 ? -27.155 1.143   -6.810  1.00 79.63 182 A 1 
ATOM 1460 N NE2 . GLN A 1 182 ? -28.926 -0.007  -6.302  1.00 76.57 182 A 1 
ATOM 1461 N N   . ARG A 1 183 ? -22.637 -0.260  -2.369  1.00 92.01 183 A 1 
ATOM 1462 C CA  . ARG A 1 183 ? -21.176 -0.266  -2.227  1.00 92.01 183 A 1 
ATOM 1463 C C   . ARG A 1 183 ? -20.665 -1.702  -2.218  1.00 92.49 183 A 1 
ATOM 1464 O O   . ARG A 1 183 ? -20.185 -2.208  -1.200  1.00 91.72 183 A 1 
ATOM 1465 C CB  . ARG A 1 183 ? -20.748 0.541   -0.987  1.00 92.35 183 A 1 
ATOM 1466 C CG  . ARG A 1 183 ? -21.071 2.033   -1.137  1.00 90.84 183 A 1 
ATOM 1467 C CD  . ARG A 1 183 ? -20.483 2.867   0.004   1.00 90.31 183 A 1 
ATOM 1468 N NE  . ARG A 1 183 ? -21.072 2.512   1.316   1.00 85.96 183 A 1 
ATOM 1469 C CZ  . ARG A 1 183 ? -20.503 1.859   2.309   1.00 84.65 183 A 1 
ATOM 1470 N NH1 . ARG A 1 183 ? -19.274 1.423   2.272   1.00 76.22 183 A 1 
ATOM 1471 N NH2 . ARG A 1 183 ? -21.188 1.636   3.387   1.00 76.86 183 A 1 
ATOM 1472 N N   . TRP A 1 184 ? -20.768 -2.367  -3.365  1.00 91.83 184 A 1 
ATOM 1473 C CA  . TRP A 1 184 ? -20.497 -3.805  -3.521  1.00 91.20 184 A 1 
ATOM 1474 C C   . TRP A 1 184 ? -19.102 -4.219  -3.047  1.00 92.08 184 A 1 
ATOM 1475 O O   . TRP A 1 184 ? -18.958 -5.223  -2.348  1.00 90.81 184 A 1 
ATOM 1476 C CB  . TRP A 1 184 ? -20.698 -4.193  -4.993  1.00 89.81 184 A 1 
ATOM 1477 C CG  . TRP A 1 184 ? -22.012 -3.756  -5.574  1.00 88.54 184 A 1 
ATOM 1478 C CD1 . TRP A 1 184 ? -22.180 -2.912  -6.614  1.00 83.76 184 A 1 
ATOM 1479 C CD2 . TRP A 1 184 ? -23.361 -4.109  -5.130  1.00 86.93 184 A 1 
ATOM 1480 N NE1 . TRP A 1 184 ? -23.527 -2.717  -6.848  1.00 82.92 184 A 1 
ATOM 1481 C CE2 . TRP A 1 184 ? -24.304 -3.429  -5.959  1.00 84.48 184 A 1 
ATOM 1482 C CE3 . TRP A 1 184 ? -23.882 -4.931  -4.106  1.00 82.10 184 A 1 
ATOM 1483 C CZ2 . TRP A 1 184 ? -25.689 -3.563  -5.786  1.00 81.78 184 A 1 
ATOM 1484 C CZ3 . TRP A 1 184 ? -25.274 -5.071  -3.920  1.00 80.13 184 A 1 
ATOM 1485 C CH2 . TRP A 1 184 ? -26.179 -4.390  -4.758  1.00 80.05 184 A 1 
ATOM 1486 N N   . THR A 1 185 ? -18.074 -3.427  -3.352  1.00 91.39 185 A 1 
ATOM 1487 C CA  . THR A 1 185 ? -16.699 -3.744  -2.943  1.00 91.65 185 A 1 
ATOM 1488 C C   . THR A 1 185 ? -16.506 -3.699  -1.425  1.00 93.32 185 A 1 
ATOM 1489 O O   . THR A 1 185 ? -15.735 -4.486  -0.883  1.00 92.96 185 A 1 
ATOM 1490 C CB  . THR A 1 185 ? -15.678 -2.804  -3.608  1.00 89.94 185 A 1 
ATOM 1491 O OG1 . THR A 1 185 ? -15.886 -1.459  -3.229  1.00 81.20 185 A 1 
ATOM 1492 C CG2 . THR A 1 185 ? -15.724 -2.867  -5.129  1.00 79.38 185 A 1 
ATOM 1493 N N   . ASP A 1 186 ? -17.214 -2.801  -0.723  1.00 93.62 186 A 1 
ATOM 1494 C CA  . ASP A 1 186 ? -17.165 -2.710  0.736   1.00 94.48 186 A 1 
ATOM 1495 C C   . ASP A 1 186 ? -18.004 -3.815  1.377   1.00 95.72 186 A 1 
ATOM 1496 O O   . ASP A 1 186 ? -17.557 -4.436  2.337   1.00 95.49 186 A 1 
ATOM 1497 C CB  . ASP A 1 186 ? -17.649 -1.336  1.217   1.00 93.79 186 A 1 
ATOM 1498 C CG  . ASP A 1 186 ? -16.811 -0.163  0.709   1.00 91.92 186 A 1 
ATOM 1499 O OD1 . ASP A 1 186 ? -15.621 -0.374  0.366   1.00 88.05 186 A 1 
ATOM 1500 O OD2 . ASP A 1 186 ? -17.388 0.947   0.664   1.00 87.17 186 A 1 
ATOM 1501 N N   . ALA A 1 187 ? -19.183 -4.101  0.816   1.00 94.38 187 A 1 
ATOM 1502 C CA  . ALA A 1 187 ? -20.028 -5.207  1.262   1.00 94.86 187 A 1 
ATOM 1503 C C   . ALA A 1 187 ? -19.273 -6.542  1.207   1.00 95.72 187 A 1 
ATOM 1504 O O   . ALA A 1 187 ? -19.255 -7.276  2.196   1.00 95.36 187 A 1 
ATOM 1505 C CB  . ALA A 1 187 ? -21.295 -5.241  0.400   1.00 94.14 187 A 1 
ATOM 1506 N N   . ALA A 1 188 ? -18.572 -6.808  0.103   1.00 94.78 188 A 1 
ATOM 1507 C CA  . ALA A 1 188 ? -17.749 -7.998  -0.080  1.00 94.69 188 A 1 
ATOM 1508 C C   . ALA A 1 188 ? -16.592 -8.081  0.932   1.00 95.54 188 A 1 
ATOM 1509 O O   . ALA A 1 188 ? -16.352 -9.129  1.530   1.00 95.08 188 A 1 
ATOM 1510 C CB  . ALA A 1 188 ? -17.224 -7.970  -1.518  1.00 93.60 188 A 1 
ATOM 1511 N N   . SER A 1 189 ? -15.895 -6.969  1.175   1.00 95.15 189 A 1 
ATOM 1512 C CA  . SER A 1 189 ? -14.813 -6.871  2.167   1.00 95.68 189 A 1 
ATOM 1513 C C   . SER A 1 189 ? -15.303 -7.199  3.588   1.00 96.42 189 A 1 
ATOM 1514 O O   . SER A 1 189 ? -14.703 -8.004  4.308   1.00 95.95 189 A 1 
ATOM 1515 C CB  . SER A 1 189 ? -14.238 -5.451  2.091   1.00 94.85 189 A 1 
ATOM 1516 O OG  . SER A 1 189 ? -13.286 -5.200  3.099   1.00 86.99 189 A 1 
ATOM 1517 N N   . LEU A 1 190 ? -16.448 -6.623  3.977   1.00 96.20 190 A 1 
ATOM 1518 C CA  . LEU A 1 190 ? -17.072 -6.865  5.280   1.00 96.64 190 A 1 
ATOM 1519 C C   . LEU A 1 190 ? -17.603 -8.301  5.396   1.00 96.96 190 A 1 
ATOM 1520 O O   . LEU A 1 190 ? -17.421 -8.934  6.437   1.00 96.64 190 A 1 
ATOM 1521 C CB  . LEU A 1 190 ? -18.186 -5.826  5.486   1.00 96.55 190 A 1 
ATOM 1522 C CG  . LEU A 1 190 ? -17.677 -4.378  5.649   1.00 95.89 190 A 1 
ATOM 1523 C CD1 . LEU A 1 190 ? -18.834 -3.396  5.489   1.00 93.03 190 A 1 
ATOM 1524 C CD2 . LEU A 1 190 ? -17.044 -4.141  7.018   1.00 93.19 190 A 1 
ATOM 1525 N N   . ALA A 1 191 ? -18.182 -8.856  4.326   1.00 96.20 191 A 1 
ATOM 1526 C CA  . ALA A 1 191 ? -18.651 -10.240 4.289   1.00 96.01 191 A 1 
ATOM 1527 C C   . ALA A 1 191 ? -17.505 -11.247 4.467   1.00 96.22 191 A 1 
ATOM 1528 O O   . ALA A 1 191 ? -17.637 -12.186 5.253   1.00 95.81 191 A 1 
ATOM 1529 C CB  . ALA A 1 191 ? -19.397 -10.477 2.972   1.00 95.41 191 A 1 
ATOM 1530 N N   . ARG A 1 192 ? -16.350 -11.030 3.820   1.00 96.74 192 A 1 
ATOM 1531 C CA  . ARG A 1 192 ? -15.149 -11.861 4.034   1.00 96.34 192 A 1 
ATOM 1532 C C   . ARG A 1 192 ? -14.660 -11.795 5.480   1.00 96.84 192 A 1 
ATOM 1533 O O   . ARG A 1 192 ? -14.331 -12.832 6.059   1.00 96.47 192 A 1 
ATOM 1534 C CB  . ARG A 1 192 ? -14.019 -11.445 3.078   1.00 95.69 192 A 1 
ATOM 1535 C CG  . ARG A 1 192 ? -14.278 -11.900 1.634   1.00 93.32 192 A 1 
ATOM 1536 C CD  . ARG A 1 192 ? -13.057 -11.663 0.742   1.00 92.93 192 A 1 
ATOM 1537 N NE  . ARG A 1 192 ? -12.685 -10.235 0.652   1.00 89.12 192 A 1 
ATOM 1538 C CZ  . ARG A 1 192 ? -13.098 -9.348  -0.228  1.00 89.92 192 A 1 
ATOM 1539 N NH1 . ARG A 1 192 ? -13.954 -9.632  -1.165  1.00 80.70 192 A 1 
ATOM 1540 N NH2 . ARG A 1 192 ? -12.636 -8.136  -0.185  1.00 82.24 192 A 1 
ATOM 1541 N N   . SER A 1 193 ? -14.662 -10.606 6.082   1.00 96.43 193 A 1 
ATOM 1542 C CA  . SER A 1 193 ? -14.310 -10.438 7.497   1.00 96.83 193 A 1 
ATOM 1543 C C   . SER A 1 193 ? -15.273 -11.199 8.416   1.00 97.17 193 A 1 
ATOM 1544 O O   . SER A 1 193 ? -14.819 -11.909 9.310   1.00 96.57 193 A 1 
ATOM 1545 C CB  . SER A 1 193 ? -14.283 -8.955  7.872   1.00 96.64 193 A 1 
ATOM 1546 O OG  . SER A 1 193 ? -13.284 -8.269  7.137   1.00 92.61 193 A 1 
ATOM 1547 N N   . LEU A 1 194 ? -16.585 -11.118 8.172   1.00 96.74 194 A 1 
ATOM 1548 C CA  . LEU A 1 194 ? -17.607 -11.857 8.929   1.00 96.61 194 A 1 
ATOM 1549 C C   . LEU A 1 194 ? -17.474 -13.376 8.755   1.00 96.54 194 A 1 
ATOM 1550 O O   . LEU A 1 194 ? -17.540 -14.109 9.740   1.00 95.86 194 A 1 
ATOM 1551 C CB  . LEU A 1 194 ? -19.002 -11.371 8.494   1.00 96.55 194 A 1 
ATOM 1552 C CG  . LEU A 1 194 ? -19.352 -9.975  9.042   1.00 96.12 194 A 1 
ATOM 1553 C CD1 . LEU A 1 194 ? -20.554 -9.398  8.306   1.00 93.44 194 A 1 
ATOM 1554 C CD2 . LEU A 1 194 ? -19.692 -10.025 10.532  1.00 93.96 194 A 1 
ATOM 1555 N N   . SER A 1 195 ? -17.200 -13.846 7.536   1.00 96.50 195 A 1 
ATOM 1556 C CA  . SER A 1 195 ? -16.953 -15.265 7.255   1.00 95.74 195 A 1 
ATOM 1557 C C   . SER A 1 195 ? -15.770 -15.812 8.058   1.00 95.94 195 A 1 
ATOM 1558 O O   . SER A 1 195 ? -15.835 -16.920 8.585   1.00 94.77 195 A 1 
ATOM 1559 C CB  . SER A 1 195 ? -16.705 -15.450 5.757   1.00 94.59 195 A 1 
ATOM 1560 O OG  . SER A 1 195 ? -16.534 -16.820 5.443   1.00 82.31 195 A 1 
ATOM 1561 N N   . ASN A 1 196 ? -14.705 -15.026 8.240   1.00 95.81 196 A 1 
ATOM 1562 C CA  . ASN A 1 196 ? -13.565 -15.402 9.080   1.00 96.10 196 A 1 
ATOM 1563 C C   . ASN A 1 196 ? -13.883 -15.425 10.587  1.00 96.31 196 A 1 
ATOM 1564 O O   . ASN A 1 196 ? -13.111 -16.001 11.358  1.00 94.34 196 A 1 
ATOM 1565 C CB  . ASN A 1 196 ? -12.372 -14.494 8.741   1.00 95.93 196 A 1 
ATOM 1566 C CG  . ASN A 1 196 ? -11.762 -14.849 7.401   1.00 95.40 196 A 1 
ATOM 1567 O OD1 . ASN A 1 196 ? -11.591 -16.015 7.060   1.00 87.72 196 A 1 
ATOM 1568 N ND2 . ASN A 1 196 ? -11.385 -13.871 6.619   1.00 88.01 196 A 1 
ATOM 1569 N N   . LEU A 1 197 ? -15.020 -14.861 11.005  1.00 96.01 197 A 1 
ATOM 1570 C CA  . LEU A 1 197 ? -15.580 -14.975 12.357  1.00 95.89 197 A 1 
ATOM 1571 C C   . LEU A 1 197 ? -16.615 -16.111 12.482  1.00 96.02 197 A 1 
ATOM 1572 O O   . LEU A 1 197 ? -17.270 -16.215 13.514  1.00 94.15 197 A 1 
ATOM 1573 C CB  . LEU A 1 197 ? -16.196 -13.623 12.788  1.00 95.89 197 A 1 
ATOM 1574 C CG  . LEU A 1 197 ? -15.265 -12.404 12.675  1.00 95.36 197 A 1 
ATOM 1575 C CD1 . LEU A 1 197 ? -16.018 -11.149 13.110  1.00 91.97 197 A 1 
ATOM 1576 C CD2 . LEU A 1 197 ? -14.008 -12.552 13.523  1.00 92.40 197 A 1 
ATOM 1577 N N   . ASP A 1 198 ? -16.774 -16.934 11.443  1.00 95.95 198 A 1 
ATOM 1578 C CA  . ASP A 1 198 ? -17.817 -17.962 11.315  1.00 95.81 198 A 1 
ATOM 1579 C C   . ASP A 1 198 ? -19.253 -17.386 11.358  1.00 96.11 198 A 1 
ATOM 1580 O O   . ASP A 1 198 ? -20.207 -18.058 11.753  1.00 93.99 198 A 1 
ATOM 1581 C CB  . ASP A 1 198 ? -17.569 -19.134 12.294  1.00 94.95 198 A 1 
ATOM 1582 C CG  . ASP A 1 198 ? -16.140 -19.700 12.211  1.00 92.41 198 A 1 
ATOM 1583 O OD1 . ASP A 1 198 ? -15.643 -19.982 11.100  1.00 87.37 198 A 1 
ATOM 1584 O OD2 . ASP A 1 198 ? -15.463 -19.806 13.258  1.00 87.30 198 A 1 
ATOM 1585 N N   . ILE A 1 199 ? -19.422 -16.132 10.933  1.00 95.72 199 A 1 
ATOM 1586 C CA  . ILE A 1 199 ? -20.715 -15.440 10.851  1.00 95.85 199 A 1 
ATOM 1587 C C   . ILE A 1 199 ? -21.161 -15.395 9.390   1.00 95.74 199 A 1 
ATOM 1588 O O   . ILE A 1 199 ? -20.540 -14.743 8.547   1.00 93.51 199 A 1 
ATOM 1589 C CB  . ILE A 1 199 ? -20.647 -14.037 11.493  1.00 95.65 199 A 1 
ATOM 1590 C CG1 . ILE A 1 199 ? -20.243 -14.141 12.983  1.00 93.63 199 A 1 
ATOM 1591 C CG2 . ILE A 1 199 ? -22.001 -13.314 11.350  1.00 93.45 199 A 1 
ATOM 1592 C CD1 . ILE A 1 199 ? -19.950 -12.791 13.646  1.00 88.46 199 A 1 
ATOM 1593 N N   . SER A 1 200 ? -22.274 -16.062 9.091   1.00 94.83 200 A 1 
ATOM 1594 C CA  . SER A 1 200 ? -22.891 -16.019 7.765   1.00 94.34 200 A 1 
ATOM 1595 C C   . SER A 1 200 ? -23.679 -14.724 7.549   1.00 94.57 200 A 1 
ATOM 1596 O O   . SER A 1 200 ? -24.341 -14.218 8.459   1.00 92.42 200 A 1 
ATOM 1597 C CB  . SER A 1 200 ? -23.790 -17.242 7.550   1.00 92.30 200 A 1 
ATOM 1598 O OG  . SER A 1 200 ? -24.783 -17.308 8.554   1.00 82.56 200 A 1 
ATOM 1599 N N   . VAL A 1 201 ? -23.663 -14.233 6.317   1.00 92.90 201 A 1 
ATOM 1600 C CA  . VAL A 1 201 ? -24.481 -13.110 5.838   1.00 92.61 201 A 1 
ATOM 1601 C C   . VAL A 1 201 ? -25.457 -13.597 4.768   1.00 92.44 201 A 1 
ATOM 1602 O O   . VAL A 1 201 ? -25.215 -14.618 4.122   1.00 90.37 201 A 1 
ATOM 1603 C CB  . VAL A 1 201 ? -23.606 -11.949 5.334   1.00 91.47 201 A 1 
ATOM 1604 C CG1 . VAL A 1 201 ? -22.790 -11.359 6.491   1.00 85.60 201 A 1 
ATOM 1605 C CG2 . VAL A 1 201 ? -22.653 -12.351 4.204   1.00 85.83 201 A 1 
ATOM 1606 N N   . GLU A 1 202 ? -26.576 -12.886 4.585   1.00 92.51 202 A 1 
ATOM 1607 C CA  . GLU A 1 202 ? -27.589 -13.249 3.579   1.00 91.48 202 A 1 
ATOM 1608 C C   . GLU A 1 202 ? -27.080 -13.041 2.149   1.00 91.44 202 A 1 
ATOM 1609 O O   . GLU A 1 202 ? -27.369 -13.841 1.266   1.00 85.85 202 A 1 
ATOM 1610 C CB  . GLU A 1 202 ? -28.865 -12.421 3.786   1.00 89.67 202 A 1 
ATOM 1611 C CG  . GLU A 1 202 ? -29.578 -12.750 5.106   1.00 78.22 202 A 1 
ATOM 1612 C CD  . GLU A 1 202 ? -30.903 -11.986 5.294   1.00 73.85 202 A 1 
ATOM 1613 O OE1 . GLU A 1 202 ? -31.584 -12.278 6.307   1.00 65.52 202 A 1 
ATOM 1614 O OE2 . GLU A 1 202 ? -31.231 -11.127 4.449   1.00 66.52 202 A 1 
ATOM 1615 N N   . SER A 1 203 ? -26.317 -11.972 1.945   1.00 91.80 203 A 1 
ATOM 1616 C CA  . SER A 1 203 ? -25.661 -11.655 0.677   1.00 91.82 203 A 1 
ATOM 1617 C C   . SER A 1 203 ? -24.248 -11.150 0.949   1.00 92.34 203 A 1 
ATOM 1618 O O   . SER A 1 203 ? -24.035 -10.339 1.854   1.00 88.67 203 A 1 
ATOM 1619 C CB  . SER A 1 203 ? -26.476 -10.609 -0.080  1.00 89.23 203 A 1 
ATOM 1620 O OG  . SER A 1 203 ? -25.788 -10.140 -1.216  1.00 79.99 203 A 1 
ATOM 1621 N N   . THR A 1 204 ? -23.277 -11.633 0.170   1.00 91.36 204 A 1 
ATOM 1622 C CA  . THR A 1 204 ? -21.875 -11.212 0.284   1.00 90.79 204 A 1 
ATOM 1623 C C   . THR A 1 204 ? -21.572 -9.957  -0.532  1.00 91.29 204 A 1 
ATOM 1624 O O   . THR A 1 204 ? -20.592 -9.279  -0.254  1.00 87.77 204 A 1 
ATOM 1625 C CB  . THR A 1 204 ? -20.916 -12.340 -0.123  1.00 89.22 204 A 1 
ATOM 1626 O OG1 . THR A 1 204 ? -21.088 -12.672 -1.482  1.00 84.27 204 A 1 
ATOM 1627 C CG2 . THR A 1 204 ? -21.107 -13.616 0.701   1.00 82.45 204 A 1 
ATOM 1628 N N   . GLY A 1 205 ? -22.408 -9.631  -1.531  1.00 88.87 205 A 1 
ATOM 1629 C CA  . GLY A 1 205 ? -22.112 -8.605  -2.533  1.00 87.97 205 A 1 
ATOM 1630 C C   . GLY A 1 205 ? -21.187 -9.086  -3.661  1.00 90.13 205 A 1 
ATOM 1631 O O   . GLY A 1 205 ? -20.878 -8.310  -4.566  1.00 87.30 205 A 1 
ATOM 1632 N N   . GLU A 1 206 ? -20.756 -10.356 -3.625  1.00 90.99 206 A 1 
ATOM 1633 C CA  . GLU A 1 206 ? -19.959 -11.012 -4.671  1.00 91.48 206 A 1 
ATOM 1634 C C   . GLU A 1 206 ? -20.767 -12.036 -5.482  1.00 93.08 206 A 1 
ATOM 1635 O O   . GLU A 1 206 ? -20.195 -12.753 -6.304  1.00 89.90 206 A 1 
ATOM 1636 C CB  . GLU A 1 206 ? -18.699 -11.672 -4.077  1.00 89.42 206 A 1 
ATOM 1637 C CG  . GLU A 1 206 ? -17.729 -10.641 -3.492  1.00 85.11 206 A 1 
ATOM 1638 C CD  . GLU A 1 206 ? -16.338 -11.211 -3.176  1.00 81.03 206 A 1 
ATOM 1639 O OE1 . GLU A 1 206 ? -15.382 -10.393 -3.207  1.00 71.24 206 A 1 
ATOM 1640 O OE2 . GLU A 1 206 ? -16.181 -12.423 -2.928  1.00 71.74 206 A 1 
ATOM 1641 N N   . GLU A 1 207 ? -22.093 -12.099 -5.278  1.00 93.29 207 A 1 
ATOM 1642 C CA  . GLU A 1 207 ? -22.958 -12.982 -6.054  1.00 93.08 207 A 1 
ATOM 1643 C C   . GLU A 1 207 ? -22.868 -12.639 -7.554  1.00 94.10 207 A 1 
ATOM 1644 O O   . GLU A 1 207 ? -22.901 -11.456 -7.914  1.00 92.63 207 A 1 
ATOM 1645 C CB  . GLU A 1 207 ? -24.425 -12.899 -5.594  1.00 91.29 207 A 1 
ATOM 1646 C CG  . GLU A 1 207 ? -24.667 -13.390 -4.151  1.00 86.55 207 A 1 
ATOM 1647 C CD  . GLU A 1 207 ? -24.296 -12.380 -3.052  1.00 86.67 207 A 1 
ATOM 1648 O OE1 . GLU A 1 207 ? -24.335 -12.762 -1.866  1.00 76.25 207 A 1 
ATOM 1649 O OE2 . GLU A 1 207 ? -23.959 -11.213 -3.356  1.00 78.97 207 A 1 
ATOM 1650 N N   . PRO A 1 208 ? -22.810 -13.652 -8.451  1.00 93.96 208 A 1 
ATOM 1651 C CA  . PRO A 1 208 ? -22.639 -13.425 -9.888  1.00 94.32 208 A 1 
ATOM 1652 C C   . PRO A 1 208 ? -23.635 -12.422 -10.476 1.00 95.08 208 A 1 
ATOM 1653 O O   . PRO A 1 208 ? -23.252 -11.565 -11.275 1.00 94.16 208 A 1 
ATOM 1654 C CB  . PRO A 1 208 ? -22.813 -14.803 -10.535 1.00 93.38 208 A 1 
ATOM 1655 C CG  . PRO A 1 208 ? -22.404 -15.772 -9.430  1.00 90.39 208 A 1 
ATOM 1656 C CD  . PRO A 1 208 ? -22.834 -15.069 -8.151  1.00 93.12 208 A 1 
ATOM 1657 N N   . ASP A 1 209 ? -24.896 -12.488 -10.030 1.00 95.10 209 A 1 
ATOM 1658 C CA  . ASP A 1 209 ? -25.971 -11.626 -10.523 1.00 94.71 209 A 1 
ATOM 1659 C C   . ASP A 1 209 ? -25.781 -10.159 -10.087 1.00 94.96 209 A 1 
ATOM 1660 O O   . ASP A 1 209 ? -26.063 -9.239  -10.863 1.00 93.47 209 A 1 
ATOM 1661 C CB  . ASP A 1 209 ? -27.326 -12.184 -10.055 1.00 93.65 209 A 1 
ATOM 1662 C CG  . ASP A 1 209 ? -27.607 -13.634 -10.498 1.00 89.01 209 A 1 
ATOM 1663 O OD1 . ASP A 1 209 ? -27.139 -14.069 -11.575 1.00 83.76 209 A 1 
ATOM 1664 O OD2 . ASP A 1 209 ? -28.283 -14.342 -9.719  1.00 83.14 209 A 1 
ATOM 1665 N N   . LEU A 1 210 ? -25.239 -9.899  -8.879  1.00 94.29 210 A 1 
ATOM 1666 C CA  . LEU A 1 210 ? -24.918 -8.546  -8.406  1.00 94.05 210 A 1 
ATOM 1667 C C   . LEU A 1 210 ? -23.696 -7.975  -9.127  1.00 94.66 210 A 1 
ATOM 1668 O O   . LEU A 1 210 ? -23.697 -6.811  -9.528  1.00 93.48 210 A 1 
ATOM 1669 C CB  . LEU A 1 210 ? -24.678 -8.548  -6.884  1.00 92.72 210 A 1 
ATOM 1670 C CG  . LEU A 1 210 ? -25.898 -8.923  -6.022  1.00 88.41 210 A 1 
ATOM 1671 C CD1 . LEU A 1 210 ? -25.515 -8.847  -4.546  1.00 83.11 210 A 1 
ATOM 1672 C CD2 . LEU A 1 210 ? -27.086 -7.978  -6.247  1.00 83.97 210 A 1 
ATOM 1673 N N   . VAL A 1 211 ? -22.667 -8.799  -9.345  1.00 94.85 211 A 1 
ATOM 1674 C CA  . VAL A 1 211 ? -21.480 -8.402  -10.118 1.00 95.31 211 A 1 
ATOM 1675 C C   . VAL A 1 211 ? -21.862 -8.092  -11.571 1.00 95.85 211 A 1 
ATOM 1676 O O   . VAL A 1 211 ? -21.369 -7.114  -12.140 1.00 95.35 211 A 1 
ATOM 1677 C CB  . VAL A 1 211 ? -20.386 -9.485  -10.039 1.00 94.69 211 A 1 
ATOM 1678 C CG1 . VAL A 1 211 ? -19.135 -9.081  -10.833 1.00 91.70 211 A 1 
ATOM 1679 C CG2 . VAL A 1 211 ? -19.927 -9.727  -8.594  1.00 91.84 211 A 1 
ATOM 1680 N N   . LEU A 1 212 ? -22.781 -8.865  -12.161 1.00 95.68 212 A 1 
ATOM 1681 C CA  . LEU A 1 212 ? -23.319 -8.607  -13.498 1.00 96.00 212 A 1 
ATOM 1682 C C   . LEU A 1 212 ? -24.160 -7.325  -13.545 1.00 95.90 212 A 1 
ATOM 1683 O O   . LEU A 1 212 ? -24.017 -6.538  -14.484 1.00 95.54 212 A 1 
ATOM 1684 C CB  . LEU A 1 212 ? -24.135 -9.828  -13.951 1.00 96.01 212 A 1 
ATOM 1685 C CG  . LEU A 1 212 ? -24.745 -9.686  -15.355 1.00 95.52 212 A 1 
ATOM 1686 C CD1 . LEU A 1 212 ? -23.691 -9.450  -16.437 1.00 92.31 212 A 1 
ATOM 1687 C CD2 . LEU A 1 212 ? -25.522 -10.957 -15.691 1.00 92.41 212 A 1 
ATOM 1688 N N   . ALA A 1 213 ? -25.010 -7.086  -12.539 1.00 95.73 213 A 1 
ATOM 1689 C CA  . ALA A 1 213 ? -25.775 -5.842  -12.436 1.00 94.62 213 A 1 
ATOM 1690 C C   . ALA A 1 213 ? -24.846 -4.618  -12.360 1.00 94.65 213 A 1 
ATOM 1691 O O   . ALA A 1 213 ? -25.049 -3.645  -13.089 1.00 93.85 213 A 1 
ATOM 1692 C CB  . ALA A 1 213 ? -26.709 -5.931  -11.224 1.00 93.76 213 A 1 
ATOM 1693 N N   . TYR A 1 214 ? -23.785 -4.700  -11.560 1.00 94.94 214 A 1 
ATOM 1694 C CA  . TYR A 1 214 ? -22.743 -3.673  -11.519 1.00 94.40 214 A 1 
ATOM 1695 C C   . TYR A 1 214 ? -22.059 -3.488  -12.880 1.00 94.99 214 A 1 
ATOM 1696 O O   . TYR A 1 214 ? -21.891 -2.356  -13.330 1.00 94.78 214 A 1 
ATOM 1697 C CB  . TYR A 1 214 ? -21.721 -4.029  -10.431 1.00 93.97 214 A 1 
ATOM 1698 C CG  . TYR A 1 214 ? -20.528 -3.092  -10.398 1.00 93.45 214 A 1 
ATOM 1699 C CD1 . TYR A 1 214 ? -19.267 -3.529  -10.855 1.00 91.27 214 A 1 
ATOM 1700 C CD2 . TYR A 1 214 ? -20.685 -1.768  -9.943  1.00 91.36 214 A 1 
ATOM 1701 C CE1 . TYR A 1 214 ? -18.169 -2.648  -10.847 1.00 90.90 214 A 1 
ATOM 1702 C CE2 . TYR A 1 214 ? -19.591 -0.882  -9.938  1.00 90.32 214 A 1 
ATOM 1703 C CZ  . TYR A 1 214 ? -18.329 -1.323  -10.389 1.00 90.83 214 A 1 
ATOM 1704 O OH  . TYR A 1 214 ? -17.268 -0.470  -10.383 1.00 89.21 214 A 1 
ATOM 1705 N N   . ALA A 1 215 ? -21.711 -4.575  -13.577 1.00 95.38 215 A 1 
ATOM 1706 C CA  . ALA A 1 215 ? -21.109 -4.502  -14.911 1.00 96.18 215 A 1 
ATOM 1707 C C   . ALA A 1 215 ? -22.009 -3.766  -15.917 1.00 96.39 215 A 1 
ATOM 1708 O O   . ALA A 1 215 ? -21.529 -2.906  -16.662 1.00 96.07 215 A 1 
ATOM 1709 C CB  . ALA A 1 215 ? -20.789 -5.924  -15.391 1.00 96.56 215 A 1 
ATOM 1710 N N   . LYS A 1 216 ? -23.320 -4.052  -15.917 1.00 96.97 216 A 1 
ATOM 1711 C CA  . LYS A 1 216 ? -24.305 -3.363  -16.768 1.00 96.89 216 A 1 
ATOM 1712 C C   . LYS A 1 216 ? -24.438 -1.888  -16.409 1.00 96.59 216 A 1 
ATOM 1713 O O   . LYS A 1 216 ? -24.402 -1.050  -17.305 1.00 95.86 216 A 1 
ATOM 1714 C CB  . LYS A 1 216 ? -25.667 -4.067  -16.673 1.00 96.95 216 A 1 
ATOM 1715 C CG  . LYS A 1 216 ? -25.660 -5.430  -17.378 1.00 95.93 216 A 1 
ATOM 1716 C CD  . LYS A 1 216 ? -27.023 -6.108  -17.212 1.00 93.99 216 A 1 
ATOM 1717 C CE  . LYS A 1 216 ? -27.019 -7.461  -17.922 1.00 89.90 216 A 1 
ATOM 1718 N NZ  . LYS A 1 216 ? -28.314 -8.164  -17.762 1.00 84.25 216 A 1 
ATOM 1719 N N   . GLN A 1 217 ? -24.496 -1.555  -15.117 1.00 96.14 217 A 1 
ATOM 1720 C CA  . GLN A 1 217 ? -24.516 -0.166  -14.652 1.00 95.13 217 A 1 
ATOM 1721 C C   . GLN A 1 217 ? -23.279 0.607   -15.136 1.00 95.42 217 A 1 
ATOM 1722 O O   . GLN A 1 217 ? -23.406 1.693   -15.705 1.00 94.60 217 A 1 
ATOM 1723 C CB  . GLN A 1 217 ? -24.614 -0.155  -13.119 1.00 93.50 217 A 1 
ATOM 1724 C CG  . GLN A 1 217 ? -24.687 1.282   -12.580 1.00 85.62 217 A 1 
ATOM 1725 C CD  . GLN A 1 217 ? -24.610 1.377   -11.066 1.00 82.46 217 A 1 
ATOM 1726 O OE1 . GLN A 1 217 ? -24.686 0.411   -10.319 1.00 75.48 217 A 1 
ATOM 1727 N NE2 . GLN A 1 217 ? -24.429 2.577   -10.554 1.00 71.62 217 A 1 
ATOM 1728 N N   . GLN A 1 218 ? -22.078 0.045   -14.973 1.00 95.55 218 A 1 
ATOM 1729 C CA  . GLN A 1 218 ? -20.846 0.685   -15.451 1.00 95.61 218 A 1 
ATOM 1730 C C   . GLN A 1 218 ? -20.852 0.872   -16.976 1.00 96.15 218 A 1 
ATOM 1731 O O   . GLN A 1 218 ? -20.320 1.862   -17.481 1.00 95.52 218 A 1 
ATOM 1732 C CB  . GLN A 1 218 ? -19.621 -0.139  -15.013 1.00 95.22 218 A 1 
ATOM 1733 C CG  . GLN A 1 218 ? -19.354 -0.094  -13.493 1.00 92.96 218 A 1 
ATOM 1734 C CD  . GLN A 1 218 ? -19.221 1.337   -12.988 1.00 92.64 218 A 1 
ATOM 1735 O OE1 . GLN A 1 218 ? -18.294 2.051   -13.321 1.00 85.01 218 A 1 
ATOM 1736 N NE2 . GLN A 1 218 ? -20.181 1.833   -12.224 1.00 83.79 218 A 1 
ATOM 1737 N N   . LEU A 1 219 ? -21.473 -0.053  -17.717 1.00 96.08 219 A 1 
ATOM 1738 C CA  . LEU A 1 219 ? -21.615 0.048   -19.168 1.00 96.20 219 A 1 
ATOM 1739 C C   . LEU A 1 219 ? -22.523 1.217   -19.579 1.00 96.43 219 A 1 
ATOM 1740 O O   . LEU A 1 219 ? -22.193 1.938   -20.527 1.00 95.23 219 A 1 
ATOM 1741 C CB  . LEU A 1 219 ? -22.140 -1.296  -19.707 1.00 95.16 219 A 1 
ATOM 1742 C CG  . LEU A 1 219 ? -21.876 -1.493  -21.208 1.00 91.61 219 A 1 
ATOM 1743 C CD1 . LEU A 1 219 ? -20.388 -1.737  -21.464 1.00 86.12 219 A 1 
ATOM 1744 C CD2 . LEU A 1 219 ? -22.653 -2.699  -21.722 1.00 86.86 219 A 1 
ATOM 1745 N N   . GLU A 1 220 ? -23.639 1.416   -18.863 1.00 96.29 220 A 1 
ATOM 1746 C CA  . GLU A 1 220 ? -24.574 2.536   -19.050 1.00 95.79 220 A 1 
ATOM 1747 C C   . GLU A 1 220 ? -23.925 3.886   -18.715 1.00 95.60 220 A 1 
ATOM 1748 O O   . GLU A 1 220 ? -24.122 4.866   -19.436 1.00 93.87 220 A 1 
ATOM 1749 C CB  . GLU A 1 220 ? -25.821 2.324   -18.177 1.00 95.30 220 A 1 
ATOM 1750 C CG  . GLU A 1 220 ? -26.721 1.188   -18.686 1.00 89.38 220 A 1 
ATOM 1751 C CD  . GLU A 1 220 ? -27.922 0.894   -17.769 1.00 85.98 220 A 1 
ATOM 1752 O OE1 . GLU A 1 220 ? -28.655 -0.071  -18.091 1.00 77.45 220 A 1 
ATOM 1753 O OE2 . GLU A 1 220 ? -28.136 1.642   -16.784 1.00 78.78 220 A 1 
ATOM 1754 N N   . GLU A 1 221 ? -23.093 3.923   -17.678 1.00 95.89 221 A 1 
ATOM 1755 C CA  . GLU A 1 221 ? -22.315 5.106   -17.270 1.00 95.30 221 A 1 
ATOM 1756 C C   . GLU A 1 221 ? -21.139 5.424   -18.220 1.00 95.27 221 A 1 
ATOM 1757 O O   . GLU A 1 221 ? -20.510 6.477   -18.111 1.00 92.97 221 A 1 
ATOM 1758 C CB  . GLU A 1 221 ? -21.818 4.905   -15.829 1.00 94.41 221 A 1 
ATOM 1759 C CG  . GLU A 1 221 ? -22.958 4.953   -14.791 1.00 91.57 221 A 1 
ATOM 1760 C CD  . GLU A 1 221 ? -22.489 4.626   -13.361 1.00 89.20 221 A 1 
ATOM 1761 O OE1 . GLU A 1 221 ? -23.367 4.325   -12.517 1.00 81.08 221 A 1 
ATOM 1762 O OE2 . GLU A 1 221 ? -21.266 4.688   -13.095 1.00 81.54 221 A 1 
ATOM 1763 N N   . GLY A 1 222 ? -20.836 4.534   -19.180 1.00 95.64 222 A 1 
ATOM 1764 C CA  . GLY A 1 222 ? -19.737 4.700   -20.138 1.00 95.28 222 A 1 
ATOM 1765 C C   . GLY A 1 222 ? -18.358 4.284   -19.611 1.00 95.69 222 A 1 
ATOM 1766 O O   . GLY A 1 222 ? -17.356 4.480   -20.312 1.00 93.86 222 A 1 
ATOM 1767 N N   . ASN A 1 223 ? -18.289 3.664   -18.432 1.00 96.02 223 A 1 
ATOM 1768 C CA  . ASN A 1 223 ? -17.067 3.145   -17.817 1.00 96.08 223 A 1 
ATOM 1769 C C   . ASN A 1 223 ? -16.708 1.758   -18.385 1.00 96.57 223 A 1 
ATOM 1770 O O   . ASN A 1 223 ? -16.743 0.744   -17.683 1.00 95.64 223 A 1 
ATOM 1771 C CB  . ASN A 1 223 ? -17.243 3.133   -16.289 1.00 95.14 223 A 1 
ATOM 1772 C CG  . ASN A 1 223 ? -17.413 4.510   -15.682 1.00 91.85 223 A 1 
ATOM 1773 O OD1 . ASN A 1 223 ? -16.884 5.500   -16.163 1.00 85.04 223 A 1 
ATOM 1774 N ND2 . ASN A 1 223 ? -18.134 4.606   -14.590 1.00 85.35 223 A 1 
ATOM 1775 N N   . ASN A 1 224 ? -16.374 1.693   -19.676 1.00 96.31 224 A 1 
ATOM 1776 C CA  . ASN A 1 224 ? -16.227 0.431   -20.412 1.00 96.53 224 A 1 
ATOM 1777 C C   . ASN A 1 224 ? -15.189 -0.521  -19.789 1.00 97.16 224 A 1 
ATOM 1778 O O   . ASN A 1 224 ? -15.452 -1.714  -19.675 1.00 96.50 224 A 1 
ATOM 1779 C CB  . ASN A 1 224 ? -15.851 0.715   -21.875 1.00 95.71 224 A 1 
ATOM 1780 C CG  . ASN A 1 224 ? -16.838 1.591   -22.615 1.00 94.19 224 A 1 
ATOM 1781 O OD1 . ASN A 1 224 ? -18.043 1.391   -22.617 1.00 87.16 224 A 1 
ATOM 1782 N ND2 . ASN A 1 224 ? -16.346 2.606   -23.286 1.00 87.09 224 A 1 
ATOM 1783 N N   . LEU A 1 225 ? -14.027 -0.020  -19.357 1.00 96.38 225 A 1 
ATOM 1784 C CA  . LEU A 1 225 ? -12.980 -0.849  -18.750 1.00 96.71 225 A 1 
ATOM 1785 C C   . LEU A 1 225 ? -13.482 -1.548  -17.479 1.00 97.09 225 A 1 
ATOM 1786 O O   . LEU A 1 225 ? -13.336 -2.764  -17.346 1.00 96.74 225 A 1 
ATOM 1787 C CB  . LEU A 1 225 ? -11.743 0.026   -18.473 1.00 96.52 225 A 1 
ATOM 1788 C CG  . LEU A 1 225 ? -10.569 -0.725  -17.815 1.00 95.87 225 A 1 
ATOM 1789 C CD1 . LEU A 1 225 ? -10.048 -1.873  -18.680 1.00 93.58 225 A 1 
ATOM 1790 C CD2 . LEU A 1 225 ? -9.423  0.255   -17.556 1.00 93.64 225 A 1 
ATOM 1791 N N   . ALA A 1 226 ? -14.116 -0.798  -16.564 1.00 97.15 226 A 1 
ATOM 1792 C CA  . ALA A 1 226 ? -14.691 -1.350  -15.338 1.00 96.94 226 A 1 
ATOM 1793 C C   . ALA A 1 226 ? -15.828 -2.338  -15.643 1.00 97.23 226 A 1 
ATOM 1794 O O   . ALA A 1 226 ? -15.871 -3.422  -15.062 1.00 96.67 226 A 1 
ATOM 1795 C CB  . ALA A 1 226 ? -15.163 -0.190  -14.453 1.00 95.93 226 A 1 
ATOM 1796 N N   . ALA A 1 227 ? -16.699 -2.003  -16.606 1.00 96.94 227 A 1 
ATOM 1797 C CA  . ALA A 1 227 ? -17.796 -2.859  -17.045 1.00 97.34 227 A 1 
ATOM 1798 C C   . ALA A 1 227 ? -17.307 -4.211  -17.579 1.00 97.66 227 A 1 
ATOM 1799 O O   . ALA A 1 227 ? -17.786 -5.260  -17.152 1.00 97.25 227 A 1 
ATOM 1800 C CB  . ALA A 1 227 ? -18.597 -2.113  -18.118 1.00 97.00 227 A 1 
ATOM 1801 N N   . PHE A 1 228 ? -16.323 -4.212  -18.480 1.00 97.52 228 A 1 
ATOM 1802 C CA  . PHE A 1 228 ? -15.784 -5.444  -19.057 1.00 97.68 228 A 1 
ATOM 1803 C C   . PHE A 1 228 ? -15.050 -6.301  -18.016 1.00 97.61 228 A 1 
ATOM 1804 O O   . PHE A 1 228 ? -15.237 -7.517  -17.991 1.00 97.02 228 A 1 
ATOM 1805 C CB  . PHE A 1 228 ? -14.868 -5.111  -20.244 1.00 97.60 228 A 1 
ATOM 1806 C CG  . PHE A 1 228 ? -15.526 -4.441  -21.445 1.00 97.60 228 A 1 
ATOM 1807 C CD1 . PHE A 1 228 ? -16.828 -4.780  -21.856 1.00 95.94 228 A 1 
ATOM 1808 C CD2 . PHE A 1 228 ? -14.797 -3.493  -22.191 1.00 96.00 228 A 1 
ATOM 1809 C CE1 . PHE A 1 228 ? -17.403 -4.173  -22.990 1.00 95.47 228 A 1 
ATOM 1810 C CE2 . PHE A 1 228 ? -15.368 -2.890  -23.327 1.00 95.23 228 A 1 
ATOM 1811 C CZ  . PHE A 1 228 ? -16.671 -3.226  -23.727 1.00 96.16 228 A 1 
ATOM 1812 N N   . LEU A 1 229 ? -14.273 -5.690  -17.110 1.00 97.50 229 A 1 
ATOM 1813 C CA  . LEU A 1 229 ? -13.623 -6.418  -16.013 1.00 97.12 229 A 1 
ATOM 1814 C C   . LEU A 1 229 ? -14.649 -7.060  -15.070 1.00 96.96 229 A 1 
ATOM 1815 O O   . LEU A 1 229 ? -14.494 -8.221  -14.691 1.00 96.44 229 A 1 
ATOM 1816 C CB  . LEU A 1 229 ? -12.703 -5.461  -15.233 1.00 96.91 229 A 1 
ATOM 1817 C CG  . LEU A 1 229 ? -11.423 -5.037  -15.979 1.00 95.85 229 A 1 
ATOM 1818 C CD1 . LEU A 1 229 ? -10.738 -3.920  -15.193 1.00 93.64 229 A 1 
ATOM 1819 C CD2 . LEU A 1 229 ? -10.429 -6.190  -16.136 1.00 93.43 229 A 1 
ATOM 1820 N N   . ALA A 1 230 ? -15.719 -6.334  -14.716 1.00 96.98 230 A 1 
ATOM 1821 C CA  . ALA A 1 230 ? -16.791 -6.858  -13.874 1.00 96.77 230 A 1 
ATOM 1822 C C   . ALA A 1 230 ? -17.584 -7.972  -14.582 1.00 97.03 230 A 1 
ATOM 1823 O O   . ALA A 1 230 ? -17.871 -8.995  -13.965 1.00 96.57 230 A 1 
ATOM 1824 C CB  . ALA A 1 230 ? -17.682 -5.694  -13.435 1.00 96.10 230 A 1 
ATOM 1825 N N   . ALA A 1 231 ? -17.865 -7.840  -15.881 1.00 97.18 231 A 1 
ATOM 1826 C CA  . ALA A 1 231 ? -18.534 -8.878  -16.665 1.00 97.40 231 A 1 
ATOM 1827 C C   . ALA A 1 231 ? -17.719 -10.181 -16.716 1.00 97.38 231 A 1 
ATOM 1828 O O   . ALA A 1 231 ? -18.266 -11.259 -16.497 1.00 96.76 231 A 1 
ATOM 1829 C CB  . ALA A 1 231 ? -18.815 -8.333  -18.068 1.00 97.35 231 A 1 
ATOM 1830 N N   . VAL A 1 232 ? -16.398 -10.099 -16.912 1.00 97.46 232 A 1 
ATOM 1831 C CA  . VAL A 1 232 ? -15.507 -11.275 -16.854 1.00 97.08 232 A 1 
ATOM 1832 C C   . VAL A 1 232 ? -15.474 -11.884 -15.462 1.00 97.01 232 A 1 
ATOM 1833 O O   . VAL A 1 232 ? -15.507 -13.107 -15.325 1.00 96.18 232 A 1 
ATOM 1834 C CB  . VAL A 1 232 ? -14.082 -10.913 -17.283 1.00 96.40 232 A 1 
ATOM 1835 C CG1 . VAL A 1 232 ? -13.070 -12.050 -17.074 1.00 93.43 232 A 1 
ATOM 1836 C CG2 . VAL A 1 232 ? -14.097 -10.592 -18.765 1.00 93.66 232 A 1 
ATOM 1837 N N   . ARG A 1 233 ? -15.447 -11.060 -14.412 1.00 96.84 233 A 1 
ATOM 1838 C CA  . ARG A 1 233 ? -15.517 -11.555 -13.036 1.00 96.26 233 A 1 
ATOM 1839 C C   . ARG A 1 233 ? -16.819 -12.313 -12.794 1.00 96.51 233 A 1 
ATOM 1840 O O   . ARG A 1 233 ? -16.768 -13.406 -12.237 1.00 95.61 233 A 1 
ATOM 1841 C CB  . ARG A 1 233 ? -15.325 -10.396 -12.053 1.00 95.55 233 A 1 
ATOM 1842 C CG  . ARG A 1 233 ? -15.304 -10.881 -10.597 1.00 91.01 233 A 1 
ATOM 1843 C CD  . ARG A 1 233 ? -15.108 -9.691  -9.664  1.00 86.79 233 A 1 
ATOM 1844 N NE  . ARG A 1 233 ? -15.130 -10.088 -8.242  1.00 77.33 233 A 1 
ATOM 1845 C CZ  . ARG A 1 233 ? -15.088 -9.269  -7.206  1.00 72.09 233 A 1 
ATOM 1846 N NH1 . ARG A 1 233 ? -15.011 -7.976  -7.356  1.00 64.55 233 A 1 
ATOM 1847 N NH2 . ARG A 1 233 ? -15.127 -9.727  -5.990  1.00 63.94 233 A 1 
ATOM 1848 N N   . SER A 1 234 ? -17.957 -11.775 -13.245 1.00 96.36 234 A 1 
ATOM 1849 C CA  . SER A 1 234 ? -19.249 -12.467 -13.172 1.00 96.58 234 A 1 
ATOM 1850 C C   . SER A 1 234 ? -19.215 -13.790 -13.943 1.00 96.60 234 A 1 
ATOM 1851 O O   . SER A 1 234 ? -19.590 -14.819 -13.386 1.00 95.44 234 A 1 
ATOM 1852 C CB  . SER A 1 234 ? -20.371 -11.569 -13.702 1.00 96.22 234 A 1 
ATOM 1853 O OG  . SER A 1 234 ? -21.615 -12.223 -13.549 1.00 87.87 234 A 1 
ATOM 1854 N N   . HIS A 1 235 ? -18.672 -13.797 -15.169 1.00 97.32 235 A 1 
ATOM 1855 C CA  . HIS A 1 235 ? -18.533 -15.003 -15.991 1.00 97.13 235 A 1 
ATOM 1856 C C   . HIS A 1 235 ? -17.688 -16.092 -15.314 1.00 96.89 235 A 1 
ATOM 1857 O O   . HIS A 1 235 ? -18.049 -17.267 -15.354 1.00 96.00 235 A 1 
ATOM 1858 C CB  . HIS A 1 235 ? -17.928 -14.632 -17.352 1.00 97.01 235 A 1 
ATOM 1859 C CG  . HIS A 1 235 ? -17.804 -15.823 -18.268 1.00 96.90 235 A 1 
ATOM 1860 N ND1 . HIS A 1 235 ? -18.832 -16.420 -18.954 1.00 89.25 235 A 1 
ATOM 1861 C CD2 . HIS A 1 235 ? -16.673 -16.548 -18.535 1.00 91.07 235 A 1 
ATOM 1862 C CE1 . HIS A 1 235 ? -18.334 -17.477 -19.618 1.00 91.52 235 A 1 
ATOM 1863 N NE2 . HIS A 1 235 ? -17.022 -17.594 -19.393 1.00 92.31 235 A 1 
ATOM 1864 N N   . ASN A 1 236 ? -16.600 -15.720 -14.635 1.00 96.66 236 A 1 
ATOM 1865 C CA  . ASN A 1 236 ? -15.752 -16.668 -13.906 1.00 95.90 236 A 1 
ATOM 1866 C C   . ASN A 1 236 ? -16.447 -17.268 -12.670 1.00 95.92 236 A 1 
ATOM 1867 O O   . ASN A 1 236 ? -16.105 -18.371 -12.255 1.00 94.61 236 A 1 
ATOM 1868 C CB  . ASN A 1 236 ? -14.453 -15.957 -13.493 1.00 95.35 236 A 1 
ATOM 1869 C CG  . ASN A 1 236 ? -13.537 -15.621 -14.657 1.00 93.31 236 A 1 
ATOM 1870 O OD1 . ASN A 1 236 ? -13.639 -16.117 -15.762 1.00 86.51 236 A 1 
ATOM 1871 N ND2 . ASN A 1 236 ? -12.562 -14.771 -14.430 1.00 86.61 236 A 1 
ATOM 1872 N N   . LEU A 1 237 ? -17.404 -16.546 -12.068 1.00 95.59 237 A 1 
ATOM 1873 C CA  . LEU A 1 237 ? -18.201 -17.041 -10.940 1.00 94.75 237 A 1 
ATOM 1874 C C   . LEU A 1 237 ? -19.358 -17.930 -11.415 1.00 95.17 237 A 1 
ATOM 1875 O O   . LEU A 1 237 ? -19.647 -18.958 -10.810 1.00 93.45 237 A 1 
ATOM 1876 C CB  . LEU A 1 237 ? -18.745 -15.841 -10.139 1.00 94.10 237 A 1 
ATOM 1877 C CG  . LEU A 1 237 ? -17.682 -14.997 -9.415  1.00 92.60 237 A 1 
ATOM 1878 C CD1 . LEU A 1 237 ? -18.327 -13.715 -8.881  1.00 88.68 237 A 1 
ATOM 1879 C CD2 . LEU A 1 237 ? -17.052 -15.751 -8.243  1.00 89.01 237 A 1 
ATOM 1880 N N   . LYS A 1 238 ? -20.023 -17.523 -12.502 1.00 96.24 238 A 1 
ATOM 1881 C CA  . LYS A 1 238 ? -21.120 -18.238 -13.168 1.00 96.16 238 A 1 
ATOM 1882 C C   . LYS A 1 238 ? -21.101 -17.848 -14.649 1.00 96.74 238 A 1 
ATOM 1883 O O   . LYS A 1 238 ? -21.142 -16.652 -14.931 1.00 95.70 238 A 1 
ATOM 1884 C CB  . LYS A 1 238 ? -22.446 -17.837 -12.500 1.00 94.97 238 A 1 
ATOM 1885 C CG  . LYS A 1 238 ? -23.690 -18.471 -13.148 1.00 92.19 238 A 1 
ATOM 1886 C CD  . LYS A 1 238 ? -24.956 -17.858 -12.536 1.00 89.60 238 A 1 
ATOM 1887 C CE  . LYS A 1 238 ? -26.214 -18.261 -13.307 1.00 80.97 238 A 1 
ATOM 1888 N NZ  . LYS A 1 238 ? -27.360 -17.378 -12.945 1.00 75.08 238 A 1 
ATOM 1889 N N   . PRO A 1 239 ? -21.062 -18.809 -15.586 1.00 96.26 239 A 1 
ATOM 1890 C CA  . PRO A 1 239 ? -21.108 -18.504 -17.014 1.00 96.28 239 A 1 
ATOM 1891 C C   . PRO A 1 239 ? -22.245 -17.534 -17.361 1.00 96.36 239 A 1 
ATOM 1892 O O   . PRO A 1 239 ? -23.375 -17.723 -16.909 1.00 94.92 239 A 1 
ATOM 1893 C CB  . PRO A 1 239 ? -21.262 -19.852 -17.714 1.00 95.38 239 A 1 
ATOM 1894 C CG  . PRO A 1 239 ? -20.570 -20.816 -16.751 1.00 93.21 239 A 1 
ATOM 1895 C CD  . PRO A 1 239 ? -20.929 -20.249 -15.381 1.00 95.28 239 A 1 
ATOM 1896 N N   . LEU A 1 240 ? -21.931 -16.489 -18.134 1.00 95.92 240 A 1 
ATOM 1897 C CA  . LEU A 1 240 ? -22.919 -15.512 -18.585 1.00 95.74 240 A 1 
ATOM 1898 C C   . LEU A 1 240 ? -23.942 -16.182 -19.503 1.00 95.55 240 A 1 
ATOM 1899 O O   . LEU A 1 240 ? -23.580 -16.982 -20.371 1.00 94.07 240 A 1 
ATOM 1900 C CB  . LEU A 1 240 ? -22.241 -14.344 -19.327 1.00 95.11 240 A 1 
ATOM 1901 C CG  . LEU A 1 240 ? -21.368 -13.426 -18.453 1.00 93.94 240 A 1 
ATOM 1902 C CD1 . LEU A 1 240 ? -20.643 -12.410 -19.336 1.00 90.17 240 A 1 
ATOM 1903 C CD2 . LEU A 1 240 ? -22.188 -12.654 -17.422 1.00 90.83 240 A 1 
ATOM 1904 N N   . GLU A 1 241 ? -25.202 -15.788 -19.355 1.00 96.11 241 A 1 
ATOM 1905 C CA  . GLU A 1 241 ? -26.240 -16.135 -20.321 1.00 95.65 241 A 1 
ATOM 1906 C C   . GLU A 1 241 ? -25.957 -15.451 -21.672 1.00 96.10 241 A 1 
ATOM 1907 O O   . GLU A 1 241 ? -25.421 -14.339 -21.715 1.00 94.86 241 A 1 
ATOM 1908 C CB  . GLU A 1 241 ? -27.621 -15.735 -19.785 1.00 94.69 241 A 1 
ATOM 1909 C CG  . GLU A 1 241 ? -28.024 -16.452 -18.475 1.00 88.44 241 A 1 
ATOM 1910 C CD  . GLU A 1 241 ? -28.122 -17.978 -18.591 1.00 82.30 241 A 1 
ATOM 1911 O OE1 . GLU A 1 241 ? -27.926 -18.651 -17.548 1.00 70.98 241 A 1 
ATOM 1912 O OE2 . GLU A 1 241 ? -28.415 -18.464 -19.703 1.00 71.59 241 A 1 
ATOM 1913 N N   . ALA A 1 242 ? -26.353 -16.093 -22.776 1.00 95.68 242 A 1 
ATOM 1914 C CA  . ALA A 1 242 ? -26.063 -15.591 -24.123 1.00 95.80 242 A 1 
ATOM 1915 C C   . ALA A 1 242 ? -26.561 -14.151 -24.355 1.00 96.11 242 A 1 
ATOM 1916 O O   . ALA A 1 242 ? -25.852 -13.343 -24.959 1.00 94.88 242 A 1 
ATOM 1917 C CB  . ALA A 1 242 ? -26.677 -16.557 -25.140 1.00 94.66 242 A 1 
ATOM 1918 N N   . ALA A 1 243 ? -27.747 -13.815 -23.822 1.00 96.05 243 A 1 
ATOM 1919 C CA  . ALA A 1 243 ? -28.311 -12.468 -23.915 1.00 95.79 243 A 1 
ATOM 1920 C C   . ALA A 1 243 ? -27.444 -11.413 -23.204 1.00 96.06 243 A 1 
ATOM 1921 O O   . ALA A 1 243 ? -27.274 -10.308 -23.718 1.00 94.80 243 A 1 
ATOM 1922 C CB  . ALA A 1 243 ? -29.727 -12.506 -23.326 1.00 94.83 243 A 1 
ATOM 1923 N N   . ASP A 1 244 ? -26.872 -11.751 -22.046 1.00 96.30 244 A 1 
ATOM 1924 C CA  . ASP A 1 244 ? -25.996 -10.848 -21.297 1.00 96.35 244 A 1 
ATOM 1925 C C   . ASP A 1 244 ? -24.644 -10.687 -21.990 1.00 96.88 244 A 1 
ATOM 1926 O O   . ASP A 1 244 ? -24.173 -9.564  -22.175 1.00 96.23 244 A 1 
ATOM 1927 C CB  . ASP A 1 244 ? -25.811 -11.373 -19.866 1.00 95.76 244 A 1 
ATOM 1928 C CG  . ASP A 1 244 ? -27.092 -11.295 -19.039 1.00 94.10 244 A 1 
ATOM 1929 O OD1 . ASP A 1 244 ? -27.869 -10.332 -19.247 1.00 89.70 244 A 1 
ATOM 1930 O OD2 . ASP A 1 244 ? -27.254 -12.109 -18.115 1.00 90.06 244 A 1 
ATOM 1931 N N   . ALA A 1 245 ? -24.049 -11.792 -22.443 1.00 96.93 245 A 1 
ATOM 1932 C CA  . ALA A 1 245 ? -22.798 -11.765 -23.194 1.00 97.16 245 A 1 
ATOM 1933 C C   . ALA A 1 245 ? -22.914 -10.948 -24.494 1.00 97.51 245 A 1 
ATOM 1934 O O   . ALA A 1 245 ? -21.977 -10.233 -24.859 1.00 96.89 245 A 1 
ATOM 1935 C CB  . ALA A 1 245 ? -22.375 -13.211 -23.464 1.00 96.60 245 A 1 
ATOM 1936 N N   . LEU A 1 246 ? -24.080 -11.001 -25.164 1.00 97.02 246 A 1 
ATOM 1937 C CA  . LEU A 1 246 ? -24.352 -10.245 -26.387 1.00 96.99 246 A 1 
ATOM 1938 C C   . LEU A 1 246 ? -24.282 -8.728  -26.158 1.00 97.22 246 A 1 
ATOM 1939 O O   . LEU A 1 246 ? -23.663 -8.033  -26.961 1.00 96.66 246 A 1 
ATOM 1940 C CB  . LEU A 1 246 ? -25.713 -10.683 -26.956 1.00 96.32 246 A 1 
ATOM 1941 C CG  . LEU A 1 246 ? -26.077 -10.020 -28.299 1.00 92.94 246 A 1 
ATOM 1942 C CD1 . LEU A 1 246 ? -25.084 -10.362 -29.409 1.00 87.53 246 A 1 
ATOM 1943 C CD2 . LEU A 1 246 ? -27.464 -10.489 -28.743 1.00 87.96 246 A 1 
ATOM 1944 N N   . VAL A 1 247 ? -24.814 -8.213  -25.040 1.00 97.30 247 A 1 
ATOM 1945 C CA  . VAL A 1 247 ? -24.751 -6.777  -24.696 1.00 97.31 247 A 1 
ATOM 1946 C C   . VAL A 1 247 ? -23.299 -6.288  -24.618 1.00 97.66 247 A 1 
ATOM 1947 O O   . VAL A 1 247 ? -22.946 -5.234  -25.163 1.00 96.92 247 A 1 
ATOM 1948 C CB  . VAL A 1 247 ? -25.481 -6.505  -23.363 1.00 96.44 247 A 1 
ATOM 1949 C CG1 . VAL A 1 247 ? -25.347 -5.049  -22.899 1.00 91.82 247 A 1 
ATOM 1950 C CG2 . VAL A 1 247 ? -26.979 -6.807  -23.470 1.00 92.22 247 A 1 
ATOM 1951 N N   . PHE A 1 248 ? -22.424 -7.064  -23.978 1.00 97.54 248 A 1 
ATOM 1952 C CA  . PHE A 1 248 ? -21.004 -6.720  -23.876 1.00 97.69 248 A 1 
ATOM 1953 C C   . PHE A 1 248 ? -20.272 -6.889  -25.212 1.00 97.78 248 A 1 
ATOM 1954 O O   . PHE A 1 248 ? -19.411 -6.067  -25.535 1.00 97.25 248 A 1 
ATOM 1955 C CB  . PHE A 1 248 ? -20.340 -7.539  -22.765 1.00 97.57 248 A 1 
ATOM 1956 C CG  . PHE A 1 248 ? -20.863 -7.234  -21.374 1.00 97.62 248 A 1 
ATOM 1957 C CD1 . PHE A 1 248 ? -20.503 -6.040  -20.725 1.00 96.15 248 A 1 
ATOM 1958 C CD2 . PHE A 1 248 ? -21.741 -8.129  -20.739 1.00 96.43 248 A 1 
ATOM 1959 C CE1 . PHE A 1 248 ? -21.028 -5.735  -19.457 1.00 95.99 248 A 1 
ATOM 1960 C CE2 . PHE A 1 248 ? -22.269 -7.825  -19.474 1.00 95.78 248 A 1 
ATOM 1961 C CZ  . PHE A 1 248 ? -21.918 -6.628  -18.832 1.00 96.37 248 A 1 
ATOM 1962 N N   . LEU A 1 249 ? -20.625 -7.909  -26.015 1.00 97.48 249 A 1 
ATOM 1963 C CA  . LEU A 1 249 ? -20.097 -8.111  -27.368 1.00 97.50 249 A 1 
ATOM 1964 C C   . LEU A 1 249 ? -20.414 -6.914  -28.275 1.00 97.51 249 A 1 
ATOM 1965 O O   . LEU A 1 249 ? -19.505 -6.348  -28.884 1.00 97.06 249 A 1 
ATOM 1966 C CB  . LEU A 1 249 ? -20.661 -9.430  -27.934 1.00 97.33 249 A 1 
ATOM 1967 C CG  . LEU A 1 249 ? -20.357 -9.683  -29.425 1.00 96.50 249 A 1 
ATOM 1968 C CD1 . LEU A 1 249 ? -18.863 -9.739  -29.716 1.00 92.87 249 A 1 
ATOM 1969 C CD2 . LEU A 1 249 ? -20.968 -11.007 -29.867 1.00 93.25 249 A 1 
ATOM 1970 N N   . GLU A 1 250 ? -21.684 -6.506  -28.337 1.00 97.51 250 A 1 
ATOM 1971 C CA  . GLU A 1 250 ? -22.128 -5.362  -29.140 1.00 97.24 250 A 1 
ATOM 1972 C C   . GLU A 1 250 ? -21.395 -4.082  -28.740 1.00 97.09 250 A 1 
ATOM 1973 O O   . GLU A 1 250 ? -20.885 -3.351  -29.595 1.00 96.02 250 A 1 
ATOM 1974 C CB  . GLU A 1 250 ? -23.636 -5.152  -28.961 1.00 96.94 250 A 1 
ATOM 1975 C CG  . GLU A 1 250 ? -24.466 -6.214  -29.693 1.00 94.40 250 A 1 
ATOM 1976 C CD  . GLU A 1 250 ? -25.976 -6.006  -29.525 1.00 94.41 250 A 1 
ATOM 1977 O OE1 . GLU A 1 250 ? -26.721 -6.692  -30.260 1.00 86.49 250 A 1 
ATOM 1978 O OE2 . GLU A 1 250 ? -26.378 -5.136  -28.717 1.00 88.79 250 A 1 
ATOM 1979 N N   . LYS A 1 251 ? -21.273 -3.838  -27.431 1.00 97.67 251 A 1 
ATOM 1980 C CA  . LYS A 1 251 ? -20.529 -2.680  -26.938 1.00 97.49 251 A 1 
ATOM 1981 C C   . LYS A 1 251 ? -19.053 -2.752  -27.309 1.00 97.50 251 A 1 
ATOM 1982 O O   . LYS A 1 251 ? -18.518 -1.757  -27.790 1.00 96.68 251 A 1 
ATOM 1983 C CB  . LYS A 1 251 ? -20.714 -2.540  -25.426 1.00 96.98 251 A 1 
ATOM 1984 C CG  . LYS A 1 251 ? -20.090 -1.250  -24.874 1.00 93.92 251 A 1 
ATOM 1985 C CD  . LYS A 1 251 ? -20.810 0.017   -25.369 1.00 91.06 251 A 1 
ATOM 1986 C CE  . LYS A 1 251 ? -20.271 1.233   -24.610 1.00 86.19 251 A 1 
ATOM 1987 N NZ  . LYS A 1 251 ? -21.159 2.412   -24.756 1.00 78.49 251 A 1 
ATOM 1988 N N   . ALA A 1 252 ? -18.402 -3.911  -27.145 1.00 97.22 252 A 1 
ATOM 1989 C CA  . ALA A 1 252 ? -16.997 -4.094  -27.501 1.00 97.06 252 A 1 
ATOM 1990 C C   . ALA A 1 252 ? -16.744 -3.828  -28.995 1.00 96.64 252 A 1 
ATOM 1991 O O   . ALA A 1 252 ? -15.761 -3.171  -29.345 1.00 95.49 252 A 1 
ATOM 1992 C CB  . ALA A 1 252 ? -16.567 -5.506  -27.085 1.00 97.01 252 A 1 
ATOM 1993 N N   . VAL A 1 253 ? -17.657 -4.261  -29.873 1.00 97.05 253 A 1 
ATOM 1994 C CA  . VAL A 1 253 ? -17.596 -3.954  -31.313 1.00 96.66 253 A 1 
ATOM 1995 C C   . VAL A 1 253 ? -17.794 -2.459  -31.568 1.00 96.16 253 A 1 
ATOM 1996 O O   . VAL A 1 253 ? -17.009 -1.861  -32.309 1.00 94.86 253 A 1 
ATOM 1997 C CB  . VAL A 1 253 ? -18.611 -4.798  -32.104 1.00 96.39 253 A 1 
ATOM 1998 C CG1 . VAL A 1 253 ? -18.630 -4.404  -33.590 1.00 93.76 253 A 1 
ATOM 1999 C CG2 . VAL A 1 253 ? -18.242 -6.284  -32.036 1.00 93.62 253 A 1 
ATOM 2000 N N   . ALA A 1 254 ? -18.779 -1.830  -30.915 1.00 96.37 254 A 1 
ATOM 2001 C CA  . ALA A 1 254 ? -19.059 -0.401  -31.071 1.00 95.76 254 A 1 
ATOM 2002 C C   . ALA A 1 254 ? -17.864 0.485   -30.679 1.00 95.06 254 A 1 
ATOM 2003 O O   . ALA A 1 254 ? -17.570 1.476   -31.351 1.00 92.74 254 A 1 
ATOM 2004 C CB  . ALA A 1 254 ? -20.304 -0.060  -30.244 1.00 95.31 254 A 1 
ATOM 2005 N N   . VAL A 1 255 ? -17.128 0.106   -29.621 1.00 95.64 255 A 1 
ATOM 2006 C CA  . VAL A 1 255 ? -15.912 0.818   -29.173 1.00 94.67 255 A 1 
ATOM 2007 C C   . VAL A 1 255 ? -14.621 0.297   -29.822 1.00 94.29 255 A 1 
ATOM 2008 O O   . VAL A 1 255 ? -13.531 0.670   -29.394 1.00 92.23 255 A 1 
ATOM 2009 C CB  . VAL A 1 255 ? -15.808 0.895   -27.636 1.00 93.82 255 A 1 
ATOM 2010 C CG1 . VAL A 1 255 ? -17.047 1.561   -27.032 1.00 88.70 255 A 1 
ATOM 2011 C CG2 . VAL A 1 255 ? -15.588 -0.470  -26.976 1.00 88.27 255 A 1 
ATOM 2012 N N   . LYS A 1 256 ? -14.740 -0.541  -30.861 1.00 94.74 256 A 1 
ATOM 2013 C CA  . LYS A 1 256 ? -13.632 -1.096  -31.656 1.00 93.95 256 A 1 
ATOM 2014 C C   . LYS A 1 256 ? -12.593 -1.882  -30.838 1.00 94.71 256 A 1 
ATOM 2015 O O   . LYS A 1 256 ? -11.406 -1.863  -31.157 1.00 92.73 256 A 1 
ATOM 2016 C CB  . LYS A 1 256 ? -12.984 -0.011  -32.532 1.00 92.40 256 A 1 
ATOM 2017 C CG  . LYS A 1 256 ? -13.955 0.696   -33.483 1.00 87.98 256 A 1 
ATOM 2018 C CD  . LYS A 1 256 ? -13.158 1.718   -34.302 1.00 81.48 256 A 1 
ATOM 2019 C CE  . LYS A 1 256 ? -14.060 2.472   -35.274 1.00 75.38 256 A 1 
ATOM 2020 N NZ  . LYS A 1 256 ? -13.280 3.505   -36.001 1.00 63.72 256 A 1 
ATOM 2021 N N   . GLN A 1 257 ? -13.030 -2.621  -29.816 1.00 95.78 257 A 1 
ATOM 2022 C CA  . GLN A 1 257 ? -12.166 -3.487  -29.011 1.00 96.18 257 A 1 
ATOM 2023 C C   . GLN A 1 257 ? -12.286 -4.947  -29.474 1.00 96.85 257 A 1 
ATOM 2024 O O   . GLN A 1 257 ? -13.042 -5.741  -28.910 1.00 95.77 257 A 1 
ATOM 2025 C CB  . GLN A 1 257 ? -12.475 -3.327  -27.520 1.00 94.60 257 A 1 
ATOM 2026 C CG  . GLN A 1 257 ? -12.150 -1.926  -26.994 1.00 87.67 257 A 1 
ATOM 2027 C CD  . GLN A 1 257 ? -12.234 -1.838  -25.476 1.00 88.65 257 A 1 
ATOM 2028 O OE1 . GLN A 1 257 ? -12.201 -2.825  -24.763 1.00 81.44 257 A 1 
ATOM 2029 N NE2 . GLN A 1 257 ? -12.327 -0.654  -24.919 1.00 78.31 257 A 1 
ATOM 2030 N N   . ARG A 1 258 ? -11.543 -5.314  -30.524 1.00 96.48 258 A 1 
ATOM 2031 C CA  . ARG A 1 258 ? -11.667 -6.629  -31.178 1.00 96.42 258 A 1 
ATOM 2032 C C   . ARG A 1 258 ? -11.431 -7.805  -30.230 1.00 96.84 258 A 1 
ATOM 2033 O O   . ARG A 1 258 ? -12.224 -8.742  -30.229 1.00 96.09 258 A 1 
ATOM 2034 C CB  . ARG A 1 258 ? -10.702 -6.721  -32.368 1.00 95.35 258 A 1 
ATOM 2035 C CG  . ARG A 1 258 ? -10.955 -7.992  -33.197 1.00 92.17 258 A 1 
ATOM 2036 C CD  . ARG A 1 258 ? -9.936  -8.159  -34.321 1.00 91.57 258 A 1 
ATOM 2037 N NE  . ARG A 1 258 ? -9.889  -6.991  -35.215 1.00 89.45 258 A 1 
ATOM 2038 C CZ  . ARG A 1 258 ? -10.747 -6.670  -36.160 1.00 90.39 258 A 1 
ATOM 2039 N NH1 . ARG A 1 258 ? -11.774 -7.408  -36.463 1.00 78.93 258 A 1 
ATOM 2040 N NH2 . ARG A 1 258 ? -10.566 -5.565  -36.814 1.00 82.61 258 A 1 
ATOM 2041 N N   . ARG A 1 259 ? -10.372 -7.779  -29.437 1.00 96.05 259 A 1 
ATOM 2042 C CA  . ARG A 1 259 ? -10.044 -8.889  -28.531 1.00 96.23 259 A 1 
ATOM 2043 C C   . ARG A 1 259 ? -11.056 -9.017  -27.390 1.00 96.90 259 A 1 
ATOM 2044 O O   . ARG A 1 259 ? -11.450 -10.127 -27.054 1.00 96.18 259 A 1 
ATOM 2045 C CB  . ARG A 1 259 ? -8.601  -8.762  -28.019 1.00 95.70 259 A 1 
ATOM 2046 C CG  . ARG A 1 259 ? -7.510  -8.894  -29.098 1.00 91.65 259 A 1 
ATOM 2047 C CD  . ARG A 1 259 ? -7.630  -10.121 -30.024 1.00 89.68 259 A 1 
ATOM 2048 N NE  . ARG A 1 259 ? -7.809  -11.374 -29.296 1.00 84.46 259 A 1 
ATOM 2049 C CZ  . ARG A 1 259 ? -7.802  -12.597 -29.791 1.00 81.10 259 A 1 
ATOM 2050 N NH1 . ARG A 1 259 ? -7.575  -12.851 -31.037 1.00 70.27 259 A 1 
ATOM 2051 N NH2 . ARG A 1 259 ? -8.029  -13.603 -29.010 1.00 70.49 259 A 1 
ATOM 2052 N N   . THR A 1 260 ? -11.590 -7.901  -26.873 1.00 96.40 260 A 1 
ATOM 2053 C CA  . THR A 1 260 ? -12.722 -7.920  -25.927 1.00 96.93 260 A 1 
ATOM 2054 C C   . THR A 1 260 ? -13.970 -8.533  -26.571 1.00 97.44 260 A 1 
ATOM 2055 O O   . THR A 1 260 ? -14.623 -9.379  -25.969 1.00 97.01 260 A 1 
ATOM 2056 C CB  . THR A 1 260 ? -13.022 -6.503  -25.417 1.00 96.62 260 A 1 
ATOM 2057 O OG1 . THR A 1 260 ? -11.855 -5.932  -24.871 1.00 93.23 260 A 1 
ATOM 2058 C CG2 . THR A 1 260 ? -14.078 -6.481  -24.321 1.00 92.42 260 A 1 
ATOM 2059 N N   . ALA A 1 261 ? -14.274 -8.171  -27.828 1.00 97.23 261 A 1 
ATOM 2060 C CA  . ALA A 1 261 ? -15.377 -8.776  -28.573 1.00 97.39 261 A 1 
ATOM 2061 C C   . ALA A 1 261 ? -15.162 -10.288 -28.791 1.00 97.57 261 A 1 
ATOM 2062 O O   . ALA A 1 261 ? -16.091 -11.069 -28.621 1.00 97.15 261 A 1 
ATOM 2063 C CB  . ALA A 1 261 ? -15.542 -8.024  -29.898 1.00 97.08 261 A 1 
ATOM 2064 N N   . ALA A 1 262 ? -13.935 -10.709 -29.113 1.00 97.32 262 A 1 
ATOM 2065 C CA  . ALA A 1 262 ? -13.588 -12.120 -29.278 1.00 97.09 262 A 1 
ATOM 2066 C C   . ALA A 1 262 ? -13.814 -12.930 -27.992 1.00 97.20 262 A 1 
ATOM 2067 O O   . ALA A 1 262 ? -14.351 -14.031 -28.066 1.00 96.51 262 A 1 
ATOM 2068 C CB  . ALA A 1 262 ? -12.134 -12.223 -29.752 1.00 96.51 262 A 1 
ATOM 2069 N N   . PHE A 1 263 ? -13.481 -12.374 -26.822 1.00 97.39 263 A 1 
ATOM 2070 C CA  . PHE A 1 263 ? -13.759 -13.002 -25.530 1.00 97.25 263 A 1 
ATOM 2071 C C   . PHE A 1 263 ? -15.263 -13.249 -25.347 1.00 97.47 263 A 1 
ATOM 2072 O O   . PHE A 1 263 ? -15.666 -14.394 -25.170 1.00 97.07 263 A 1 
ATOM 2073 C CB  . PHE A 1 263 ? -13.181 -12.153 -24.392 1.00 97.03 263 A 1 
ATOM 2074 C CG  . PHE A 1 263 ? -13.504 -12.711 -23.017 1.00 96.79 263 A 1 
ATOM 2075 C CD1 . PHE A 1 263 ? -14.692 -12.335 -22.364 1.00 95.08 263 A 1 
ATOM 2076 C CD2 . PHE A 1 263 ? -12.653 -13.657 -22.423 1.00 95.61 263 A 1 
ATOM 2077 C CE1 . PHE A 1 263 ? -15.030 -12.913 -21.127 1.00 94.88 263 A 1 
ATOM 2078 C CE2 . PHE A 1 263 ? -12.988 -14.231 -21.185 1.00 94.46 263 A 1 
ATOM 2079 C CZ  . PHE A 1 263 ? -14.180 -13.861 -20.540 1.00 94.70 263 A 1 
ATOM 2080 N N   . PHE A 1 264 ? -16.105 -12.206 -25.459 1.00 97.49 264 A 1 
ATOM 2081 C CA  . PHE A 1 264 ? -17.554 -12.349 -25.255 1.00 97.49 264 A 1 
ATOM 2082 C C   . PHE A 1 264 ? -18.225 -13.215 -26.324 1.00 97.39 264 A 1 
ATOM 2083 O O   . PHE A 1 264 ? -19.144 -13.963 -26.000 1.00 96.64 264 A 1 
ATOM 2084 C CB  . PHE A 1 264 ? -18.220 -10.973 -25.168 1.00 97.43 264 A 1 
ATOM 2085 C CG  . PHE A 1 264 ? -17.894 -10.220 -23.893 1.00 97.48 264 A 1 
ATOM 2086 C CD1 . PHE A 1 264 ? -18.310 -10.730 -22.650 1.00 96.16 264 A 1 
ATOM 2087 C CD2 . PHE A 1 264 ? -17.168 -9.019  -23.945 1.00 96.40 264 A 1 
ATOM 2088 C CE1 . PHE A 1 264 ? -17.988 -10.053 -21.464 1.00 96.00 264 A 1 
ATOM 2089 C CE2 . PHE A 1 264 ? -16.847 -8.339  -22.758 1.00 95.79 264 A 1 
ATOM 2090 C CZ  . PHE A 1 264 ? -17.252 -8.858  -21.517 1.00 96.39 264 A 1 
ATOM 2091 N N   . LEU A 1 265 ? -17.758 -13.187 -27.575 1.00 96.99 265 A 1 
ATOM 2092 C CA  . LEU A 1 265 ? -18.217 -14.127 -28.599 1.00 96.73 265 A 1 
ATOM 2093 C C   . LEU A 1 265 ? -17.908 -15.575 -28.190 1.00 96.43 265 A 1 
ATOM 2094 O O   . LEU A 1 265 ? -18.752 -16.449 -28.362 1.00 95.29 265 A 1 
ATOM 2095 C CB  . LEU A 1 265 ? -17.572 -13.770 -29.951 1.00 96.55 265 A 1 
ATOM 2096 C CG  . LEU A 1 265 ? -18.011 -14.694 -31.102 1.00 95.95 265 A 1 
ATOM 2097 C CD1 . LEU A 1 265 ? -19.498 -14.554 -31.419 1.00 92.43 265 A 1 
ATOM 2098 C CD2 . LEU A 1 265 ? -17.229 -14.369 -32.371 1.00 92.72 265 A 1 
ATOM 2099 N N   . GLY A 1 266 ? -16.719 -15.825 -27.626 1.00 96.83 266 A 1 
ATOM 2100 C CA  . GLY A 1 266 ? -16.297 -17.145 -27.155 1.00 96.20 266 A 1 
ATOM 2101 C C   . GLY A 1 266 ? -17.100 -17.676 -25.960 1.00 96.28 266 A 1 
ATOM 2102 O O   . GLY A 1 266 ? -17.121 -18.885 -25.757 1.00 94.50 266 A 1 
ATOM 2103 N N   . THR A 1 267 ? -17.773 -16.811 -25.186 1.00 96.10 267 A 1 
ATOM 2104 C CA  . THR A 1 267 ? -18.633 -17.247 -24.067 1.00 95.37 267 A 1 
ATOM 2105 C C   . THR A 1 267 ? -20.028 -17.692 -24.512 1.00 95.16 267 A 1 
ATOM 2106 O O   . THR A 1 267 ? -20.713 -18.366 -23.752 1.00 92.20 267 A 1 
ATOM 2107 C CB  . THR A 1 267 ? -18.768 -16.174 -22.973 1.00 94.38 267 A 1 
ATOM 2108 O OG1 . THR A 1 267 ? -19.424 -15.024 -23.430 1.00 86.14 267 A 1 
ATOM 2109 C CG2 . THR A 1 267 ? -17.414 -15.715 -22.426 1.00 85.01 267 A 1 
ATOM 2110 N N   . ILE A 1 268 ? -20.456 -17.361 -25.737 1.00 95.45 268 A 1 
ATOM 2111 C CA  . ILE A 1 268 ? -21.771 -17.722 -26.276 1.00 95.03 268 A 1 
ATOM 2112 C C   . ILE A 1 268 ? -21.665 -19.079 -26.986 1.00 94.03 268 A 1 
ATOM 2113 O O   . ILE A 1 268 ? -20.978 -19.205 -28.005 1.00 91.03 268 A 1 
ATOM 2114 C CB  . ILE A 1 268 ? -22.320 -16.608 -27.194 1.00 95.00 268 A 1 
ATOM 2115 C CG1 . ILE A 1 268 ? -22.445 -15.265 -26.436 1.00 92.50 268 A 1 
ATOM 2116 C CG2 . ILE A 1 268 ? -23.695 -17.032 -27.749 1.00 91.44 268 A 1 
ATOM 2117 C CD1 . ILE A 1 268 ? -22.706 -14.050 -27.333 1.00 90.56 268 A 1 
ATOM 2118 N N   . ALA A 1 269 ? -22.358 -20.092 -26.441 1.00 94.49 269 A 1 
ATOM 2119 C CA  . ALA A 1 269 ? -22.328 -21.455 -26.982 1.00 92.50 269 A 1 
ATOM 2120 C C   . ALA A 1 269 ? -23.035 -21.568 -28.344 1.00 92.09 269 A 1 
ATOM 2121 O O   . ALA A 1 269 ? -22.472 -22.130 -29.282 1.00 87.64 269 A 1 
ATOM 2122 C CB  . ALA A 1 269 ? -22.947 -22.404 -25.948 1.00 90.39 269 A 1 
ATOM 2123 N N   . ASP A 1 270 ? -24.258 -21.021 -28.446 1.00 91.36 270 A 1 
ATOM 2124 C CA  . ASP A 1 270 ? -25.002 -20.963 -29.704 1.00 90.08 270 A 1 
ATOM 2125 C C   . ASP A 1 270 ? -24.776 -19.604 -30.367 1.00 89.71 270 A 1 
ATOM 2126 O O   . ASP A 1 270 ? -25.255 -18.563 -29.906 1.00 84.92 270 A 1 
ATOM 2127 C CB  . ASP A 1 270 ? -26.489 -21.262 -29.476 1.00 87.68 270 A 1 
ATOM 2128 C CG  . ASP A 1 270 ? -27.249 -21.422 -30.801 1.00 78.37 270 A 1 
ATOM 2129 O OD1 . ASP A 1 270 ? -26.648 -21.149 -31.867 1.00 72.44 270 A 1 
ATOM 2130 O OD2 . ASP A 1 270 ? -28.421 -21.854 -30.720 1.00 73.96 270 A 1 
ATOM 2131 N N   . GLN A 1 271 ? -24.006 -19.623 -31.434 1.00 89.72 271 A 1 
ATOM 2132 C CA  . GLN A 1 271 ? -23.656 -18.415 -32.159 1.00 89.76 271 A 1 
ATOM 2133 C C   . GLN A 1 271 ? -24.576 -18.165 -33.362 1.00 90.65 271 A 1 
ATOM 2134 O O   . GLN A 1 271 ? -24.418 -17.134 -34.007 1.00 86.95 271 A 1 
ATOM 2135 C CB  . GLN A 1 271 ? -22.167 -18.441 -32.528 1.00 88.30 271 A 1 
ATOM 2136 C CG  . GLN A 1 271 ? -21.275 -18.440 -31.273 1.00 87.49 271 A 1 
ATOM 2137 C CD  . GLN A 1 271 ? -19.790 -18.336 -31.577 1.00 86.54 271 A 1 
ATOM 2138 O OE1 . GLN A 1 271 ? -19.347 -18.049 -32.688 1.00 81.34 271 A 1 
ATOM 2139 N NE2 . GLN A 1 271 ? -18.955 -18.552 -30.583 1.00 79.64 271 A 1 
ATOM 2140 N N   . ASP A 1 272 ? -25.528 -19.050 -33.689 1.00 92.06 272 A 1 
ATOM 2141 C CA  . ASP A 1 272 ? -26.266 -18.965 -34.960 1.00 91.39 272 A 1 
ATOM 2142 C C   . ASP A 1 272 ? -27.106 -17.684 -35.075 1.00 91.30 272 A 1 
ATOM 2143 O O   . ASP A 1 272 ? -27.110 -17.051 -36.136 1.00 87.19 272 A 1 
ATOM 2144 C CB  . ASP A 1 272 ? -27.080 -20.247 -35.192 1.00 89.96 272 A 1 
ATOM 2145 C CG  . ASP A 1 272 ? -26.207 -21.414 -35.692 1.00 85.03 272 A 1 
ATOM 2146 O OD1 . ASP A 1 272 ? -25.085 -21.133 -36.189 1.00 78.17 272 A 1 
ATOM 2147 O OD2 . ASP A 1 272 ? -26.700 -22.561 -35.689 1.00 80.62 272 A 1 
ATOM 2148 N N   . GLU A 1 273 ? -27.677 -17.217 -33.958 1.00 91.02 273 A 1 
ATOM 2149 C CA  . GLU A 1 273 ? -28.483 -15.989 -33.889 1.00 90.32 273 A 1 
ATOM 2150 C C   . GLU A 1 273 ? -27.658 -14.684 -33.892 1.00 92.05 273 A 1 
ATOM 2151 O O   . GLU A 1 273 ? -28.199 -13.592 -34.060 1.00 88.32 273 A 1 
ATOM 2152 C CB  . GLU A 1 273 ? -29.406 -16.042 -32.666 1.00 86.69 273 A 1 
ATOM 2153 C CG  . GLU A 1 273 ? -30.390 -17.230 -32.716 1.00 76.54 273 A 1 
ATOM 2154 C CD  . GLU A 1 273 ? -31.507 -17.136 -31.663 1.00 69.11 273 A 1 
ATOM 2155 O OE1 . GLU A 1 273 ? -32.518 -17.852 -31.838 1.00 61.42 273 A 1 
ATOM 2156 O OE2 . GLU A 1 273 ? -31.389 -16.303 -30.735 1.00 61.13 273 A 1 
ATOM 2157 N N   . ILE A 1 274 ? -26.335 -14.767 -33.731 1.00 92.76 274 A 1 
ATOM 2158 C CA  . ILE A 1 274 ? -25.479 -13.571 -33.679 1.00 94.19 274 A 1 
ATOM 2159 C C   . ILE A 1 274 ? -25.317 -12.979 -35.082 1.00 94.87 274 A 1 
ATOM 2160 O O   . ILE A 1 274 ? -24.985 -13.685 -36.042 1.00 92.88 274 A 1 
ATOM 2161 C CB  . ILE A 1 274 ? -24.117 -13.867 -33.012 1.00 93.43 274 A 1 
ATOM 2162 C CG1 . ILE A 1 274 ? -24.338 -14.441 -31.597 1.00 89.00 274 A 1 
ATOM 2163 C CG2 . ILE A 1 274 ? -23.244 -12.593 -32.950 1.00 88.23 274 A 1 
ATOM 2164 C CD1 . ILE A 1 274 ? -23.041 -14.763 -30.857 1.00 80.48 274 A 1 
ATOM 2165 N N   . ALA A 1 275 ? -25.478 -11.661 -35.191 1.00 96.16 275 A 1 
ATOM 2166 C CA  . ALA A 1 275 ? -25.290 -10.927 -36.440 1.00 95.78 275 A 1 
ATOM 2167 C C   . ALA A 1 275 ? -23.910 -11.202 -37.068 1.00 95.86 275 A 1 
ATOM 2168 O O   . ALA A 1 275 ? -22.866 -11.143 -36.411 1.00 94.41 275 A 1 
ATOM 2169 C CB  . ALA A 1 275 ? -25.508 -9.432  -36.181 1.00 94.63 275 A 1 
ATOM 2170 N N   . ARG A 1 276 ? -23.903 -11.467 -38.375 1.00 96.41 276 A 1 
ATOM 2171 C CA  . ARG A 1 276 ? -22.689 -11.825 -39.127 1.00 96.27 276 A 1 
ATOM 2172 C C   . ARG A 1 276 ? -21.581 -10.778 -38.995 1.00 96.42 276 A 1 
ATOM 2173 O O   . ARG A 1 276 ? -20.405 -11.132 -38.979 1.00 95.11 276 A 1 
ATOM 2174 C CB  . ARG A 1 276 ? -23.069 -12.056 -40.596 1.00 95.03 276 A 1 
ATOM 2175 C CG  . ARG A 1 276 ? -21.901 -12.601 -41.424 1.00 80.59 276 A 1 
ATOM 2176 C CD  . ARG A 1 276 ? -22.348 -12.864 -42.861 1.00 78.76 276 A 1 
ATOM 2177 N NE  . ARG A 1 276 ? -21.240 -13.389 -43.683 1.00 66.89 276 A 1 
ATOM 2178 C CZ  . ARG A 1 276 ? -21.310 -13.746 -44.952 1.00 56.23 276 A 1 
ATOM 2179 N NH1 . ARG A 1 276 ? -22.418 -13.649 -45.636 1.00 50.90 276 A 1 
ATOM 2180 N NH2 . ARG A 1 276 ? -20.261 -14.210 -45.561 1.00 49.79 276 A 1 
ATOM 2181 N N   . GLU A 1 277 ? -21.950 -9.507  -38.889 1.00 96.28 277 A 1 
ATOM 2182 C CA  . GLU A 1 277 ? -21.012 -8.393  -38.731 1.00 95.78 277 A 1 
ATOM 2183 C C   . GLU A 1 277 ? -20.245 -8.467  -37.403 1.00 96.10 277 A 1 
ATOM 2184 O O   . GLU A 1 277 ? -19.022 -8.326  -37.397 1.00 94.31 277 A 1 
ATOM 2185 C CB  . GLU A 1 277 ? -21.773 -7.063  -38.835 1.00 94.79 277 A 1 
ATOM 2186 C CG  . GLU A 1 277 ? -22.413 -6.880  -40.225 1.00 81.96 277 A 1 
ATOM 2187 C CD  . GLU A 1 277 ? -23.176 -5.559  -40.380 1.00 75.04 277 A 1 
ATOM 2188 O OE1 . GLU A 1 277 ? -23.729 -5.371  -41.487 1.00 65.72 277 A 1 
ATOM 2189 O OE2 . GLU A 1 277 ? -23.198 -4.766  -39.417 1.00 66.82 277 A 1 
ATOM 2190 N N   . LEU A 1 278 ? -20.942 -8.783  -36.297 1.00 96.35 278 A 1 
ATOM 2191 C CA  . LEU A 1 278 ? -20.333 -8.942  -34.970 1.00 96.27 278 A 1 
ATOM 2192 C C   . LEU A 1 278 ? -19.346 -10.116 -34.954 1.00 96.30 278 A 1 
ATOM 2193 O O   . LEU A 1 278 ? -18.205 -9.958  -34.514 1.00 95.36 278 A 1 
ATOM 2194 C CB  . LEU A 1 278 ? -21.425 -9.146  -33.898 1.00 95.98 278 A 1 
ATOM 2195 C CG  . LEU A 1 278 ? -22.446 -8.006  -33.741 1.00 94.58 278 A 1 
ATOM 2196 C CD1 . LEU A 1 278 ? -23.462 -8.376  -32.660 1.00 90.95 278 A 1 
ATOM 2197 C CD2 . LEU A 1 278 ? -21.788 -6.689  -33.331 1.00 91.69 278 A 1 
ATOM 2198 N N   . LYS A 1 279 ? -19.756 -11.276 -35.521 1.00 96.79 279 A 1 
ATOM 2199 C CA  . LYS A 1 279 ? -18.880 -12.457 -35.644 1.00 96.27 279 A 1 
ATOM 2200 C C   . LYS A 1 279 ? -17.643 -12.161 -36.474 1.00 96.30 279 A 1 
ATOM 2201 O O   . LYS A 1 279 ? -16.526 -12.431 -36.033 1.00 95.28 279 A 1 
ATOM 2202 C CB  . LYS A 1 279 ? -19.627 -13.627 -36.296 1.00 94.52 279 A 1 
ATOM 2203 C CG  . LYS A 1 279 ? -20.755 -14.187 -35.431 1.00 87.66 279 A 1 
ATOM 2204 C CD  . LYS A 1 279 ? -21.393 -15.366 -36.179 1.00 88.67 279 A 1 
ATOM 2205 C CE  . LYS A 1 279 ? -22.591 -15.857 -35.396 1.00 80.27 279 A 1 
ATOM 2206 N NZ  . LYS A 1 279 ? -23.404 -16.821 -36.163 1.00 75.42 279 A 1 
ATOM 2207 N N   . SER A 1 280 ? -17.833 -11.590 -37.661 1.00 96.77 280 A 1 
ATOM 2208 C CA  . SER A 1 280 ? -16.731 -11.268 -38.570 1.00 96.51 280 A 1 
ATOM 2209 C C   . SER A 1 280 ? -15.749 -10.281 -37.940 1.00 96.44 280 A 1 
ATOM 2210 O O   . SER A 1 280 ? -14.541 -10.413 -38.140 1.00 94.98 280 A 1 
ATOM 2211 C CB  . SER A 1 280 ? -17.284 -10.687 -39.870 1.00 95.83 280 A 1 
ATOM 2212 O OG  . SER A 1 280 ? -16.232 -10.454 -40.793 1.00 80.11 280 A 1 
ATOM 2213 N N   . TYR A 1 281 ? -16.245 -9.316  -37.168 1.00 96.77 281 A 1 
ATOM 2214 C CA  . TYR A 1 281 ? -15.382 -8.385  -36.445 1.00 96.58 281 A 1 
ATOM 2215 C C   . TYR A 1 281 ? -14.589 -9.104  -35.349 1.00 96.76 281 A 1 
ATOM 2216 O O   . TYR A 1 281 ? -13.365 -9.006  -35.340 1.00 95.69 281 A 1 
ATOM 2217 C CB  . TYR A 1 281 ? -16.209 -7.223  -35.884 1.00 96.15 281 A 1 
ATOM 2218 C CG  . TYR A 1 281 ? -15.338 -6.208  -35.163 1.00 96.08 281 A 1 
ATOM 2219 C CD1 . TYR A 1 281 ? -15.194 -6.267  -33.765 1.00 93.76 281 A 1 
ATOM 2220 C CD2 . TYR A 1 281 ? -14.627 -5.239  -35.899 1.00 94.29 281 A 1 
ATOM 2221 C CE1 . TYR A 1 281 ? -14.339 -5.366  -33.103 1.00 93.77 281 A 1 
ATOM 2222 C CE2 . TYR A 1 281 ? -13.770 -4.334  -35.241 1.00 93.46 281 A 1 
ATOM 2223 C CZ  . TYR A 1 281 ? -13.624 -4.401  -33.841 1.00 94.39 281 A 1 
ATOM 2224 O OH  . TYR A 1 281 ? -12.784 -3.542  -33.203 1.00 92.92 281 A 1 
ATOM 2225 N N   . ALA A 1 282 ? -15.258 -9.853  -34.467 1.00 96.62 282 A 1 
ATOM 2226 C CA  . ALA A 1 282 ? -14.641 -10.522 -33.321 1.00 96.41 282 A 1 
ATOM 2227 C C   . ALA A 1 282 ? -13.633 -11.615 -33.726 1.00 96.29 282 A 1 
ATOM 2228 O O   . ALA A 1 282 ? -12.595 -11.762 -33.087 1.00 95.09 282 A 1 
ATOM 2229 C CB  . ALA A 1 282 ? -15.772 -11.086 -32.456 1.00 95.99 282 A 1 
ATOM 2230 N N   . GLN A 1 283 ? -13.903 -12.352 -34.817 1.00 96.62 283 A 1 
ATOM 2231 C CA  . GLN A 1 283 ? -13.018 -13.403 -35.345 1.00 96.01 283 A 1 
ATOM 2232 C C   . GLN A 1 283 ? -11.860 -12.865 -36.200 1.00 95.80 283 A 1 
ATOM 2233 O O   . GLN A 1 283 ? -10.970 -13.627 -36.587 1.00 93.79 283 A 1 
ATOM 2234 C CB  . GLN A 1 283 ? -13.858 -14.391 -36.165 1.00 95.06 283 A 1 
ATOM 2235 C CG  . GLN A 1 283 ? -14.820 -15.208 -35.292 1.00 92.86 283 A 1 
ATOM 2236 C CD  . GLN A 1 283 ? -15.741 -16.106 -36.112 1.00 91.77 283 A 1 
ATOM 2237 O OE1 . GLN A 1 283 ? -15.923 -15.956 -37.308 1.00 85.65 283 A 1 
ATOM 2238 N NE2 . GLN A 1 283 ? -16.375 -17.073 -35.489 1.00 83.87 283 A 1 
ATOM 2239 N N   . GLY A 1 284 ? -11.860 -11.579 -36.515 1.00 95.77 284 A 1 
ATOM 2240 C CA  . GLY A 1 284 ? -10.766 -10.949 -37.249 1.00 95.37 284 A 1 
ATOM 2241 C C   . GLY A 1 284 ? -9.450  -10.939 -36.457 1.00 95.68 284 A 1 
ATOM 2242 O O   . GLY A 1 284 ? -9.427  -11.112 -35.242 1.00 93.84 284 A 1 
ATOM 2243 N N   . ARG A 1 285 ? -8.345  -10.699 -37.157 1.00 95.83 285 A 1 
ATOM 2244 C CA  . ARG A 1 285 ? -7.008  -10.538 -36.557 1.00 95.49 285 A 1 
ATOM 2245 C C   . ARG A 1 285 ? -6.487  -9.130  -36.797 1.00 95.91 285 A 1 
ATOM 2246 O O   . ARG A 1 285 ? -6.678  -8.578  -37.882 1.00 93.20 285 A 1 
ATOM 2247 C CB  . ARG A 1 285 ? -6.031  -11.588 -37.110 1.00 92.69 285 A 1 
ATOM 2248 C CG  . ARG A 1 285 ? -6.326  -12.990 -36.558 1.00 78.39 285 A 1 
ATOM 2249 C CD  . ARG A 1 285 ? -5.287  -13.999 -37.067 1.00 77.17 285 A 1 
ATOM 2250 N NE  . ARG A 1 285 ? -5.363  -15.268 -36.322 1.00 66.35 285 A 1 
ATOM 2251 C CZ  . ARG A 1 285 ? -4.631  -16.350 -36.526 1.00 58.15 285 A 1 
ATOM 2252 N NH1 . ARG A 1 285 ? -3.830  -16.469 -37.546 1.00 53.91 285 A 1 
ATOM 2253 N NH2 . ARG A 1 285 ? -4.681  -17.340 -35.677 1.00 49.32 285 A 1 
ATOM 2254 N N   . ASP A 1 286 ? -5.801  -8.583  -35.789 1.00 95.21 286 A 1 
ATOM 2255 C CA  . ASP A 1 286 ? -5.143  -7.287  -35.892 1.00 95.02 286 A 1 
ATOM 2256 C C   . ASP A 1 286 ? -3.661  -7.488  -36.229 1.00 95.49 286 A 1 
ATOM 2257 O O   . ASP A 1 286 ? -2.971  -8.325  -35.641 1.00 93.81 286 A 1 
ATOM 2258 C CB  . ASP A 1 286 ? -5.354  -6.480  -34.604 1.00 93.65 286 A 1 
ATOM 2259 C CG  . ASP A 1 286 ? -6.833  -6.165  -34.339 1.00 92.70 286 A 1 
ATOM 2260 O OD1 . ASP A 1 286 ? -7.595  -5.881  -35.300 1.00 87.59 286 A 1 
ATOM 2261 O OD2 . ASP A 1 286 ? -7.251  -6.234  -33.166 1.00 87.92 286 A 1 
ATOM 2262 N N   . SER A 1 287 ? -3.164  -6.728  -37.197 1.00 95.33 287 A 1 
ATOM 2263 C CA  . SER A 1 287 ? -1.741  -6.753  -37.543 1.00 95.30 287 A 1 
ATOM 2264 C C   . SER A 1 287 ? -0.905  -5.985  -36.509 1.00 95.62 287 A 1 
ATOM 2265 O O   . SER A 1 287 ? -1.409  -5.101  -35.818 1.00 94.64 287 A 1 
ATOM 2266 C CB  . SER A 1 287 ? -1.529  -6.194  -38.956 1.00 94.41 287 A 1 
ATOM 2267 O OG  . SER A 1 287 ? -1.707  -4.793  -38.991 1.00 91.00 287 A 1 
ATOM 2268 N N   . ALA A 1 288 ? 0.401   -6.253  -36.453 1.00 94.27 288 A 1 
ATOM 2269 C CA  . ALA A 1 288 ? 1.319   -5.466  -35.621 1.00 94.21 288 A 1 
ATOM 2270 C C   . ALA A 1 288 ? 1.253   -3.959  -35.940 1.00 94.62 288 A 1 
ATOM 2271 O O   . ALA A 1 288 ? 1.330   -3.128  -35.039 1.00 93.55 288 A 1 
ATOM 2272 C CB  . ALA A 1 288 ? 2.737   -6.019  -35.815 1.00 92.99 288 A 1 
ATOM 2273 N N   . THR A 1 289 ? 1.016   -3.603  -37.211 1.00 93.97 289 A 1 
ATOM 2274 C CA  . THR A 1 289 ? 0.822   -2.209  -37.646 1.00 93.41 289 A 1 
ATOM 2275 C C   . THR A 1 289 ? -0.415  -1.558  -37.016 1.00 93.45 289 A 1 
ATOM 2276 O O   . THR A 1 289 ? -0.373  -0.375  -36.695 1.00 92.19 289 A 1 
ATOM 2277 C CB  . THR A 1 289 ? 0.695   -2.138  -39.172 1.00 92.18 289 A 1 
ATOM 2278 O OG1 . THR A 1 289 ? 1.776   -2.811  -39.780 1.00 82.97 289 A 1 
ATOM 2279 C CG2 . THR A 1 289 ? 0.714   -0.706  -39.712 1.00 81.58 289 A 1 
ATOM 2280 N N   . GLU A 1 290 ? -1.514  -2.312  -36.831 1.00 94.34 290 A 1 
ATOM 2281 C CA  . GLU A 1 290 ? -2.699  -1.806  -36.129 1.00 94.23 290 A 1 
ATOM 2282 C C   . GLU A 1 290 ? -2.443  -1.709  -34.618 1.00 94.70 290 A 1 
ATOM 2283 O O   . GLU A 1 290 ? -2.711  -0.666  -34.024 1.00 94.05 290 A 1 
ATOM 2284 C CB  . GLU A 1 290 ? -3.933  -2.674  -36.427 1.00 93.48 290 A 1 
ATOM 2285 C CG  . GLU A 1 290 ? -4.411  -2.593  -37.891 1.00 86.50 290 A 1 
ATOM 2286 C CD  . GLU A 1 290 ? -4.697  -1.151  -38.342 1.00 83.83 290 A 1 
ATOM 2287 O OE1 . GLU A 1 290 ? -4.102  -0.684  -39.343 1.00 72.57 290 A 1 
ATOM 2288 O OE2 . GLU A 1 290 ? -5.447  -0.425  -37.658 1.00 73.02 290 A 1 
ATOM 2289 N N   . MET A 1 291 ? -1.825  -2.729  -34.015 1.00 95.01 291 A 1 
ATOM 2290 C CA  . MET A 1 291 ? -1.506  -2.741  -32.577 1.00 95.39 291 A 1 
ATOM 2291 C C   . MET A 1 291 ? -0.597  -1.573  -32.157 1.00 95.44 291 A 1 
ATOM 2292 O O   . MET A 1 291 ? -0.801  -0.976  -31.100 1.00 95.08 291 A 1 
ATOM 2293 C CB  . MET A 1 291 ? -0.867  -4.081  -32.198 1.00 95.58 291 A 1 
ATOM 2294 C CG  . MET A 1 291 ? -1.869  -5.246  -32.277 1.00 94.56 291 A 1 
ATOM 2295 S SD  . MET A 1 291 ? -1.258  -6.800  -31.567 1.00 93.62 291 A 1 
ATOM 2296 C CE  . MET A 1 291 ? -0.145  -7.379  -32.872 1.00 83.92 291 A 1 
ATOM 2297 N N   . ILE A 1 292 ? 0.369   -1.186  -33.001 1.00 94.71 292 A 1 
ATOM 2298 C CA  . ILE A 1 292 ? 1.259   -0.040  -32.742 1.00 94.11 292 A 1 
ATOM 2299 C C   . ILE A 1 292 ? 0.479   1.270   -32.517 1.00 94.40 292 A 1 
ATOM 2300 O O   . ILE A 1 292 ? 0.921   2.120   -31.739 1.00 93.40 292 A 1 
ATOM 2301 C CB  . ILE A 1 292 ? 2.261   0.100   -33.908 1.00 92.25 292 A 1 
ATOM 2302 C CG1 . ILE A 1 292 ? 3.345   -0.992  -33.838 1.00 79.85 292 A 1 
ATOM 2303 C CG2 . ILE A 1 292 ? 2.959   1.475   -33.923 1.00 79.11 292 A 1 
ATOM 2304 C CD1 . ILE A 1 292 ? 4.111   -1.157  -35.162 1.00 74.08 292 A 1 
ATOM 2305 N N   . LYS A 1 293 ? -0.687  1.441   -33.160 1.00 93.47 293 A 1 
ATOM 2306 C CA  . LYS A 1 293 ? -1.515  2.652   -33.015 1.00 93.39 293 A 1 
ATOM 2307 C C   . LYS A 1 293 ? -2.116  2.804   -31.614 1.00 93.85 293 A 1 
ATOM 2308 O O   . LYS A 1 293 ? -2.558  3.896   -31.261 1.00 93.54 293 A 1 
ATOM 2309 C CB  . LYS A 1 293 ? -2.646  2.648   -34.048 1.00 93.04 293 A 1 
ATOM 2310 C CG  . LYS A 1 293 ? -2.182  2.586   -35.506 1.00 91.92 293 A 1 
ATOM 2311 C CD  . LYS A 1 293 ? -3.432  2.477   -36.382 1.00 89.01 293 A 1 
ATOM 2312 C CE  . LYS A 1 293 ? -3.097  2.277   -37.854 1.00 85.38 293 A 1 
ATOM 2313 N NZ  . LYS A 1 293 ? -4.337  1.932   -38.589 1.00 78.50 293 A 1 
ATOM 2314 N N   . GLY A 1 294 ? -2.123  1.725   -30.816 1.00 94.42 294 A 1 
ATOM 2315 C CA  . GLY A 1 294 ? -2.552  1.722   -29.420 1.00 94.79 294 A 1 
ATOM 2316 C C   . GLY A 1 294 ? -1.422  1.942   -28.416 1.00 95.30 294 A 1 
ATOM 2317 O O   . GLY A 1 294 ? -1.685  1.896   -27.217 1.00 95.20 294 A 1 
ATOM 2318 N N   . VAL A 1 295 ? -0.175  2.147   -28.870 1.00 94.86 295 A 1 
ATOM 2319 C CA  . VAL A 1 295 ? 0.990   2.350   -27.997 1.00 94.88 295 A 1 
ATOM 2320 C C   . VAL A 1 295 ? 1.480   3.793   -28.087 1.00 94.48 295 A 1 
ATOM 2321 O O   . VAL A 1 295 ? 1.682   4.339   -29.173 1.00 93.71 295 A 1 
ATOM 2322 C CB  . VAL A 1 295 ? 2.118   1.343   -28.296 1.00 94.77 295 A 1 
ATOM 2323 C CG1 . VAL A 1 295 ? 3.312   1.523   -27.347 1.00 93.52 295 A 1 
ATOM 2324 C CG2 . VAL A 1 295 ? 1.610   -0.094  -28.121 1.00 93.90 295 A 1 
ATOM 2325 N N   . ALA A 1 296 ? 1.698   4.401   -26.925 1.00 94.91 296 A 1 
ATOM 2326 C CA  . ALA A 1 296 ? 2.201   5.754   -26.756 1.00 94.92 296 A 1 
ATOM 2327 C C   . ALA A 1 296 ? 3.584   5.751   -26.093 1.00 94.74 296 A 1 
ATOM 2328 O O   . ALA A 1 296 ? 3.888   4.913   -25.244 1.00 94.14 296 A 1 
ATOM 2329 C CB  . ALA A 1 296 ? 1.184   6.560   -25.938 1.00 94.86 296 A 1 
ATOM 2330 N N   . THR A 1 297 ? 4.406   6.736   -26.426 1.00 94.36 297 A 1 
ATOM 2331 C CA  . THR A 1 297 ? 5.615   7.063   -25.662 1.00 94.21 297 A 1 
ATOM 2332 C C   . THR A 1 297 ? 5.225   7.936   -24.475 1.00 94.54 297 A 1 
ATOM 2333 O O   . THR A 1 297 ? 4.645   9.008   -24.672 1.00 93.95 297 A 1 
ATOM 2334 C CB  . THR A 1 297 ? 6.643   7.808   -26.524 1.00 93.21 297 A 1 
ATOM 2335 O OG1 . THR A 1 297 ? 6.875   7.132   -27.733 1.00 88.52 297 A 1 
ATOM 2336 C CG2 . THR A 1 297 ? 7.984   7.969   -25.814 1.00 89.33 297 A 1 
ATOM 2337 N N   . VAL A 1 298 ? 5.564   7.506   -23.254 1.00 94.80 298 A 1 
ATOM 2338 C CA  . VAL A 1 298 ? 5.443   8.320   -22.039 1.00 94.97 298 A 1 
ATOM 2339 C C   . VAL A 1 298 ? 6.691   9.179   -21.901 1.00 94.48 298 A 1 
ATOM 2340 O O   . VAL A 1 298 ? 7.815   8.692   -22.027 1.00 93.54 298 A 1 
ATOM 2341 C CB  . VAL A 1 298 ? 5.223   7.465   -20.779 1.00 95.18 298 A 1 
ATOM 2342 C CG1 . VAL A 1 298 ? 4.990   8.348   -19.541 1.00 94.03 298 A 1 
ATOM 2343 C CG2 . VAL A 1 298 ? 4.001   6.562   -20.935 1.00 94.13 298 A 1 
ATOM 2344 N N   . TRP A 1 299 ? 6.484   10.450  -21.638 1.00 94.20 299 A 1 
ATOM 2345 C CA  . TRP A 1 299 ? 7.531   11.452  -21.512 1.00 94.05 299 A 1 
ATOM 2346 C C   . TRP A 1 299 ? 7.333   12.233  -20.218 1.00 94.77 299 A 1 
ATOM 2347 O O   . TRP A 1 299 ? 6.413   13.052  -20.121 1.00 93.68 299 A 1 
ATOM 2348 C CB  . TRP A 1 299 ? 7.480   12.368  -22.743 1.00 92.15 299 A 1 
ATOM 2349 C CG  . TRP A 1 299 ? 8.533   13.425  -22.779 1.00 87.48 299 A 1 
ATOM 2350 C CD1 . TRP A 1 299 ? 8.619   14.495  -21.949 1.00 77.95 299 A 1 
ATOM 2351 C CD2 . TRP A 1 299 ? 9.673   13.538  -23.686 1.00 82.83 299 A 1 
ATOM 2352 N NE1 . TRP A 1 299 ? 9.722   15.254  -22.279 1.00 73.83 299 A 1 
ATOM 2353 C CE2 . TRP A 1 299 ? 10.399  14.718  -23.352 1.00 78.87 299 A 1 
ATOM 2354 C CE3 . TRP A 1 299 ? 10.145  12.765  -24.765 1.00 71.66 299 A 1 
ATOM 2355 C CZ2 . TRP A 1 299 ? 11.537  15.120  -24.070 1.00 74.02 299 A 1 
ATOM 2356 C CZ3 . TRP A 1 299 ? 11.283  13.157  -25.490 1.00 69.18 299 A 1 
ATOM 2357 C CH2 . TRP A 1 299 ? 11.975  14.337  -25.147 1.00 70.80 299 A 1 
ATOM 2358 N N   . ILE A 1 300 ? 8.220   12.018  -19.250 1.00 95.86 300 A 1 
ATOM 2359 C CA  . ILE A 1 300 ? 8.257   12.794  -18.010 1.00 96.21 300 A 1 
ATOM 2360 C C   . ILE A 1 300 ? 9.371   13.832  -18.120 1.00 96.16 300 A 1 
ATOM 2361 O O   . ILE A 1 300 ? 10.547  13.483  -18.247 1.00 95.15 300 A 1 
ATOM 2362 C CB  . ILE A 1 300 ? 8.435   11.895  -16.774 1.00 95.95 300 A 1 
ATOM 2363 C CG1 . ILE A 1 300 ? 7.489   10.673  -16.758 1.00 93.35 300 A 1 
ATOM 2364 C CG2 . ILE A 1 300 ? 8.266   12.734  -15.501 1.00 94.14 300 A 1 
ATOM 2365 C CD1 . ILE A 1 300 ? 5.999   10.998  -16.772 1.00 86.60 300 A 1 
ATOM 2366 N N   . ASP A 1 301 ? 8.999   15.102  -18.088 1.00 95.81 301 A 1 
ATOM 2367 C CA  . ASP A 1 301 ? 9.934   16.223  -18.033 1.00 95.93 301 A 1 
ATOM 2368 C C   . ASP A 1 301 ? 10.183  16.606  -16.568 1.00 96.14 301 A 1 
ATOM 2369 O O   . ASP A 1 301 ? 9.285   17.105  -15.889 1.00 94.10 301 A 1 
ATOM 2370 C CB  . ASP A 1 301 ? 9.385   17.400  -18.857 1.00 94.52 301 A 1 
ATOM 2371 C CG  . ASP A 1 301 ? 10.425  18.496  -19.126 1.00 91.81 301 A 1 
ATOM 2372 O OD1 . ASP A 1 301 ? 11.473  18.528  -18.439 1.00 85.99 301 A 1 
ATOM 2373 O OD2 . ASP A 1 301 ? 10.211  19.256  -20.101 1.00 85.74 301 A 1 
ATOM 2374 N N   . ARG A 1 302 ? 11.415  16.373  -16.087 1.00 95.22 302 A 1 
ATOM 2375 C CA  . ARG A 1 302 ? 11.869  16.725  -14.730 1.00 95.24 302 A 1 
ATOM 2376 C C   . ARG A 1 302 ? 12.746  17.990  -14.710 1.00 94.84 302 A 1 
ATOM 2377 O O   . ARG A 1 302 ? 13.421  18.277  -13.725 1.00 89.51 302 A 1 
ATOM 2378 C CB  . ARG A 1 302 ? 12.561  15.520  -14.074 1.00 94.25 302 A 1 
ATOM 2379 C CG  . ARG A 1 302 ? 11.673  14.265  -14.032 1.00 92.31 302 A 1 
ATOM 2380 C CD  . ARG A 1 302 ? 12.229  13.176  -13.112 1.00 91.56 302 A 1 
ATOM 2381 N NE  . ARG A 1 302 ? 13.573  12.725  -13.528 1.00 85.71 302 A 1 
ATOM 2382 C CZ  . ARG A 1 302 ? 14.203  11.646  -13.104 1.00 83.79 302 A 1 
ATOM 2383 N NH1 . ARG A 1 302 ? 13.663  10.812  -12.260 1.00 77.36 302 A 1 
ATOM 2384 N NH2 . ARG A 1 302 ? 15.403  11.386  -13.521 1.00 72.83 302 A 1 
ATOM 2385 N N   . GLY A 1 303 ? 12.741  18.762  -15.797 1.00 93.87 303 A 1 
ATOM 2386 C CA  . GLY A 1 303 ? 13.525  19.984  -15.931 1.00 93.32 303 A 1 
ATOM 2387 C C   . GLY A 1 303 ? 15.003  19.701  -16.212 1.00 94.18 303 A 1 
ATOM 2388 O O   . GLY A 1 303 ? 15.341  19.025  -17.186 1.00 91.55 303 A 1 
ATOM 2389 N N   . TYR A 1 304 ? 15.907  20.246  -15.390 1.00 94.20 304 A 1 
ATOM 2390 C CA  . TYR A 1 304 ? 17.353  20.144  -15.600 1.00 94.09 304 A 1 
ATOM 2391 C C   . TYR A 1 304 ? 18.065  19.609  -14.357 1.00 93.77 304 A 1 
ATOM 2392 O O   . TYR A 1 304 ? 17.852  20.096  -13.248 1.00 89.18 304 A 1 
ATOM 2393 C CB  . TYR A 1 304 ? 17.936  21.502  -16.005 1.00 92.96 304 A 1 
ATOM 2394 C CG  . TYR A 1 304 ? 17.519  21.975  -17.387 1.00 92.23 304 A 1 
ATOM 2395 C CD1 . TYR A 1 304 ? 18.324  21.690  -18.508 1.00 85.86 304 A 1 
ATOM 2396 C CD2 . TYR A 1 304 ? 16.317  22.691  -17.554 1.00 88.06 304 A 1 
ATOM 2397 C CE1 . TYR A 1 304 ? 17.934  22.120  -19.790 1.00 85.18 304 A 1 
ATOM 2398 C CE2 . TYR A 1 304 ? 15.918  23.115  -18.837 1.00 85.58 304 A 1 
ATOM 2399 C CZ  . TYR A 1 304 ? 16.727  22.833  -19.956 1.00 87.18 304 A 1 
ATOM 2400 O OH  . TYR A 1 304 ? 16.342  23.246  -21.195 1.00 84.79 304 A 1 
ATOM 2401 N N   . ARG A 1 305 ? 18.994  18.669  -14.562 1.00 91.72 305 A 1 
ATOM 2402 C CA  . ARG A 1 305 ? 19.932  18.194  -13.540 1.00 91.09 305 A 1 
ATOM 2403 C C   . ARG A 1 305 ? 21.301  18.813  -13.773 1.00 92.58 305 A 1 
ATOM 2404 O O   . ARG A 1 305 ? 21.778  18.870  -14.906 1.00 90.54 305 A 1 
ATOM 2405 C CB  . ARG A 1 305 ? 19.961  16.649  -13.547 1.00 88.00 305 A 1 
ATOM 2406 C CG  . ARG A 1 305 ? 20.877  16.084  -12.442 1.00 82.22 305 A 1 
ATOM 2407 C CD  . ARG A 1 305 ? 20.731  14.559  -12.286 1.00 82.27 305 A 1 
ATOM 2408 N NE  . ARG A 1 305 ? 21.275  13.810  -13.435 1.00 72.93 305 A 1 
ATOM 2409 C CZ  . ARG A 1 305 ? 20.915  12.599  -13.833 1.00 69.04 305 A 1 
ATOM 2410 N NH1 . ARG A 1 305 ? 19.971  11.918  -13.248 1.00 63.60 305 A 1 
ATOM 2411 N NH2 . ARG A 1 305 ? 21.514  12.038  -14.832 1.00 57.81 305 A 1 
ATOM 2412 N N   . ILE A 1 306 ? 21.956  19.285  -12.702 1.00 92.85 306 A 1 
ATOM 2413 C CA  . ILE A 1 306 ? 23.319  19.817  -12.787 1.00 93.20 306 A 1 
ATOM 2414 C C   . ILE A 1 306 ? 24.322  18.678  -12.593 1.00 93.72 306 A 1 
ATOM 2415 O O   . ILE A 1 306 ? 24.442  18.125  -11.505 1.00 91.20 306 A 1 
ATOM 2416 C CB  . ILE A 1 306 ? 23.547  20.973  -11.790 1.00 91.67 306 A 1 
ATOM 2417 C CG1 . ILE A 1 306 ? 22.520  22.125  -11.957 1.00 86.72 306 A 1 
ATOM 2418 C CG2 . ILE A 1 306 ? 24.982  21.523  -11.927 1.00 86.17 306 A 1 
ATOM 2419 C CD1 . ILE A 1 306 ? 22.482  22.784  -13.341 1.00 76.95 306 A 1 
ATOM 2420 N N   . GLU A 1 307 ? 25.076  18.366  -13.633 1.00 91.62 307 A 1 
ATOM 2421 C CA  . GLU A 1 307 ? 26.186  17.414  -13.583 1.00 92.21 307 A 1 
ATOM 2422 C C   . GLU A 1 307 ? 27.482  18.099  -14.011 1.00 93.69 307 A 1 
ATOM 2423 O O   . GLU A 1 307 ? 27.561  18.697  -15.088 1.00 90.39 307 A 1 
ATOM 2424 C CB  . GLU A 1 307 ? 25.922  16.196  -14.468 1.00 89.52 307 A 1 
ATOM 2425 C CG  . GLU A 1 307 ? 24.882  15.255  -13.853 1.00 76.63 307 A 1 
ATOM 2426 C CD  . GLU A 1 307 ? 24.683  13.991  -14.697 1.00 76.63 307 A 1 
ATOM 2427 O OE1 . GLU A 1 307 ? 23.706  13.277  -14.403 1.00 69.90 307 A 1 
ATOM 2428 O OE2 . GLU A 1 307 ? 25.487  13.749  -15.630 1.00 71.85 307 A 1 
ATOM 2429 N N   . ARG A 1 308 ? 28.504  18.025  -13.162 1.00 92.78 308 A 1 
ATOM 2430 C CA  . ARG A 1 308 ? 29.832  18.615  -13.427 1.00 94.53 308 A 1 
ATOM 2431 C C   . ARG A 1 308 ? 29.764  20.088  -13.878 1.00 95.70 308 A 1 
ATOM 2432 O O   . ARG A 1 308 ? 30.508  20.513  -14.760 1.00 92.41 308 A 1 
ATOM 2433 C CB  . ARG A 1 308 ? 30.612  17.721  -14.417 1.00 93.70 308 A 1 
ATOM 2434 C CG  . ARG A 1 308 ? 30.774  16.272  -13.938 1.00 90.54 308 A 1 
ATOM 2435 C CD  . ARG A 1 308 ? 31.536  15.456  -14.989 1.00 85.21 308 A 1 
ATOM 2436 N NE  . ARG A 1 308 ? 31.715  14.056  -14.563 1.00 79.25 308 A 1 
ATOM 2437 C CZ  . ARG A 1 308 ? 32.248  13.077  -15.278 1.00 70.53 308 A 1 
ATOM 2438 N NH1 . ARG A 1 308 ? 32.695  13.265  -16.486 1.00 66.31 308 A 1 
ATOM 2439 N NH2 . ARG A 1 308 ? 32.344  11.873  -14.779 1.00 62.75 308 A 1 
ATOM 2440 N N   . GLY A 1 309 ? 28.852  20.861  -13.280 1.00 92.91 309 A 1 
ATOM 2441 C CA  . GLY A 1 309 ? 28.660  22.287  -13.578 1.00 93.97 309 A 1 
ATOM 2442 C C   . GLY A 1 309 ? 27.892  22.588  -14.875 1.00 95.03 309 A 1 
ATOM 2443 O O   . GLY A 1 309 ? 27.792  23.752  -15.250 1.00 92.08 309 A 1 
ATOM 2444 N N   . ARG A 1 310 ? 27.327  21.571  -15.555 1.00 94.58 310 A 1 
ATOM 2445 C CA  . ARG A 1 310 ? 26.491  21.740  -16.752 1.00 95.18 310 A 1 
ATOM 2446 C C   . ARG A 1 310 ? 25.055  21.303  -16.470 1.00 95.19 310 A 1 
ATOM 2447 O O   . ARG A 1 310 ? 24.838  20.284  -15.821 1.00 91.88 310 A 1 
ATOM 2448 C CB  . ARG A 1 310 ? 27.089  20.967  -17.938 1.00 93.77 310 A 1 
ATOM 2449 C CG  . ARG A 1 310 ? 28.463  21.517  -18.346 1.00 83.17 310 A 1 
ATOM 2450 C CD  . ARG A 1 310 ? 29.006  20.753  -19.562 1.00 82.03 310 A 1 
ATOM 2451 N NE  . ARG A 1 310 ? 30.316  21.281  -19.991 1.00 72.72 310 A 1 
ATOM 2452 C CZ  . ARG A 1 310 ? 31.064  20.816  -20.980 1.00 64.62 310 A 1 
ATOM 2453 N NH1 . ARG A 1 310 ? 30.697  19.789  -21.696 1.00 60.00 310 A 1 
ATOM 2454 N NH2 . ARG A 1 310 ? 32.208  21.379  -21.264 1.00 53.84 310 A 1 
ATOM 2455 N N   . GLY A 1 311 ? 24.084  22.079  -16.952 1.00 92.74 311 A 1 
ATOM 2456 C CA  . GLY A 1 311 ? 22.676  21.698  -16.923 1.00 92.44 311 A 1 
ATOM 2457 C C   . GLY A 1 311 ? 22.378  20.698  -18.036 1.00 93.33 311 A 1 
ATOM 2458 O O   . GLY A 1 311 ? 22.510  21.041  -19.205 1.00 91.17 311 A 1 
ATOM 2459 N N   . ILE A 1 312 ? 21.986  19.487  -17.671 1.00 93.83 312 A 1 
ATOM 2460 C CA  . ILE A 1 312 ? 21.570  18.430  -18.593 1.00 93.62 312 A 1 
ATOM 2461 C C   . ILE A 1 312 ? 20.054  18.260  -18.436 1.00 93.93 312 A 1 
ATOM 2462 O O   . ILE A 1 312 ? 19.587  18.208  -17.295 1.00 91.82 312 A 1 
ATOM 2463 C CB  . ILE A 1 312 ? 22.354  17.122  -18.325 1.00 91.63 312 A 1 
ATOM 2464 C CG1 . ILE A 1 312 ? 23.879  17.386  -18.409 1.00 82.34 312 A 1 
ATOM 2465 C CG2 . ILE A 1 312 ? 21.931  16.031  -19.322 1.00 81.96 312 A 1 
ATOM 2466 C CD1 . ILE A 1 312 ? 24.754  16.162  -18.111 1.00 75.32 312 A 1 
ATOM 2467 N N   . PRO A 1 313 ? 19.264  18.187  -19.525 1.00 93.74 313 A 1 
ATOM 2468 C CA  . PRO A 1 313 ? 17.838  17.899  -19.423 1.00 92.87 313 A 1 
ATOM 2469 C C   . PRO A 1 313 ? 17.602  16.583  -18.680 1.00 93.43 313 A 1 
ATOM 2470 O O   . PRO A 1 313 ? 18.153  15.551  -19.067 1.00 91.29 313 A 1 
ATOM 2471 C CB  . PRO A 1 313 ? 17.317  17.830  -20.864 1.00 90.94 313 A 1 
ATOM 2472 C CG  . PRO A 1 313 ? 18.321  18.677  -21.646 1.00 88.30 313 A 1 
ATOM 2473 C CD  . PRO A 1 313 ? 19.636  18.407  -20.913 1.00 91.78 313 A 1 
ATOM 2474 N N   . ASP A 1 314 ? 16.782  16.611  -17.631 1.00 94.44 314 A 1 
ATOM 2475 C CA  . ASP A 1 314 ? 16.416  15.427  -16.866 1.00 94.46 314 A 1 
ATOM 2476 C C   . ASP A 1 314 ? 15.046  14.923  -17.323 1.00 94.75 314 A 1 
ATOM 2477 O O   . ASP A 1 314 ? 14.036  15.618  -17.200 1.00 92.61 314 A 1 
ATOM 2478 C CB  . ASP A 1 314 ? 16.479  15.706  -15.361 1.00 92.80 314 A 1 
ATOM 2479 C CG  . ASP A 1 314 ? 16.334  14.411  -14.557 1.00 91.22 314 A 1 
ATOM 2480 O OD1 . ASP A 1 314 ? 16.403  13.307  -15.155 1.00 85.90 314 A 1 
ATOM 2481 O OD2 . ASP A 1 314 ? 16.152  14.465  -13.329 1.00 86.45 314 A 1 
ATOM 2482 N N   . ARG A 1 315 ? 15.030  13.734  -17.926 1.00 93.51 315 A 1 
ATOM 2483 C CA  . ARG A 1 315 ? 13.835  13.163  -18.548 1.00 92.81 315 A 1 
ATOM 2484 C C   . ARG A 1 315 ? 13.769  11.670  -18.274 1.00 92.98 315 A 1 
ATOM 2485 O O   . ARG A 1 315 ? 14.784  10.986  -18.352 1.00 90.31 315 A 1 
ATOM 2486 C CB  . ARG A 1 315 ? 13.840  13.407  -20.060 1.00 90.37 315 A 1 
ATOM 2487 C CG  . ARG A 1 315 ? 13.780  14.899  -20.410 1.00 80.22 315 A 1 
ATOM 2488 C CD  . ARG A 1 315 ? 13.908  15.075  -21.916 1.00 81.87 315 A 1 
ATOM 2489 N NE  . ARG A 1 315 ? 13.967  16.496  -22.282 1.00 74.70 315 A 1 
ATOM 2490 C CZ  . ARG A 1 315 ? 14.398  16.982  -23.431 1.00 68.00 315 A 1 
ATOM 2491 N NH1 . ARG A 1 315 ? 14.783  16.206  -24.407 1.00 61.71 315 A 1 
ATOM 2492 N NH2 . ARG A 1 315 ? 14.457  18.272  -23.612 1.00 58.00 315 A 1 
ATOM 2493 N N   . VAL A 1 316 ? 12.562  11.179  -18.039 1.00 93.80 316 A 1 
ATOM 2494 C CA  . VAL A 1 316 ? 12.286  9.743   -17.997 1.00 93.73 316 A 1 
ATOM 2495 C C   . VAL A 1 316 ? 11.403  9.403   -19.191 1.00 93.75 316 A 1 
ATOM 2496 O O   . VAL A 1 316 ? 10.454  10.131  -19.501 1.00 92.59 316 A 1 
ATOM 2497 C CB  . VAL A 1 316 ? 11.657  9.310   -16.660 1.00 93.19 316 A 1 
ATOM 2498 C CG1 . VAL A 1 316 ? 11.488  7.789   -16.584 1.00 90.29 316 A 1 
ATOM 2499 C CG2 . VAL A 1 316 ? 12.537  9.737   -15.480 1.00 90.20 316 A 1 
ATOM 2500 N N   . LEU A 1 317 ? 11.758  8.326   -19.882 1.00 92.21 317 A 1 
ATOM 2501 C CA  . LEU A 1 317 ? 11.013  7.798   -21.016 1.00 91.72 317 A 1 
ATOM 2502 C C   . LEU A 1 317 ? 10.485  6.409   -20.672 1.00 91.75 317 A 1 
ATOM 2503 O O   . LEU A 1 317 ? 11.169  5.626   -20.017 1.00 89.77 317 A 1 
ATOM 2504 C CB  . LEU A 1 317 ? 11.902  7.765   -22.271 1.00 90.21 317 A 1 
ATOM 2505 C CG  . LEU A 1 317 ? 12.332  9.151   -22.791 1.00 85.04 317 A 1 
ATOM 2506 C CD1 . LEU A 1 317 ? 13.315  8.986   -23.948 1.00 81.82 317 A 1 
ATOM 2507 C CD2 . LEU A 1 317 ? 11.149  9.985   -23.283 1.00 82.03 317 A 1 
ATOM 2508 N N   . GLY A 1 318 ? 9.280   6.122   -21.140 1.00 92.92 318 A 1 
ATOM 2509 C CA  . GLY A 1 318 ? 8.660   4.811   -21.053 1.00 93.11 318 A 1 
ATOM 2510 C C   . GLY A 1 318 ? 7.663   4.616   -22.185 1.00 93.42 318 A 1 
ATOM 2511 O O   . GLY A 1 318 ? 7.523   5.467   -23.067 1.00 92.75 318 A 1 
ATOM 2512 N N   . SER A 1 319 ? 6.960   3.490   -22.144 1.00 94.83 319 A 1 
ATOM 2513 C CA  . SER A 1 319 ? 5.846   3.194   -23.035 1.00 95.14 319 A 1 
ATOM 2514 C C   . SER A 1 319 ? 4.545   3.115   -22.240 1.00 95.61 319 A 1 
ATOM 2515 O O   . SER A 1 319 ? 4.549   2.859   -21.039 1.00 95.10 319 A 1 
ATOM 2516 C CB  . SER A 1 319 ? 6.113   1.906   -23.803 1.00 94.61 319 A 1 
ATOM 2517 O OG  . SER A 1 319 ? 7.261   2.066   -24.612 1.00 92.02 319 A 1 
ATOM 2518 N N   . ALA A 1 320 ? 3.429   3.339   -22.907 1.00 96.34 320 A 1 
ATOM 2519 C CA  . ALA A 1 320 ? 2.098   3.078   -22.387 1.00 96.72 320 A 1 
ATOM 2520 C C   . ALA A 1 320 ? 1.215   2.540   -23.510 1.00 96.79 320 A 1 
ATOM 2521 O O   . ALA A 1 320 ? 1.485   2.798   -24.685 1.00 96.33 320 A 1 
ATOM 2522 C CB  . ALA A 1 320 ? 1.514   4.356   -21.785 1.00 96.62 320 A 1 
ATOM 2523 N N   . PHE A 1 321 ? 0.145   1.827   -23.166 1.00 97.39 321 A 1 
ATOM 2524 C CA  . PHE A 1 321 ? -0.819  1.336   -24.151 1.00 97.56 321 A 1 
ATOM 2525 C C   . PHE A 1 321 ? -2.252  1.574   -23.691 1.00 97.65 321 A 1 
ATOM 2526 O O   . PHE A 1 321 ? -2.559  1.475   -22.503 1.00 97.33 321 A 1 
ATOM 2527 C CB  . PHE A 1 321 ? -0.549  -0.135  -24.478 1.00 97.62 321 A 1 
ATOM 2528 C CG  . PHE A 1 321 ? -0.718  -1.084  -23.312 1.00 97.94 321 A 1 
ATOM 2529 C CD1 . PHE A 1 321 ? 0.348   -1.300  -22.417 1.00 97.71 321 A 1 
ATOM 2530 C CD2 . PHE A 1 321 ? -1.931  -1.770  -23.126 1.00 97.70 321 A 1 
ATOM 2531 C CE1 . PHE A 1 321 ? 0.206   -2.201  -21.352 1.00 97.64 321 A 1 
ATOM 2532 C CE2 . PHE A 1 321 ? -2.075  -2.672  -22.061 1.00 97.56 321 A 1 
ATOM 2533 C CZ  . PHE A 1 321 ? -1.004  -2.895  -21.175 1.00 97.74 321 A 1 
ATOM 2534 N N   . PHE A 1 322 ? -3.129  1.900   -24.638 1.00 97.72 322 A 1 
ATOM 2535 C CA  . PHE A 1 322 ? -4.532  2.179   -24.361 1.00 97.67 322 A 1 
ATOM 2536 C C   . PHE A 1 322 ? -5.290  0.900   -23.997 1.00 97.66 322 A 1 
ATOM 2537 O O   . PHE A 1 322 ? -5.233  -0.090  -24.721 1.00 97.04 322 A 1 
ATOM 2538 C CB  . PHE A 1 322 ? -5.183  2.873   -25.555 1.00 97.32 322 A 1 
ATOM 2539 C CG  . PHE A 1 322 ? -4.726  4.303   -25.754 1.00 97.25 322 A 1 
ATOM 2540 C CD1 . PHE A 1 322 ? -5.342  5.335   -25.024 1.00 96.13 322 A 1 
ATOM 2541 C CD2 . PHE A 1 322 ? -3.707  4.607   -26.670 1.00 96.29 322 A 1 
ATOM 2542 C CE1 . PHE A 1 322 ? -4.946  6.670   -25.218 1.00 95.91 322 A 1 
ATOM 2543 C CE2 . PHE A 1 322 ? -3.309  5.941   -26.863 1.00 95.68 322 A 1 
ATOM 2544 C CZ  . PHE A 1 322 ? -3.931  6.974   -26.141 1.00 96.08 322 A 1 
ATOM 2545 N N   . VAL A 1 323 ? -6.023  0.951   -22.889 1.00 97.84 323 A 1 
ATOM 2546 C CA  . VAL A 1 323 ? -6.897  -0.131  -22.397 1.00 97.61 323 A 1 
ATOM 2547 C C   . VAL A 1 323 ? -8.377  0.242   -22.445 1.00 97.22 323 A 1 
ATOM 2548 O O   . VAL A 1 323 ? -9.234  -0.573  -22.120 1.00 95.49 323 A 1 
ATOM 2549 C CB  . VAL A 1 323 ? -6.483  -0.593  -20.990 1.00 97.20 323 A 1 
ATOM 2550 C CG1 . VAL A 1 323 ? -5.102  -1.259  -21.028 1.00 95.33 323 A 1 
ATOM 2551 C CG2 . VAL A 1 323 ? -6.458  0.553   -19.973 1.00 95.09 323 A 1 
ATOM 2552 N N   . ASP A 1 324 ? -8.684  1.467   -22.865 1.00 96.84 324 A 1 
ATOM 2553 C CA  . ASP A 1 324 ? -10.046 1.950   -23.052 1.00 96.14 324 A 1 
ATOM 2554 C C   . ASP A 1 324 ? -10.123 3.033   -24.142 1.00 96.75 324 A 1 
ATOM 2555 O O   . ASP A 1 324 ? -9.174  3.786   -24.378 1.00 94.63 324 A 1 
ATOM 2556 C CB  . ASP A 1 324 ? -10.576 2.468   -21.707 1.00 92.47 324 A 1 
ATOM 2557 C CG  . ASP A 1 324 ? -12.022 2.933   -21.816 1.00 88.75 324 A 1 
ATOM 2558 O OD1 . ASP A 1 324 ? -12.805 2.310   -22.560 1.00 78.00 324 A 1 
ATOM 2559 O OD2 . ASP A 1 324 ? -12.318 3.996   -21.252 1.00 80.95 324 A 1 
ATOM 2560 N N   . SER A 1 325 ? -11.280 3.131   -24.793 1.00 95.87 325 A 1 
ATOM 2561 C CA  . SER A 1 325 ? -11.579 4.117   -25.838 1.00 95.51 325 A 1 
ATOM 2562 C C   . SER A 1 325 ? -11.663 5.557   -25.319 1.00 95.68 325 A 1 
ATOM 2563 O O   . SER A 1 325 ? -11.570 6.499   -26.102 1.00 93.41 325 A 1 
ATOM 2564 C CB  . SER A 1 325 ? -12.888 3.738   -26.532 1.00 93.91 325 A 1 
ATOM 2565 O OG  . SER A 1 325 ? -13.963 3.696   -25.608 1.00 87.72 325 A 1 
ATOM 2566 N N   . THR A 1 326 ? -11.824 5.746   -24.007 1.00 96.26 326 A 1 
ATOM 2567 C CA  . THR A 1 326 ? -11.880 7.076   -23.383 1.00 95.96 326 A 1 
ATOM 2568 C C   . THR A 1 326 ? -10.502 7.693   -23.136 1.00 96.51 326 A 1 
ATOM 2569 O O   . THR A 1 326 ? -10.431 8.820   -22.641 1.00 94.98 326 A 1 
ATOM 2570 C CB  . THR A 1 326 ? -12.679 7.063   -22.073 1.00 94.61 326 A 1 
ATOM 2571 O OG1 . THR A 1 326 ? -12.012 6.326   -21.081 1.00 88.87 326 A 1 
ATOM 2572 C CG2 . THR A 1 326 ? -14.094 6.527   -22.232 1.00 87.02 326 A 1 
ATOM 2573 N N   . GLY A 1 327 ? -9.409  7.003   -23.470 1.00 96.34 327 A 1 
ATOM 2574 C CA  . GLY A 1 327 ? -8.037  7.494   -23.309 1.00 96.85 327 A 1 
ATOM 2575 C C   . GLY A 1 327 ? -7.359  7.090   -22.000 1.00 97.59 327 A 1 
ATOM 2576 O O   . GLY A 1 327 ? -6.478  7.812   -21.531 1.00 96.13 327 A 1 
ATOM 2577 N N   . LEU A 1 328 ? -7.767  5.972   -21.385 1.00 97.83 328 A 1 
ATOM 2578 C CA  . LEU A 1 328 ? -7.043  5.320   -20.288 1.00 97.87 328 A 1 
ATOM 2579 C C   . LEU A 1 328 ? -5.896  4.469   -20.849 1.00 98.02 328 A 1 
ATOM 2580 O O   . LEU A 1 328 ? -6.089  3.715   -21.807 1.00 97.58 328 A 1 
ATOM 2581 C CB  . LEU A 1 328 ? -7.989  4.445   -19.451 1.00 97.57 328 A 1 
ATOM 2582 C CG  . LEU A 1 328 ? -9.049  5.218   -18.649 1.00 96.53 328 A 1 
ATOM 2583 C CD1 . LEU A 1 328 ? -10.053 4.245   -18.038 1.00 94.36 328 A 1 
ATOM 2584 C CD2 . LEU A 1 328 ? -8.423  6.034   -17.514 1.00 94.45 328 A 1 
ATOM 2585 N N   . LEU A 1 329 ? -4.713  4.588   -20.244 1.00 98.27 329 A 1 
ATOM 2586 C CA  . LEU A 1 329 ? -3.531  3.813   -20.599 1.00 98.34 329 A 1 
ATOM 2587 C C   . LEU A 1 329 ? -2.890  3.169   -19.372 1.00 98.45 329 A 1 
ATOM 2588 O O   . LEU A 1 329 ? -2.923  3.726   -18.274 1.00 97.95 329 A 1 
ATOM 2589 C CB  . LEU A 1 329 ? -2.458  4.642   -21.331 1.00 97.97 329 A 1 
ATOM 2590 C CG  . LEU A 1 329 ? -2.907  5.525   -22.510 1.00 96.94 329 A 1 
ATOM 2591 C CD1 . LEU A 1 329 ? -3.283  6.941   -22.047 1.00 94.22 329 A 1 
ATOM 2592 C CD2 . LEU A 1 329 ? -1.744  5.668   -23.501 1.00 93.81 329 A 1 
ATOM 2593 N N   . ILE A 1 330 ? -2.210  2.041   -19.597 1.00 98.45 330 A 1 
ATOM 2594 C CA  . ILE A 1 330 ? -1.328  1.390   -18.626 1.00 98.36 330 A 1 
ATOM 2595 C C   . ILE A 1 330 ? 0.124   1.757   -18.921 1.00 98.28 330 A 1 
ATOM 2596 O O   . ILE A 1 330 ? 0.534   1.819   -20.078 1.00 97.66 330 A 1 
ATOM 2597 C CB  . ILE A 1 330 ? -1.550  -0.136  -18.631 1.00 97.89 330 A 1 
ATOM 2598 C CG1 . ILE A 1 330 ? -2.992  -0.494  -18.231 1.00 95.02 330 A 1 
ATOM 2599 C CG2 . ILE A 1 330 ? -0.550  -0.869  -17.721 1.00 96.54 330 A 1 
ATOM 2600 C CD1 . ILE A 1 330 ? -3.428  0.020   -16.852 1.00 88.06 330 A 1 
ATOM 2601 N N   . THR A 1 331 ? 0.902   1.968   -17.857 1.00 97.85 331 A 1 
ATOM 2602 C CA  . THR A 1 331 ? 2.367   2.069   -17.869 1.00 97.56 331 A 1 
ATOM 2603 C C   . THR A 1 331 ? 2.938   1.497   -16.567 1.00 97.24 331 A 1 
ATOM 2604 O O   . THR A 1 331 ? 2.184   1.008   -15.719 1.00 96.13 331 A 1 
ATOM 2605 C CB  . THR A 1 331 ? 2.789   3.528   -18.120 1.00 97.09 331 A 1 
ATOM 2606 O OG1 . THR A 1 331 ? 4.176   3.611   -18.375 1.00 92.69 331 A 1 
ATOM 2607 C CG2 . THR A 1 331 ? 2.478   4.486   -16.969 1.00 93.27 331 A 1 
ATOM 2608 N N   . ASN A 1 332 ? 4.259   1.549   -16.376 1.00 96.95 332 A 1 
ATOM 2609 C CA  . ASN A 1 332 ? 4.871   1.185   -15.102 1.00 96.87 332 A 1 
ATOM 2610 C C   . ASN A 1 332 ? 4.911   2.364   -14.118 1.00 97.03 332 A 1 
ATOM 2611 O O   . ASN A 1 332 ? 5.052   3.526   -14.511 1.00 95.95 332 A 1 
ATOM 2612 C CB  . ASN A 1 332 ? 6.272   0.613   -15.318 1.00 95.87 332 A 1 
ATOM 2613 C CG  . ASN A 1 332 ? 6.276   -0.726  -16.025 1.00 93.99 332 A 1 
ATOM 2614 O OD1 . ASN A 1 332 ? 6.922   -0.890  -17.037 1.00 84.17 332 A 1 
ATOM 2615 N ND2 . ASN A 1 332 ? 5.590   -1.718  -15.522 1.00 84.48 332 A 1 
ATOM 2616 N N   . TYR A 1 333 ? 4.859   2.051   -12.815 1.00 96.38 333 A 1 
ATOM 2617 C CA  . TYR A 1 333 ? 5.001   3.041   -11.745 1.00 96.22 333 A 1 
ATOM 2618 C C   . TYR A 1 333 ? 6.363   3.745   -11.802 1.00 96.11 333 A 1 
ATOM 2619 O O   . TYR A 1 333 ? 6.412   4.971   -11.709 1.00 95.27 333 A 1 
ATOM 2620 C CB  . TYR A 1 333 ? 4.795   2.374   -10.381 1.00 95.91 333 A 1 
ATOM 2621 C CG  . TYR A 1 333 ? 5.221   3.253   -9.214  1.00 95.53 333 A 1 
ATOM 2622 C CD1 . TYR A 1 333 ? 6.500   3.093   -8.640  1.00 93.86 333 A 1 
ATOM 2623 C CD2 . TYR A 1 333 ? 4.374   4.278   -8.750  1.00 94.24 333 A 1 
ATOM 2624 C CE1 . TYR A 1 333 ? 6.923   3.947   -7.603  1.00 93.93 333 A 1 
ATOM 2625 C CE2 . TYR A 1 333 ? 4.793   5.135   -7.711  1.00 93.71 333 A 1 
ATOM 2626 C CZ  . TYR A 1 333 ? 6.068   4.969   -7.136  1.00 94.16 333 A 1 
ATOM 2627 O OH  . TYR A 1 333 ? 6.478   5.793   -6.132  1.00 92.48 333 A 1 
ATOM 2628 N N   . HIS A 1 334 ? 7.460   3.012   -12.015 1.00 95.38 334 A 1 
ATOM 2629 C CA  . HIS A 1 334 ? 8.799   3.625   -12.038 1.00 94.71 334 A 1 
ATOM 2630 C C   . HIS A 1 334 ? 8.967   4.694   -13.134 1.00 95.13 334 A 1 
ATOM 2631 O O   . HIS A 1 334 ? 9.755   5.628   -12.971 1.00 94.25 334 A 1 
ATOM 2632 C CB  . HIS A 1 334 ? 9.883   2.541   -12.151 1.00 93.78 334 A 1 
ATOM 2633 C CG  . HIS A 1 334 ? 9.957   1.865   -13.496 1.00 93.10 334 A 1 
ATOM 2634 N ND1 . HIS A 1 334 ? 9.422   0.640   -13.803 1.00 90.53 334 A 1 
ATOM 2635 C CD2 . HIS A 1 334 ? 10.597  2.314   -14.620 1.00 90.49 334 A 1 
ATOM 2636 C CE1 . HIS A 1 334 ? 9.724   0.361   -15.075 1.00 89.87 334 A 1 
ATOM 2637 N NE2 . HIS A 1 334 ? 10.439  1.354   -15.620 1.00 90.08 334 A 1 
ATOM 2638 N N   . VAL A 1 335 ? 8.195   4.611   -14.230 1.00 94.80 335 A 1 
ATOM 2639 C CA  . VAL A 1 335 ? 8.198   5.613   -15.313 1.00 95.33 335 A 1 
ATOM 2640 C C   . VAL A 1 335 ? 7.587   6.934   -14.833 1.00 95.94 335 A 1 
ATOM 2641 O O   . VAL A 1 335 ? 8.103   8.004   -15.155 1.00 95.33 335 A 1 
ATOM 2642 C CB  . VAL A 1 335 ? 7.443   5.086   -16.554 1.00 95.00 335 A 1 
ATOM 2643 C CG1 . VAL A 1 335 ? 7.362   6.128   -17.679 1.00 93.39 335 A 1 
ATOM 2644 C CG2 . VAL A 1 335 ? 8.124   3.842   -17.139 1.00 93.69 335 A 1 
ATOM 2645 N N   . ILE A 1 336 ? 6.496   6.866   -14.044 1.00 96.81 336 A 1 
ATOM 2646 C CA  . ILE A 1 336 ? 5.704   8.024   -13.599 1.00 97.08 336 A 1 
ATOM 2647 C C   . ILE A 1 336 ? 5.971   8.421   -12.139 1.00 97.15 336 A 1 
ATOM 2648 O O   . ILE A 1 336 ? 5.319   9.321   -11.620 1.00 95.97 336 A 1 
ATOM 2649 C CB  . ILE A 1 336 ? 4.203   7.813   -13.894 1.00 96.73 336 A 1 
ATOM 2650 C CG1 . ILE A 1 336 ? 3.541   6.624   -13.146 1.00 94.77 336 A 1 
ATOM 2651 C CG2 . ILE A 1 336 ? 3.989   7.641   -15.403 1.00 92.76 336 A 1 
ATOM 2652 C CD1 . ILE A 1 336 ? 3.245   6.873   -11.676 1.00 91.71 336 A 1 
ATOM 2653 N N   . SER A 1 337 ? 6.921   7.771   -11.475 1.00 96.53 337 A 1 
ATOM 2654 C CA  . SER A 1 337 ? 7.155   7.917   -10.030 1.00 96.00 337 A 1 
ATOM 2655 C C   . SER A 1 337 ? 7.313   9.372   -9.574  1.00 95.96 337 A 1 
ATOM 2656 O O   . SER A 1 337 ? 6.736   9.749   -8.556  1.00 93.76 337 A 1 
ATOM 2657 C CB  . SER A 1 337 ? 8.382   7.098   -9.613  1.00 94.45 337 A 1 
ATOM 2658 O OG  . SER A 1 337 ? 9.515   7.441   -10.394 1.00 89.13 337 A 1 
ATOM 2659 N N   . SER A 1 338 ? 8.000   10.221  -10.342 1.00 96.38 338 A 1 
ATOM 2660 C CA  . SER A 1 338 ? 8.184   11.639  -10.002 1.00 96.28 338 A 1 
ATOM 2661 C C   . SER A 1 338 ? 6.894   12.472  -10.035 1.00 96.15 338 A 1 
ATOM 2662 O O   . SER A 1 338 ? 6.884   13.559  -9.469  1.00 93.51 338 A 1 
ATOM 2663 C CB  . SER A 1 338 ? 9.235   12.274  -10.918 1.00 95.42 338 A 1 
ATOM 2664 O OG  . SER A 1 338 ? 8.837   12.240  -12.275 1.00 90.67 338 A 1 
ATOM 2665 N N   . GLU A 1 339 ? 5.821   11.992  -10.673 1.00 96.32 339 A 1 
ATOM 2666 C CA  . GLU A 1 339 ? 4.516   12.675  -10.681 1.00 95.61 339 A 1 
ATOM 2667 C C   . GLU A 1 339 ? 3.720   12.442  -9.387  1.00 95.53 339 A 1 
ATOM 2668 O O   . GLU A 1 339 ? 2.829   13.228  -9.067  1.00 91.25 339 A 1 
ATOM 2669 C CB  . GLU A 1 339 ? 3.666   12.186  -11.869 1.00 94.70 339 A 1 
ATOM 2670 C CG  . GLU A 1 339 ? 4.194   12.595  -13.241 1.00 90.68 339 A 1 
ATOM 2671 C CD  . GLU A 1 339 ? 3.957   14.081  -13.532 1.00 93.79 339 A 1 
ATOM 2672 O OE1 . GLU A 1 339 ? 4.950   14.820  -13.667 1.00 86.35 339 A 1 
ATOM 2673 O OE2 . GLU A 1 339 ? 2.784   14.491  -13.666 1.00 87.81 339 A 1 
ATOM 2674 N N   . VAL A 1 340 ? 4.002   11.353  -8.670  1.00 96.73 340 A 1 
ATOM 2675 C CA  . VAL A 1 340 ? 3.149   10.866  -7.569  1.00 96.18 340 A 1 
ATOM 2676 C C   . VAL A 1 340 ? 3.890   10.595  -6.263  1.00 95.64 340 A 1 
ATOM 2677 O O   . VAL A 1 340 ? 3.243   10.507  -5.220  1.00 92.11 340 A 1 
ATOM 2678 C CB  . VAL A 1 340 ? 2.364   9.608   -7.983  1.00 95.21 340 A 1 
ATOM 2679 C CG1 . VAL A 1 340 ? 1.451   9.880   -9.185  1.00 92.53 340 A 1 
ATOM 2680 C CG2 . VAL A 1 340 ? 3.266   8.413   -8.311  1.00 93.05 340 A 1 
ATOM 2681 N N   . ASP A 1 341 ? 5.221   10.445  -6.272  1.00 95.04 341 A 1 
ATOM 2682 C CA  . ASP A 1 341 ? 6.000   10.209  -5.053  1.00 94.07 341 A 1 
ATOM 2683 C C   . ASP A 1 341 ? 6.152   11.516  -4.252  1.00 93.90 341 A 1 
ATOM 2684 O O   . ASP A 1 341 ? 6.847   12.428  -4.710  1.00 90.81 341 A 1 
ATOM 2685 C CB  . ASP A 1 341 ? 7.365   9.570   -5.381  1.00 92.04 341 A 1 
ATOM 2686 C CG  . ASP A 1 341 ? 8.130   9.083   -4.136  1.00 88.35 341 A 1 
ATOM 2687 O OD1 . ASP A 1 341 ? 7.820   9.528   -3.004  1.00 82.00 341 A 1 
ATOM 2688 O OD2 . ASP A 1 341 ? 9.027   8.221   -4.289  1.00 82.17 341 A 1 
ATOM 2689 N N   . PRO A 1 342 ? 5.591   11.617  -3.032  1.00 94.19 342 A 1 
ATOM 2690 C CA  . PRO A 1 342 ? 5.723   12.809  -2.194  1.00 92.53 342 A 1 
ATOM 2691 C C   . PRO A 1 342 ? 7.170   13.145  -1.801  1.00 92.55 342 A 1 
ATOM 2692 O O   . PRO A 1 342 ? 7.445   14.265  -1.379  1.00 88.58 342 A 1 
ATOM 2693 C CB  . PRO A 1 342 ? 4.887   12.523  -0.940  1.00 90.94 342 A 1 
ATOM 2694 C CG  . PRO A 1 342 ? 3.903   11.449  -1.388  1.00 88.88 342 A 1 
ATOM 2695 C CD  . PRO A 1 342 ? 4.718   10.650  -2.395  1.00 93.00 342 A 1 
ATOM 2696 N N   . LYS A 1 343 ? 8.101   12.185  -1.907  1.00 93.11 343 A 1 
ATOM 2697 C CA  . LYS A 1 343 ? 9.533   12.402  -1.641  1.00 92.07 343 A 1 
ATOM 2698 C C   . LYS A 1 343 ? 10.230  13.160  -2.773  1.00 92.79 343 A 1 
ATOM 2699 O O   . LYS A 1 343 ? 11.349  13.643  -2.579  1.00 90.00 343 A 1 
ATOM 2700 C CB  . LYS A 1 343 ? 10.243  11.059  -1.418  1.00 90.60 343 A 1 
ATOM 2701 C CG  . LYS A 1 343 ? 9.725   10.278  -0.202  1.00 85.68 343 A 1 
ATOM 2702 C CD  . LYS A 1 343 ? 10.489  8.954   -0.093  1.00 80.55 343 A 1 
ATOM 2703 C CE  . LYS A 1 343 ? 10.003  8.126   1.100   1.00 74.35 343 A 1 
ATOM 2704 N NZ  . LYS A 1 343 ? 10.709  6.824   1.161   1.00 64.56 343 A 1 
ATOM 2705 N N   . TYR A 1 344 ? 9.617   13.251  -3.949  1.00 91.13 344 A 1 
ATOM 2706 C CA  . TYR A 1 344 ? 10.154  13.987  -5.081  1.00 90.87 344 A 1 
ATOM 2707 C C   . TYR A 1 344 ? 9.729   15.460  -5.010  1.00 90.90 344 A 1 
ATOM 2708 O O   . TYR A 1 344 ? 8.596   15.815  -5.301  1.00 86.91 344 A 1 
ATOM 2709 C CB  . TYR A 1 344 ? 9.738   13.308  -6.391  1.00 90.67 344 A 1 
ATOM 2710 C CG  . TYR A 1 344 ? 10.415  13.922  -7.601  1.00 91.30 344 A 1 
ATOM 2711 C CD1 . TYR A 1 344 ? 9.754   14.901  -8.364  1.00 87.27 344 A 1 
ATOM 2712 C CD2 . TYR A 1 344 ? 11.727  13.543  -7.936  1.00 89.70 344 A 1 
ATOM 2713 C CE1 . TYR A 1 344 ? 10.404  15.500  -9.459  1.00 88.81 344 A 1 
ATOM 2714 C CE2 . TYR A 1 344 ? 12.386  14.142  -9.029  1.00 89.27 344 A 1 
ATOM 2715 C CZ  . TYR A 1 344 ? 11.722  15.123  -9.788  1.00 90.69 344 A 1 
ATOM 2716 O OH  . TYR A 1 344 ? 12.354  15.718  -10.836 1.00 88.37 344 A 1 
ATOM 2717 N N   . GLU A 1 345 ? 10.667  16.337  -4.655  1.00 92.17 345 A 1 
ATOM 2718 C CA  . GLU A 1 345 ? 10.419  17.789  -4.536  1.00 90.96 345 A 1 
ATOM 2719 C C   . GLU A 1 345 ? 10.708  18.578  -5.831  1.00 90.55 345 A 1 
ATOM 2720 O O   . GLU A 1 345 ? 10.596  19.806  -5.873  1.00 83.05 345 A 1 
ATOM 2721 C CB  . GLU A 1 345 ? 11.247  18.355  -3.369  1.00 88.63 345 A 1 
ATOM 2722 C CG  . GLU A 1 345 ? 10.904  17.729  -2.001  1.00 82.23 345 A 1 
ATOM 2723 C CD  . GLU A 1 345 ? 11.682  18.366  -0.832  1.00 74.09 345 A 1 
ATOM 2724 O OE1 . GLU A 1 345 ? 11.313  18.092  0.330   1.00 66.44 345 A 1 
ATOM 2725 O OE2 . GLU A 1 345 ? 12.657  19.115  -1.096  1.00 65.33 345 A 1 
ATOM 2726 N N   . GLY A 1 346 ? 11.139  17.891  -6.899  1.00 90.73 346 A 1 
ATOM 2727 C CA  . GLY A 1 346 ? 11.516  18.512  -8.168  1.00 90.94 346 A 1 
ATOM 2728 C C   . GLY A 1 346 ? 10.322  18.849  -9.066  1.00 92.44 346 A 1 
ATOM 2729 O O   . GLY A 1 346 ? 9.185   18.456  -8.828  1.00 89.87 346 A 1 
ATOM 2730 N N   . TYR A 1 347 ? 10.594  19.576  -10.153 1.00 93.13 347 A 1 
ATOM 2731 C CA  . TYR A 1 347 ? 9.615   19.767  -11.220 1.00 93.62 347 A 1 
ATOM 2732 C C   . TYR A 1 347 ? 9.361   18.436  -11.932 1.00 94.31 347 A 1 
ATOM 2733 O O   . TYR A 1 347 ? 10.318  17.749  -12.294 1.00 90.86 347 A 1 
ATOM 2734 C CB  . TYR A 1 347 ? 10.124  20.834  -12.193 1.00 91.62 347 A 1 
ATOM 2735 C CG  . TYR A 1 347 ? 9.233   21.053  -13.401 1.00 90.60 347 A 1 
ATOM 2736 C CD1 . TYR A 1 347 ? 9.492   20.357  -14.601 1.00 83.85 347 A 1 
ATOM 2737 C CD2 . TYR A 1 347 ? 8.153   21.948  -13.325 1.00 84.68 347 A 1 
ATOM 2738 C CE1 . TYR A 1 347 ? 8.680   20.574  -15.730 1.00 81.67 347 A 1 
ATOM 2739 C CE2 . TYR A 1 347 ? 7.340   22.168  -14.454 1.00 81.12 347 A 1 
ATOM 2740 C CZ  . TYR A 1 347 ? 7.610   21.489  -15.664 1.00 85.74 347 A 1 
ATOM 2741 O OH  . TYR A 1 347 ? 6.845   21.730  -16.759 1.00 82.47 347 A 1 
ATOM 2742 N N   . SER A 1 348 ? 8.099   18.100  -12.175 1.00 93.42 348 A 1 
ATOM 2743 C CA  . SER A 1 348 ? 7.704   16.946  -12.972 1.00 94.39 348 A 1 
ATOM 2744 C C   . SER A 1 348 ? 6.456   17.284  -13.776 1.00 94.96 348 A 1 
ATOM 2745 O O   . SER A 1 348 ? 5.541   17.933  -13.270 1.00 92.53 348 A 1 
ATOM 2746 C CB  . SER A 1 348 ? 7.463   15.733  -12.074 1.00 93.31 348 A 1 
ATOM 2747 O OG  . SER A 1 348 ? 7.335   14.579  -12.871 1.00 88.70 348 A 1 
ATOM 2748 N N   . ARG A 1 349 ? 6.428   16.905  -15.054 1.00 96.73 349 A 1 
ATOM 2749 C CA  . ARG A 1 349 ? 5.234   16.962  -15.905 1.00 96.88 349 A 1 
ATOM 2750 C C   . ARG A 1 349 ? 5.207   15.788  -16.863 1.00 97.29 349 A 1 
ATOM 2751 O O   . ARG A 1 349 ? 6.180   15.546  -17.585 1.00 95.46 349 A 1 
ATOM 2752 C CB  . ARG A 1 349 ? 5.156   18.260  -16.715 1.00 95.48 349 A 1 
ATOM 2753 C CG  . ARG A 1 349 ? 4.746   19.449  -15.852 1.00 84.69 349 A 1 
ATOM 2754 C CD  . ARG A 1 349 ? 4.304   20.605  -16.740 1.00 81.85 349 A 1 
ATOM 2755 N NE  . ARG A 1 349 ? 3.919   21.773  -15.932 1.00 72.41 349 A 1 
ATOM 2756 C CZ  . ARG A 1 349 ? 3.360   22.878  -16.385 1.00 62.53 349 A 1 
ATOM 2757 N NH1 . ARG A 1 349 ? 3.091   23.046  -17.651 1.00 54.33 349 A 1 
ATOM 2758 N NH2 . ARG A 1 349 ? 3.064   23.847  -15.560 1.00 52.88 349 A 1 
ATOM 2759 N N   . MET A 1 350 ? 4.052   15.140  -16.933 1.00 97.19 350 A 1 
ATOM 2760 C CA  . MET A 1 350 ? 3.812   13.997  -17.794 1.00 97.53 350 A 1 
ATOM 2761 C C   . MET A 1 350 ? 3.130   14.392  -19.098 1.00 97.64 350 A 1 
ATOM 2762 O O   . MET A 1 350 ? 2.131   15.114  -19.124 1.00 96.61 350 A 1 
ATOM 2763 C CB  . MET A 1 350 ? 3.009   12.940  -17.030 1.00 96.44 350 A 1 
ATOM 2764 C CG  . MET A 1 350 ? 2.800   11.672  -17.868 1.00 94.26 350 A 1 
ATOM 2765 S SD  . MET A 1 350 ? 2.125   10.268  -16.955 1.00 93.98 350 A 1 
ATOM 2766 C CE  . MET A 1 350 ? 0.531   10.946  -16.450 1.00 86.07 350 A 1 
ATOM 2767 N N   . PHE A 1 351 ? 3.649   13.837  -20.182 1.00 96.75 351 A 1 
ATOM 2768 C CA  . PHE A 1 351 ? 3.066   13.894  -21.516 1.00 96.47 351 A 1 
ATOM 2769 C C   . PHE A 1 351 ? 3.083   12.505  -22.145 1.00 96.30 351 A 1 
ATOM 2770 O O   . PHE A 1 351 ? 3.914   11.664  -21.806 1.00 95.48 351 A 1 
ATOM 2771 C CB  . PHE A 1 351 ? 3.841   14.889  -22.391 1.00 96.11 351 A 1 
ATOM 2772 C CG  . PHE A 1 351 ? 3.949   16.292  -21.829 1.00 95.92 351 A 1 
ATOM 2773 C CD1 . PHE A 1 351 ? 2.967   17.253  -22.130 1.00 93.61 351 A 1 
ATOM 2774 C CD2 . PHE A 1 351 ? 5.023   16.631  -20.989 1.00 94.17 351 A 1 
ATOM 2775 C CE1 . PHE A 1 351 ? 3.055   18.545  -21.587 1.00 93.01 351 A 1 
ATOM 2776 C CE2 . PHE A 1 351 ? 5.109   17.923  -20.441 1.00 93.01 351 A 1 
ATOM 2777 C CZ  . PHE A 1 351 ? 4.124   18.882  -20.738 1.00 93.55 351 A 1 
ATOM 2778 N N   . ILE A 1 352 ? 2.215   12.293  -23.128 1.00 95.64 352 A 1 
ATOM 2779 C CA  . ILE A 1 352 ? 2.316   11.172  -24.060 1.00 95.36 352 A 1 
ATOM 2780 C C   . ILE A 1 352 ? 2.560   11.681  -25.480 1.00 95.19 352 A 1 
ATOM 2781 O O   . ILE A 1 352 ? 2.259   12.830  -25.815 1.00 94.47 352 A 1 
ATOM 2782 C CB  . ILE A 1 352 ? 1.106   10.216  -23.982 1.00 94.98 352 A 1 
ATOM 2783 C CG1 . ILE A 1 352 ? -0.194  10.889  -24.454 1.00 90.72 352 A 1 
ATOM 2784 C CG2 . ILE A 1 352 ? 0.973   9.630   -22.568 1.00 87.69 352 A 1 
ATOM 2785 C CD1 . ILE A 1 352 ? -1.262  9.877   -24.839 1.00 87.02 352 A 1 
ATOM 2786 N N   . ARG A 1 353 ? 3.093   10.806  -26.337 1.00 94.38 353 A 1 
ATOM 2787 C CA  . ARG A 1 353 ? 3.305   11.071  -27.761 1.00 93.63 353 A 1 
ATOM 2788 C C   . ARG A 1 353 ? 2.962   9.826   -28.575 1.00 93.86 353 A 1 
ATOM 2789 O O   . ARG A 1 353 ? 3.434   8.745   -28.254 1.00 92.82 353 A 1 
ATOM 2790 C CB  . ARG A 1 353 ? 4.764   11.505  -27.954 1.00 91.65 353 A 1 
ATOM 2791 C CG  . ARG A 1 353 ? 5.029   12.034  -29.366 1.00 84.52 353 A 1 
ATOM 2792 C CD  . ARG A 1 353 ? 6.495   12.463  -29.525 1.00 85.33 353 A 1 
ATOM 2793 N NE  . ARG A 1 353 ? 7.384   11.297  -29.631 1.00 78.34 353 A 1 
ATOM 2794 C CZ  . ARG A 1 353 ? 8.701   11.303  -29.619 1.00 76.43 353 A 1 
ATOM 2795 N NH1 . ARG A 1 353 ? 9.387   12.385  -29.410 1.00 67.43 353 A 1 
ATOM 2796 N NH2 . ARG A 1 353 ? 9.356   10.203  -29.833 1.00 64.95 353 A 1 
ATOM 2797 N N   . MET A 1 354 ? 2.166   9.985   -29.643 1.00 91.82 354 A 1 
ATOM 2798 C CA  . MET A 1 354 ? 1.734   8.877   -30.516 1.00 90.30 354 A 1 
ATOM 2799 C C   . MET A 1 354 ? 2.618   8.667   -31.755 1.00 86.38 354 A 1 
ATOM 2800 O O   . MET A 1 354 ? 2.405   7.721   -32.518 1.00 74.79 354 A 1 
ATOM 2801 C CB  . MET A 1 354 ? 0.280   9.111   -30.958 1.00 90.24 354 A 1 
ATOM 2802 C CG  . MET A 1 354 ? -0.712  9.093   -29.796 1.00 89.49 354 A 1 
ATOM 2803 S SD  . MET A 1 354 ? -0.700  7.586   -28.788 1.00 91.06 354 A 1 
ATOM 2804 C CE  . MET A 1 354 ? -1.223  6.346   -29.998 1.00 86.65 354 A 1 
ATOM 2805 N N   . GLY A 1 355 ? 3.565   9.540   -32.000 1.00 86.80 355 A 1 
ATOM 2806 C CA  . GLY A 1 355 ? 4.434   9.524   -33.169 1.00 84.20 355 A 1 
ATOM 2807 C C   . GLY A 1 355 ? 5.861   9.937   -32.830 1.00 84.47 355 A 1 
ATOM 2808 O O   . GLY A 1 355 ? 6.272   9.888   -31.668 1.00 77.23 355 A 1 
ATOM 2809 N N   . ASP A 1 356 ? 6.591   10.333  -33.876 1.00 84.26 356 A 1 
ATOM 2810 C CA  . ASP A 1 356 ? 8.003   10.691  -33.837 1.00 84.12 356 A 1 
ATOM 2811 C C   . ASP A 1 356 ? 8.303   11.951  -33.007 1.00 85.80 356 A 1 
ATOM 2812 O O   . ASP A 1 356 ? 7.426   12.577  -32.394 1.00 84.72 356 A 1 
ATOM 2813 C CB  . ASP A 1 356 ? 8.521   10.792  -35.287 1.00 80.85 356 A 1 
ATOM 2814 C CG  . ASP A 1 356 ? 7.972   11.980  -36.094 1.00 76.78 356 A 1 
ATOM 2815 O OD1 . ASP A 1 356 ? 7.296   12.854  -35.500 1.00 73.23 356 A 1 
ATOM 2816 O OD2 . ASP A 1 356 ? 8.257   12.049  -37.303 1.00 72.45 356 A 1 
ATOM 2817 N N   . SER A 1 357 ? 9.573   12.335  -32.971 1.00 84.62 357 A 1 
ATOM 2818 C CA  . SER A 1 357 ? 10.040  13.503  -32.216 1.00 84.54 357 A 1 
ATOM 2819 C C   . SER A 1 357 ? 9.424   14.836  -32.653 1.00 86.14 357 A 1 
ATOM 2820 O O   . SER A 1 357 ? 9.434   15.783  -31.862 1.00 83.69 357 A 1 
ATOM 2821 C CB  . SER A 1 357 ? 11.566  13.574  -32.288 1.00 81.48 357 A 1 
ATOM 2822 O OG  . SER A 1 357 ? 12.010  13.693  -33.626 1.00 73.57 357 A 1 
ATOM 2823 N N   . ALA A 1 358 ? 8.867   14.917  -33.870 1.00 86.42 358 A 1 
ATOM 2824 C CA  . ALA A 1 358 ? 8.161   16.091  -34.383 1.00 86.80 358 A 1 
ATOM 2825 C C   . ALA A 1 358 ? 6.673   16.110  -33.980 1.00 87.94 358 A 1 
ATOM 2826 O O   . ALA A 1 358 ? 6.015   17.144  -34.085 1.00 86.05 358 A 1 
ATOM 2827 C CB  . ALA A 1 358 ? 8.340   16.129  -35.904 1.00 85.77 358 A 1 
ATOM 2828 N N   . SER A 1 359 ? 6.139   14.976  -33.488 1.00 89.08 359 A 1 
ATOM 2829 C CA  . SER A 1 359 ? 4.742   14.855  -33.079 1.00 89.45 359 A 1 
ATOM 2830 C C   . SER A 1 359 ? 4.438   15.642  -31.798 1.00 91.26 359 A 1 
ATOM 2831 O O   . SER A 1 359 ? 5.277   15.802  -30.908 1.00 90.40 359 A 1 
ATOM 2832 C CB  . SER A 1 359 ? 4.350   13.389  -32.906 1.00 86.93 359 A 1 
ATOM 2833 O OG  . SER A 1 359 ? 4.552   12.683  -34.114 1.00 77.70 359 A 1 
ATOM 2834 N N   . VAL A 1 360 ? 3.190   16.102  -31.691 1.00 91.70 360 A 1 
ATOM 2835 C CA  . VAL A 1 360 ? 2.710   16.901  -30.560 1.00 92.67 360 A 1 
ATOM 2836 C C   . VAL A 1 360 ? 2.775   16.092  -29.260 1.00 93.31 360 A 1 
ATOM 2837 O O   . VAL A 1 360 ? 2.389   14.924  -29.211 1.00 92.45 360 A 1 
ATOM 2838 C CB  . VAL A 1 360 ? 1.290   17.433  -30.826 1.00 91.64 360 A 1 
ATOM 2839 C CG1 . VAL A 1 360 ? 0.769   18.297  -29.670 1.00 83.20 360 A 1 
ATOM 2840 C CG2 . VAL A 1 360 ? 1.254   18.293  -32.095 1.00 84.53 360 A 1 
ATOM 2841 N N   . ARG A 1 361 ? 3.240   16.733  -28.186 1.00 93.85 361 A 1 
ATOM 2842 C CA  . ARG A 1 361 ? 3.171   16.195  -26.823 1.00 94.57 361 A 1 
ATOM 2843 C C   . ARG A 1 361 ? 1.793   16.492  -26.243 1.00 95.57 361 A 1 
ATOM 2844 O O   . ARG A 1 361 ? 1.421   17.657  -26.104 1.00 94.86 361 A 1 
ATOM 2845 C CB  . ARG A 1 361 ? 4.260   16.794  -25.929 1.00 92.94 361 A 1 
ATOM 2846 C CG  . ARG A 1 361 ? 5.666   16.450  -26.417 1.00 87.94 361 A 1 
ATOM 2847 C CD  . ARG A 1 361 ? 6.692   17.082  -25.478 1.00 87.37 361 A 1 
ATOM 2848 N NE  . ARG A 1 361 ? 8.038   17.042  -26.066 1.00 81.14 361 A 1 
ATOM 2849 C CZ  . ARG A 1 361 ? 9.097   17.669  -25.604 1.00 78.98 361 A 1 
ATOM 2850 N NH1 . ARG A 1 361 ? 9.073   18.335  -24.481 1.00 71.04 361 A 1 
ATOM 2851 N NH2 . ARG A 1 361 ? 10.208  17.652  -26.284 1.00 68.77 361 A 1 
ATOM 2852 N N   . ILE A 1 362 ? 1.078   15.447  -25.885 1.00 95.65 362 A 1 
ATOM 2853 C CA  . ILE A 1 362 ? -0.275  15.531  -25.349 1.00 95.86 362 A 1 
ATOM 2854 C C   . ILE A 1 362 ? -0.181  15.385  -23.827 1.00 96.33 362 A 1 
ATOM 2855 O O   . ILE A 1 362 ? 0.420   14.416  -23.360 1.00 95.87 362 A 1 
ATOM 2856 C CB  . ILE A 1 362 ? -1.174  14.460  -26.005 1.00 95.34 362 A 1 
ATOM 2857 C CG1 . ILE A 1 362 ? -1.149  14.595  -27.550 1.00 93.48 362 A 1 
ATOM 2858 C CG2 . ILE A 1 362 ? -2.606  14.587  -25.475 1.00 93.56 362 A 1 
ATOM 2859 C CD1 . ILE A 1 362 ? -1.804  13.423  -28.276 1.00 87.88 362 A 1 
ATOM 2860 N N   . PRO A 1 363 ? -0.725  16.326  -23.032 1.00 97.23 363 A 1 
ATOM 2861 C CA  . PRO A 1 363 ? -0.729  16.205  -21.578 1.00 97.34 363 A 1 
ATOM 2862 C C   . PRO A 1 363 ? -1.443  14.929  -21.125 1.00 97.61 363 A 1 
ATOM 2863 O O   . PRO A 1 363 ? -2.479  14.556  -21.675 1.00 96.77 363 A 1 
ATOM 2864 C CB  . PRO A 1 363 ? -1.429  17.460  -21.055 1.00 96.39 363 A 1 
ATOM 2865 C CG  . PRO A 1 363 ? -1.231  18.474  -22.178 1.00 93.82 363 A 1 
ATOM 2866 C CD  . PRO A 1 363 ? -1.284  17.605  -23.430 1.00 96.62 363 A 1 
ATOM 2867 N N   . ALA A 1 364 ? -0.902  14.291  -20.100 1.00 97.40 364 A 1 
ATOM 2868 C CA  . ALA A 1 364 ? -1.528  13.163  -19.433 1.00 97.48 364 A 1 
ATOM 2869 C C   . ALA A 1 364 ? -1.466  13.356  -17.915 1.00 97.58 364 A 1 
ATOM 2870 O O   . ALA A 1 364 ? -0.657  14.137  -17.405 1.00 96.35 364 A 1 
ATOM 2871 C CB  . ALA A 1 364 ? -0.860  11.866  -19.906 1.00 96.71 364 A 1 
ATOM 2872 N N   . ARG A 1 365 ? -2.343  12.657  -17.188 1.00 98.01 365 A 1 
ATOM 2873 C CA  . ARG A 1 365 ? -2.396  12.671  -15.723 1.00 97.90 365 A 1 
ATOM 2874 C C   . ARG A 1 365 ? -2.451  11.252  -15.177 1.00 98.15 365 A 1 
ATOM 2875 O O   . ARG A 1 365 ? -3.021  10.370  -15.817 1.00 97.18 365 A 1 
ATOM 2876 C CB  . ARG A 1 365 ? -3.574  13.530  -15.233 1.00 96.62 365 A 1 
ATOM 2877 C CG  . ARG A 1 365 ? -4.947  12.984  -15.672 1.00 90.98 365 A 1 
ATOM 2878 C CD  . ARG A 1 365 ? -6.082  13.882  -15.180 1.00 91.63 365 A 1 
ATOM 2879 N NE  . ARG A 1 365 ? -7.383  13.399  -15.680 1.00 82.65 365 A 1 
ATOM 2880 C CZ  . ARG A 1 365 ? -8.512  14.086  -15.758 1.00 73.72 365 A 1 
ATOM 2881 N NH1 . ARG A 1 365 ? -8.611  15.297  -15.292 1.00 64.82 365 A 1 
ATOM 2882 N NH2 . ARG A 1 365 ? -9.561  13.567  -16.327 1.00 63.45 365 A 1 
ATOM 2883 N N   . VAL A 1 366 ? -1.904  11.050  -13.986 1.00 97.91 366 A 1 
ATOM 2884 C CA  . VAL A 1 366 ? -2.020  9.778   -13.270 1.00 98.00 366 A 1 
ATOM 2885 C C   . VAL A 1 366 ? -3.410  9.694   -12.638 1.00 97.97 366 A 1 
ATOM 2886 O O   . VAL A 1 366 ? -3.876  10.661  -12.033 1.00 96.95 366 A 1 
ATOM 2887 C CB  . VAL A 1 366 ? -0.904  9.605   -12.230 1.00 97.51 366 A 1 
ATOM 2888 C CG1 . VAL A 1 366 ? -0.929  8.187   -11.657 1.00 95.64 366 A 1 
ATOM 2889 C CG2 . VAL A 1 366 ? 0.483   9.842   -12.839 1.00 95.62 366 A 1 
ATOM 2890 N N   . ILE A 1 367 ? -4.084  8.556   -12.809 1.00 98.29 367 A 1 
ATOM 2891 C CA  . ILE A 1 367 ? -5.353  8.239   -12.156 1.00 98.02 367 A 1 
ATOM 2892 C C   . ILE A 1 367 ? -5.071  7.464   -10.874 1.00 97.92 367 A 1 
ATOM 2893 O O   . ILE A 1 367 ? -5.437  7.913   -9.790  1.00 96.19 367 A 1 
ATOM 2894 C CB  . ILE A 1 367 ? -6.289  7.461   -13.106 1.00 97.44 367 A 1 
ATOM 2895 C CG1 . ILE A 1 367 ? -6.632  8.268   -14.379 1.00 94.61 367 A 1 
ATOM 2896 C CG2 . ILE A 1 367 ? -7.578  7.020   -12.396 1.00 95.33 367 A 1 
ATOM 2897 C CD1 . ILE A 1 367 ? -7.324  9.618   -14.125 1.00 88.18 367 A 1 
ATOM 2898 N N   . GLY A 1 368 ? -4.360  6.335   -10.994 1.00 97.92 368 A 1 
ATOM 2899 C CA  . GLY A 1 368 ? -3.974  5.487   -9.877  1.00 97.88 368 A 1 
ATOM 2900 C C   . GLY A 1 368 ? -2.692  4.720   -10.166 1.00 98.11 368 A 1 
ATOM 2901 O O   . GLY A 1 368 ? -2.278  4.593   -11.318 1.00 97.32 368 A 1 
ATOM 2902 N N   . TRP A 1 369 ? -2.046  4.220   -9.109  1.00 98.14 369 A 1 
ATOM 2903 C CA  . TRP A 1 369 ? -0.809  3.462   -9.249  1.00 98.03 369 A 1 
ATOM 2904 C C   . TRP A 1 369 ? -0.656  2.409   -8.157  1.00 97.77 369 A 1 
ATOM 2905 O O   . TRP A 1 369 ? -1.090  2.590   -7.019  1.00 96.72 369 A 1 
ATOM 2906 C CB  . TRP A 1 369 ? 0.400   4.403   -9.256  1.00 97.75 369 A 1 
ATOM 2907 C CG  . TRP A 1 369 ? 0.652   5.116   -7.965  1.00 97.65 369 A 1 
ATOM 2908 C CD1 . TRP A 1 369 ? 1.528   4.721   -7.007  1.00 96.05 369 A 1 
ATOM 2909 C CD2 . TRP A 1 369 ? 0.027   6.328   -7.453  1.00 96.98 369 A 1 
ATOM 2910 N NE1 . TRP A 1 369 ? 1.489   5.610   -5.947  1.00 95.68 369 A 1 
ATOM 2911 C CE2 . TRP A 1 369 ? 0.582   6.624   -6.170  1.00 96.39 369 A 1 
ATOM 2912 C CE3 . TRP A 1 369 ? -0.956  7.218   -7.942  1.00 95.79 369 A 1 
ATOM 2913 C CZ2 . TRP A 1 369 ? 0.185   7.740   -5.418  1.00 94.53 369 A 1 
ATOM 2914 C CZ3 . TRP A 1 369 ? -1.359  8.339   -7.194  1.00 93.74 369 A 1 
ATOM 2915 C CH2 . TRP A 1 369 ? -0.796  8.599   -5.939  1.00 92.98 369 A 1 
ATOM 2916 N N   . ASP A 1 370 ? 0.024   1.327   -8.501  1.00 97.38 370 A 1 
ATOM 2917 C CA  . ASP A 1 370 ? 0.409   0.254   -7.600  1.00 96.92 370 A 1 
ATOM 2918 C C   . ASP A 1 370 ? 1.932   0.108   -7.605  1.00 96.50 370 A 1 
ATOM 2919 O O   . ASP A 1 370 ? 2.525   -0.415  -8.545  1.00 94.90 370 A 1 
ATOM 2920 C CB  . ASP A 1 370 ? -0.300  -1.033  -8.012  1.00 96.31 370 A 1 
ATOM 2921 C CG  . ASP A 1 370 ? -0.081  -2.150  -6.991  1.00 95.64 370 A 1 
ATOM 2922 O OD1 . ASP A 1 370 ? 0.878   -2.085  -6.184  1.00 92.62 370 A 1 
ATOM 2923 O OD2 . ASP A 1 370 ? -0.919  -3.063  -6.976  1.00 92.10 370 A 1 
ATOM 2924 N N   . LYS A 1 371 ? 2.566   0.597   -6.541  1.00 96.15 371 A 1 
ATOM 2925 C CA  . LYS A 1 371 ? 4.025   0.555   -6.396  1.00 95.52 371 A 1 
ATOM 2926 C C   . LYS A 1 371 ? 4.555   -0.865  -6.191  1.00 95.29 371 A 1 
ATOM 2927 O O   . LYS A 1 371 ? 5.641   -1.165  -6.667  1.00 93.51 371 A 1 
ATOM 2928 C CB  . LYS A 1 371 ? 4.432   1.497   -5.256  1.00 94.27 371 A 1 
ATOM 2929 C CG  . LYS A 1 371 ? 5.953   1.589   -5.105  1.00 90.88 371 A 1 
ATOM 2930 C CD  . LYS A 1 371 ? 6.297   2.704   -4.118  1.00 88.70 371 A 1 
ATOM 2931 C CE  . LYS A 1 371 ? 7.809   2.845   -3.965  1.00 82.57 371 A 1 
ATOM 2932 N NZ  . LYS A 1 371 ? 8.102   3.998   -3.083  1.00 75.11 371 A 1 
ATOM 2933 N N   . ALA A 1 372 ? 3.803   -1.724  -5.493  1.00 95.31 372 A 1 
ATOM 2934 C CA  . ALA A 1 372 ? 4.223   -3.100  -5.218  1.00 94.82 372 A 1 
ATOM 2935 C C   . ALA A 1 372 ? 4.248   -3.962  -6.492  1.00 94.43 372 A 1 
ATOM 2936 O O   . ALA A 1 372 ? 5.079   -4.858  -6.619  1.00 92.21 372 A 1 
ATOM 2937 C CB  . ALA A 1 372 ? 3.279   -3.685  -4.158  1.00 94.31 372 A 1 
ATOM 2938 N N   . MET A 1 373 ? 3.366   -3.653  -7.443  1.00 95.30 373 A 1 
ATOM 2939 C CA  . MET A 1 373 ? 3.278   -4.315  -8.747  1.00 94.88 373 A 1 
ATOM 2940 C C   . MET A 1 373 ? 4.019   -3.578  -9.872  1.00 94.91 373 A 1 
ATOM 2941 O O   . MET A 1 373 ? 4.039   -4.060  -10.998 1.00 92.94 373 A 1 
ATOM 2942 C CB  . MET A 1 373 ? 1.793   -4.487  -9.104  1.00 93.86 373 A 1 
ATOM 2943 C CG  . MET A 1 373 ? 1.062   -5.409  -8.121  1.00 89.91 373 A 1 
ATOM 2944 S SD  . MET A 1 373 ? 1.741   -7.086  -7.940  1.00 86.33 373 A 1 
ATOM 2945 C CE  . MET A 1 373 ? 1.680   -7.636  -9.660  1.00 75.49 373 A 1 
ATOM 2946 N N   . ASP A 1 374 ? 4.591   -2.413  -9.580  1.00 95.25 374 A 1 
ATOM 2947 C CA  . ASP A 1 374 ? 5.166   -1.482  -10.554 1.00 95.23 374 A 1 
ATOM 2948 C C   . ASP A 1 374 ? 4.208   -1.141  -11.713 1.00 95.89 374 A 1 
ATOM 2949 O O   . ASP A 1 374 ? 4.600   -1.098  -12.877 1.00 95.11 374 A 1 
ATOM 2950 C CB  . ASP A 1 374 ? 6.565   -1.928  -11.001 1.00 94.22 374 A 1 
ATOM 2951 C CG  . ASP A 1 374 ? 7.278   -0.795  -11.757 1.00 92.91 374 A 1 
ATOM 2952 O OD1 . ASP A 1 374 ? 7.225   0.369   -11.307 1.00 89.26 374 A 1 
ATOM 2953 O OD2 . ASP A 1 374 ? 7.878   -1.062  -12.814 1.00 88.50 374 A 1 
ATOM 2954 N N   . LEU A 1 375 ? 2.922   -0.882  -11.406 1.00 96.41 375 A 1 
ATOM 2955 C CA  . LEU A 1 375 ? 1.894   -0.550  -12.393 1.00 97.02 375 A 1 
ATOM 2956 C C   . LEU A 1 375 ? 1.302   0.841   -12.141 1.00 97.42 375 A 1 
ATOM 2957 O O   . LEU A 1 375 ? 1.183   1.294   -11.004 1.00 96.94 375 A 1 
ATOM 2958 C CB  . LEU A 1 375 ? 0.794   -1.626  -12.397 1.00 96.79 375 A 1 
ATOM 2959 C CG  . LEU A 1 375 ? 1.235   -3.003  -12.927 1.00 95.96 375 A 1 
ATOM 2960 C CD1 . LEU A 1 375 ? 0.091   -4.001  -12.746 1.00 94.46 375 A 1 
ATOM 2961 C CD2 . LEU A 1 375 ? 1.611   -2.970  -14.409 1.00 94.29 375 A 1 
ATOM 2962 N N   . ALA A 1 376 ? 0.879   1.507   -13.220 1.00 97.73 376 A 1 
ATOM 2963 C CA  . ALA A 1 376 ? 0.154   2.770   -13.150 1.00 98.01 376 A 1 
ATOM 2964 C C   . ALA A 1 376 ? -0.906  2.877   -14.248 1.00 98.27 376 A 1 
ATOM 2965 O O   . ALA A 1 376 ? -0.686  2.471   -15.390 1.00 97.82 376 A 1 
ATOM 2966 C CB  . ALA A 1 376 ? 1.150   3.931   -13.204 1.00 97.47 376 A 1 
ATOM 2967 N N   . LEU A 1 377 ? -2.048  3.469   -13.886 1.00 98.29 377 A 1 
ATOM 2968 C CA  . LEU A 1 377 ? -3.132  3.854   -14.778 1.00 98.38 377 A 1 
ATOM 2969 C C   . LEU A 1 377 ? -3.058  5.365   -15.009 1.00 98.45 377 A 1 
ATOM 2970 O O   . LEU A 1 377 ? -3.149  6.160   -14.071 1.00 97.89 377 A 1 
ATOM 2971 C CB  . LEU A 1 377 ? -4.470  3.425   -14.155 1.00 98.14 377 A 1 
ATOM 2972 C CG  . LEU A 1 377 ? -5.702  3.731   -15.023 1.00 97.51 377 A 1 
ATOM 2973 C CD1 . LEU A 1 377 ? -5.742  2.888   -16.293 1.00 95.54 377 A 1 
ATOM 2974 C CD2 . LEU A 1 377 ? -6.972  3.442   -14.220 1.00 95.62 377 A 1 
ATOM 2975 N N   . ILE A 1 378 ? -2.908  5.762   -16.263 1.00 98.54 378 A 1 
ATOM 2976 C CA  . ILE A 1 378 ? -2.835  7.167   -16.675 1.00 98.46 378 A 1 
ATOM 2977 C C   . ILE A 1 378 ? -3.967  7.511   -17.642 1.00 98.44 378 A 1 
ATOM 2978 O O   . ILE A 1 378 ? -4.554  6.635   -18.278 1.00 97.97 378 A 1 
ATOM 2979 C CB  . ILE A 1 378 ? -1.432  7.537   -17.213 1.00 98.02 378 A 1 
ATOM 2980 C CG1 . ILE A 1 378 ? -1.111  6.841   -18.554 1.00 96.71 378 A 1 
ATOM 2981 C CG2 . ILE A 1 378 ? -0.354  7.227   -16.158 1.00 95.78 378 A 1 
ATOM 2982 C CD1 . ILE A 1 378 ? 0.194   7.309   -19.217 1.00 95.31 378 A 1 
ATOM 2983 N N   . LYS A 1 379 ? -4.293  8.797   -17.755 1.00 98.25 379 A 1 
ATOM 2984 C CA  . LYS A 1 379 ? -5.386  9.312   -18.586 1.00 98.15 379 A 1 
ATOM 2985 C C   . LYS A 1 379 ? -4.905  10.447  -19.474 1.00 98.22 379 A 1 
ATOM 2986 O O   . LYS A 1 379 ? -4.216  11.360  -19.022 1.00 97.15 379 A 1 
ATOM 2987 C CB  . LYS A 1 379 ? -6.532  9.765   -17.671 1.00 97.14 379 A 1 
ATOM 2988 C CG  . LYS A 1 379 ? -7.774  10.311  -18.391 1.00 95.08 379 A 1 
ATOM 2989 C CD  . LYS A 1 379 ? -8.552  9.225   -19.141 1.00 90.40 379 A 1 
ATOM 2990 C CE  . LYS A 1 379 ? -9.852  9.836   -19.658 1.00 86.36 379 A 1 
ATOM 2991 N NZ  . LYS A 1 379 ? -10.845 8.804   -20.013 1.00 79.74 379 A 1 
ATOM 2992 N N   . THR A 1 380 ? -5.360  10.407  -20.717 1.00 97.91 380 A 1 
ATOM 2993 C CA  . THR A 1 380 ? -5.259  11.510  -21.677 1.00 97.70 380 A 1 
ATOM 2994 C C   . THR A 1 380 ? -6.628  11.803  -22.300 1.00 97.47 380 A 1 
ATOM 2995 O O   . THR A 1 380 ? -7.535  10.975  -22.240 1.00 95.19 380 A 1 
ATOM 2996 C CB  . THR A 1 380 ? -4.208  11.178  -22.744 1.00 96.60 380 A 1 
ATOM 2997 O OG1 . THR A 1 380 ? -3.972  12.301  -23.554 1.00 88.87 380 A 1 
ATOM 2998 C CG2 . THR A 1 380 ? -4.614  10.014  -23.649 1.00 88.56 380 A 1 
ATOM 2999 N N   . GLU A 1 381 ? -6.785  12.967  -22.915 1.00 97.14 381 A 1 
ATOM 3000 C CA  . GLU A 1 381 ? -8.004  13.352  -23.645 1.00 96.44 381 A 1 
ATOM 3001 C C   . GLU A 1 381 ? -7.991  12.878  -25.115 1.00 96.25 381 A 1 
ATOM 3002 O O   . GLU A 1 381 ? -8.889  13.192  -25.893 1.00 93.30 381 A 1 
ATOM 3003 C CB  . GLU A 1 381 ? -8.204  14.871  -23.528 1.00 95.27 381 A 1 
ATOM 3004 C CG  . GLU A 1 381 ? -8.251  15.397  -22.073 1.00 90.45 381 A 1 
ATOM 3005 C CD  . GLU A 1 381 ? -9.336  14.761  -21.193 1.00 86.14 381 A 1 
ATOM 3006 O OE1 . GLU A 1 381 ? -9.096  14.613  -19.960 1.00 77.45 381 A 1 
ATOM 3007 O OE2 . GLU A 1 381 ? -10.405 14.417  -21.736 1.00 75.49 381 A 1 
ATOM 3008 N N   . LEU A 1 382 ? -6.970  12.119  -25.530 1.00 96.17 382 A 1 
ATOM 3009 C CA  . LEU A 1 382 ? -6.876  11.540  -26.869 1.00 95.87 382 A 1 
ATOM 3010 C C   . LEU A 1 382 ? -7.755  10.285  -26.980 1.00 96.20 382 A 1 
ATOM 3011 O O   . LEU A 1 382 ? -7.662  9.383   -26.149 1.00 94.13 382 A 1 
ATOM 3012 C CB  . LEU A 1 382 ? -5.403  11.220  -27.180 1.00 93.92 382 A 1 
ATOM 3013 C CG  . LEU A 1 382 ? -5.163  10.645  -28.591 1.00 90.67 382 A 1 
ATOM 3014 C CD1 . LEU A 1 382 ? -5.427  11.677  -29.683 1.00 83.85 382 A 1 
ATOM 3015 C CD2 . LEU A 1 382 ? -3.718  10.176  -28.720 1.00 84.69 382 A 1 
ATOM 3016 N N   . ILE A 1 383 ? -8.553  10.204  -28.057 1.00 96.37 383 A 1 
ATOM 3017 C CA  . ILE A 1 383 ? -9.269  8.982   -28.443 1.00 95.90 383 A 1 
ATOM 3018 C C   . ILE A 1 383 ? -8.304  8.097   -29.245 1.00 95.89 383 A 1 
ATOM 3019 O O   . ILE A 1 383 ? -7.811  8.546   -30.284 1.00 94.50 383 A 1 
ATOM 3020 C CB  . ILE A 1 383 ? -10.553 9.313   -29.235 1.00 94.61 383 A 1 
ATOM 3021 C CG1 . ILE A 1 383 ? -11.496 10.200  -28.390 1.00 90.39 383 A 1 
ATOM 3022 C CG2 . ILE A 1 383 ? -11.263 8.014   -29.658 1.00 89.88 383 A 1 
ATOM 3023 C CD1 . ILE A 1 383 ? -12.733 10.702  -29.145 1.00 81.27 383 A 1 
ATOM 3024 N N   . PRO A 1 384 ? -8.009  6.863   -28.791 1.00 95.60 384 A 1 
ATOM 3025 C CA  . PRO A 1 384 ? -7.069  5.987   -29.478 1.00 95.46 384 A 1 
ATOM 3026 C C   . PRO A 1 384 ? -7.667  5.370   -30.747 1.00 95.25 384 A 1 
ATOM 3027 O O   . PRO A 1 384 ? -8.865  5.106   -30.833 1.00 93.86 384 A 1 
ATOM 3028 C CB  . PRO A 1 384 ? -6.710  4.910   -28.455 1.00 95.02 384 A 1 
ATOM 3029 C CG  . PRO A 1 384 ? -7.976  4.798   -27.612 1.00 94.57 384 A 1 
ATOM 3030 C CD  . PRO A 1 384 ? -8.486  6.234   -27.570 1.00 95.51 384 A 1 
ATOM 3031 N N   . GLU A 1 385 ? -6.806  5.063   -31.718 1.00 95.13 385 A 1 
ATOM 3032 C CA  . GLU A 1 385 ? -7.175  4.284   -32.911 1.00 94.59 385 A 1 
ATOM 3033 C C   . GLU A 1 385 ? -7.221  2.774   -32.629 1.00 94.81 385 A 1 
ATOM 3034 O O   . GLU A 1 385 ? -7.933  2.044   -33.314 1.00 93.01 385 A 1 
ATOM 3035 C CB  . GLU A 1 385 ? -6.169  4.553   -34.040 1.00 92.99 385 A 1 
ATOM 3036 C CG  . GLU A 1 385 ? -6.222  5.986   -34.589 1.00 88.18 385 A 1 
ATOM 3037 C CD  . GLU A 1 385 ? -5.221  6.174   -35.740 1.00 86.17 385 A 1 
ATOM 3038 O OE1 . GLU A 1 385 ? -4.440  7.145   -35.684 1.00 78.08 385 A 1 
ATOM 3039 O OE2 . GLU A 1 385 ? -5.216  5.327   -36.667 1.00 78.23 385 A 1 
ATOM 3040 N N   . TYR A 1 386 ? -6.478  2.304   -31.617 1.00 95.55 386 A 1 
ATOM 3041 C CA  . TYR A 1 386 ? -6.431  0.912   -31.184 1.00 95.73 386 A 1 
ATOM 3042 C C   . TYR A 1 386 ? -6.449  0.808   -29.651 1.00 96.19 386 A 1 
ATOM 3043 O O   . TYR A 1 386 ? -5.827  1.611   -28.953 1.00 95.67 386 A 1 
ATOM 3044 C CB  . TYR A 1 386 ? -5.191  0.234   -31.775 1.00 95.64 386 A 1 
ATOM 3045 C CG  . TYR A 1 386 ? -5.142  -1.258  -31.529 1.00 95.92 386 A 1 
ATOM 3046 C CD1 . TYR A 1 386 ? -4.505  -1.768  -30.382 1.00 95.25 386 A 1 
ATOM 3047 C CD2 . TYR A 1 386 ? -5.758  -2.136  -32.437 1.00 95.48 386 A 1 
ATOM 3048 C CE1 . TYR A 1 386 ? -4.483  -3.155  -30.143 1.00 95.26 386 A 1 
ATOM 3049 C CE2 . TYR A 1 386 ? -5.738  -3.523  -32.204 1.00 95.19 386 A 1 
ATOM 3050 C CZ  . TYR A 1 386 ? -5.100  -4.036  -31.057 1.00 95.37 386 A 1 
ATOM 3051 O OH  . TYR A 1 386 ? -5.080  -5.376  -30.830 1.00 94.62 386 A 1 
ATOM 3052 N N   . VAL A 1 387 ? -7.163  -0.201  -29.125 1.00 97.08 387 A 1 
ATOM 3053 C CA  . VAL A 1 387 ? -7.294  -0.477  -27.690 1.00 97.18 387 A 1 
ATOM 3054 C C   . VAL A 1 387 ? -6.946  -1.937  -27.422 1.00 97.20 387 A 1 
ATOM 3055 O O   . VAL A 1 387 ? -7.510  -2.840  -28.045 1.00 96.24 387 A 1 
ATOM 3056 C CB  . VAL A 1 387 ? -8.714  -0.153  -27.190 1.00 96.47 387 A 1 
ATOM 3057 C CG1 . VAL A 1 387 ? -8.865  -0.468  -25.697 1.00 94.30 387 A 1 
ATOM 3058 C CG2 . VAL A 1 387 ? -9.068  1.326   -27.382 1.00 94.52 387 A 1 
ATOM 3059 N N   . TYR A 1 388 ? -6.048  -2.173  -26.474 1.00 97.67 388 A 1 
ATOM 3060 C CA  . TYR A 1 388 ? -5.675  -3.502  -26.005 1.00 97.61 388 A 1 
ATOM 3061 C C   . TYR A 1 388 ? -6.712  -4.034  -25.019 1.00 97.59 388 A 1 
ATOM 3062 O O   . TYR A 1 388 ? -7.138  -3.332  -24.097 1.00 96.34 388 A 1 
ATOM 3063 C CB  . TYR A 1 388 ? -4.291  -3.469  -25.364 1.00 97.33 388 A 1 
ATOM 3064 C CG  . TYR A 1 388 ? -3.171  -3.295  -26.368 1.00 97.41 388 A 1 
ATOM 3065 C CD1 . TYR A 1 388 ? -2.484  -4.427  -26.842 1.00 96.38 388 A 1 
ATOM 3066 C CD2 . TYR A 1 388 ? -2.829  -2.015  -26.841 1.00 96.58 388 A 1 
ATOM 3067 C CE1 . TYR A 1 388 ? -1.449  -4.281  -27.777 1.00 96.23 388 A 1 
ATOM 3068 C CE2 . TYR A 1 388 ? -1.798  -1.865  -27.785 1.00 96.33 388 A 1 
ATOM 3069 C CZ  . TYR A 1 388 ? -1.103  -2.998  -28.248 1.00 96.55 388 A 1 
ATOM 3070 O OH  . TYR A 1 388 ? -0.101  -2.859  -29.147 1.00 95.72 388 A 1 
ATOM 3071 N N   . SER A 1 389 ? -7.094  -5.288  -25.183 1.00 96.91 389 A 1 
ATOM 3072 C CA  . SER A 1 389 ? -8.003  -5.951  -24.257 1.00 97.04 389 A 1 
ATOM 3073 C C   . SER A 1 389 ? -7.244  -6.456  -23.032 1.00 97.25 389 A 1 
ATOM 3074 O O   . SER A 1 389 ? -6.336  -7.274  -23.150 1.00 96.03 389 A 1 
ATOM 3075 C CB  . SER A 1 389 ? -8.716  -7.103  -24.955 1.00 96.11 389 A 1 
ATOM 3076 O OG  . SER A 1 389 ? -9.657  -7.672  -24.071 1.00 91.43 389 A 1 
ATOM 3077 N N   . VAL A 1 390 ? -7.659  -6.017  -21.836 1.00 97.19 390 A 1 
ATOM 3078 C CA  . VAL A 1 390 ? -7.200  -6.611  -20.564 1.00 97.00 390 A 1 
ATOM 3079 C C   . VAL A 1 390 ? -8.016  -7.861  -20.213 1.00 96.72 390 A 1 
ATOM 3080 O O   . VAL A 1 390 ? -7.581  -8.719  -19.447 1.00 94.34 390 A 1 
ATOM 3081 C CB  . VAL A 1 390 ? -7.266  -5.571  -19.432 1.00 96.03 390 A 1 
ATOM 3082 C CG1 . VAL A 1 390 ? -6.706  -6.137  -18.121 1.00 91.01 390 A 1 
ATOM 3083 C CG2 . VAL A 1 390 ? -6.470  -4.306  -19.788 1.00 91.81 390 A 1 
ATOM 3084 N N   . VAL A 1 391 ? -9.205  -7.964  -20.793 1.00 96.55 391 A 1 
ATOM 3085 C CA  . VAL A 1 391 ? -10.150 -9.068  -20.612 1.00 95.73 391 A 1 
ATOM 3086 C C   . VAL A 1 391 ? -9.685  -10.325 -21.349 1.00 95.81 391 A 1 
ATOM 3087 O O   . VAL A 1 391 ? -9.625  -11.398 -20.756 1.00 92.78 391 A 1 
ATOM 3088 C CB  . VAL A 1 391 ? -11.528 -8.595  -21.107 1.00 92.85 391 A 1 
ATOM 3089 C CG1 . VAL A 1 391 ? -12.503 -9.730  -21.349 1.00 85.80 391 A 1 
ATOM 3090 C CG2 . VAL A 1 391 ? -12.132 -7.606  -20.101 1.00 87.16 391 A 1 
ATOM 3091 N N   . ASP A 1 392 ? -9.323  -10.190 -22.623 1.00 95.89 392 A 1 
ATOM 3092 C CA  . ASP A 1 392 ? -8.819  -11.292 -23.438 1.00 95.59 392 A 1 
ATOM 3093 C C   . ASP A 1 392 ? -7.294  -11.369 -23.328 1.00 95.66 392 A 1 
ATOM 3094 O O   . ASP A 1 392 ? -6.543  -10.761 -24.096 1.00 93.55 392 A 1 
ATOM 3095 C CB  . ASP A 1 392 ? -9.314  -11.134 -24.865 1.00 94.20 392 A 1 
ATOM 3096 C CG  . ASP A 1 392 ? -8.926  -12.324 -25.738 1.00 92.38 392 A 1 
ATOM 3097 O OD1 . ASP A 1 392 ? -8.818  -13.468 -25.268 1.00 87.35 392 A 1 
ATOM 3098 O OD2 . ASP A 1 392 ? -8.751  -12.075 -26.941 1.00 86.95 392 A 1 
ATOM 3099 N N   . ARG A 1 393 ? -6.859  -12.096 -22.312 1.00 95.88 393 A 1 
ATOM 3100 C CA  . ARG A 1 393 ? -5.456  -12.290 -21.940 1.00 95.44 393 A 1 
ATOM 3101 C C   . ARG A 1 393 ? -5.114  -13.775 -21.907 1.00 95.61 393 A 1 
ATOM 3102 O O   . ARG A 1 393 ? -6.002  -14.625 -21.849 1.00 93.36 393 A 1 
ATOM 3103 C CB  . ARG A 1 393 ? -5.177  -11.567 -20.611 1.00 93.26 393 A 1 
ATOM 3104 C CG  . ARG A 1 393 ? -5.980  -12.166 -19.451 1.00 90.26 393 A 1 
ATOM 3105 C CD  . ARG A 1 393 ? -5.870  -11.279 -18.209 1.00 91.04 393 A 1 
ATOM 3106 N NE  . ARG A 1 393 ? -6.584  -11.908 -17.094 1.00 88.46 393 A 1 
ATOM 3107 C CZ  . ARG A 1 393 ? -7.859  -11.805 -16.766 1.00 88.79 393 A 1 
ATOM 3108 N NH1 . ARG A 1 393 ? -8.683  -11.019 -17.398 1.00 78.57 393 A 1 
ATOM 3109 N NH2 . ARG A 1 393 ? -8.305  -12.530 -15.790 1.00 81.21 393 A 1 
ATOM 3110 N N   . THR A 1 394 ? -3.830  -14.090 -21.932 1.00 95.89 394 A 1 
ATOM 3111 C CA  . THR A 1 394 ? -3.356  -15.473 -21.912 1.00 96.19 394 A 1 
ATOM 3112 C C   . THR A 1 394 ? -2.225  -15.655 -20.912 1.00 96.60 394 A 1 
ATOM 3113 O O   . THR A 1 394 ? -1.406  -14.754 -20.708 1.00 94.60 394 A 1 
ATOM 3114 C CB  . THR A 1 394 ? -2.969  -15.939 -23.328 1.00 94.63 394 A 1 
ATOM 3115 O OG1 . THR A 1 394 ? -2.773  -17.329 -23.347 1.00 88.11 394 A 1 
ATOM 3116 C CG2 . THR A 1 394 ? -1.710  -15.274 -23.889 1.00 87.39 394 A 1 
ATOM 3117 N N   . ILE A 1 395 ? -2.191  -16.835 -20.285 1.00 96.75 395 A 1 
ATOM 3118 C CA  . ILE A 1 395 ? -1.047  -17.305 -19.502 1.00 96.22 395 A 1 
ATOM 3119 C C   . ILE A 1 395 ? -0.148  -18.074 -20.478 1.00 96.73 395 A 1 
ATOM 3120 O O   . ILE A 1 395 ? -0.576  -19.117 -20.981 1.00 95.64 395 A 1 
ATOM 3121 C CB  . ILE A 1 395 ? -1.499  -18.172 -18.306 1.00 94.52 395 A 1 
ATOM 3122 C CG1 . ILE A 1 395 ? -2.437  -17.366 -17.378 1.00 90.44 395 A 1 
ATOM 3123 C CG2 . ILE A 1 395 ? -0.264  -18.672 -17.539 1.00 90.23 395 A 1 
ATOM 3124 C CD1 . ILE A 1 395 ? -3.071  -18.199 -16.256 1.00 82.53 395 A 1 
ATOM 3125 N N   . PRO A 1 396 ? 1.055   -17.561 -20.788 1.00 97.11 396 A 1 
ATOM 3126 C CA  . PRO A 1 396 ? 1.919   -18.187 -21.780 1.00 97.06 396 A 1 
ATOM 3127 C C   . PRO A 1 396 ? 2.623   -19.416 -21.196 1.00 97.23 396 A 1 
ATOM 3128 O O   . PRO A 1 396 ? 2.797   -19.547 -19.977 1.00 96.17 396 A 1 
ATOM 3129 C CB  . PRO A 1 396 ? 2.908   -17.090 -22.179 1.00 96.39 396 A 1 
ATOM 3130 C CG  . PRO A 1 396 ? 3.112   -16.351 -20.857 1.00 95.96 396 A 1 
ATOM 3131 C CD  . PRO A 1 396 ? 1.719   -16.384 -20.230 1.00 96.71 396 A 1 
ATOM 3132 N N   . GLN A 1 397 ? 3.116   -20.288 -22.077 1.00 97.63 397 A 1 
ATOM 3133 C CA  . GLN A 1 397 ? 4.053   -21.351 -21.738 1.00 97.65 397 A 1 
ATOM 3134 C C   . GLN A 1 397 ? 5.491   -20.943 -22.080 1.00 97.94 397 A 1 
ATOM 3135 O O   . GLN A 1 397 ? 5.746   -20.056 -22.897 1.00 97.15 397 A 1 
ATOM 3136 C CB  . GLN A 1 397 ? 3.645   -22.660 -22.431 1.00 97.00 397 A 1 
ATOM 3137 C CG  . GLN A 1 397 ? 2.244   -23.105 -21.991 1.00 93.44 397 A 1 
ATOM 3138 C CD  . GLN A 1 397 ? 1.863   -24.502 -22.475 1.00 85.80 397 A 1 
ATOM 3139 O OE1 . GLN A 1 397 ? 2.560   -25.191 -23.199 1.00 75.32 397 A 1 
ATOM 3140 N NE2 . GLN A 1 397 ? 0.720   -25.003 -22.055 1.00 72.36 397 A 1 
ATOM 3141 N N   . VAL A 1 398 ? 6.459   -21.593 -21.432 1.00 97.37 398 A 1 
ATOM 3142 C CA  . VAL A 1 398 ? 7.872   -21.417 -21.796 1.00 97.59 398 A 1 
ATOM 3143 C C   . VAL A 1 398 ? 8.077   -21.896 -23.235 1.00 97.87 398 A 1 
ATOM 3144 O O   . VAL A 1 398 ? 7.715   -23.023 -23.564 1.00 96.55 398 A 1 
ATOM 3145 C CB  . VAL A 1 398 ? 8.802   -22.163 -20.821 1.00 96.63 398 A 1 
ATOM 3146 C CG1 . VAL A 1 398 ? 10.273  -22.035 -21.230 1.00 93.52 398 A 1 
ATOM 3147 C CG2 . VAL A 1 398 ? 8.659   -21.597 -19.399 1.00 93.59 398 A 1 
ATOM 3148 N N   . GLY A 1 399 ? 8.669   -21.052 -24.071 1.00 97.66 399 A 1 
ATOM 3149 C CA  . GLY A 1 399 ? 8.847   -21.284 -25.505 1.00 97.58 399 A 1 
ATOM 3150 C C   . GLY A 1 399 ? 7.810   -20.588 -26.397 1.00 97.84 399 A 1 
ATOM 3151 O O   . GLY A 1 399 ? 8.045   -20.487 -27.601 1.00 96.71 399 A 1 
ATOM 3152 N N   . ASP A 1 400 ? 6.703   -20.080 -25.838 1.00 97.78 400 A 1 
ATOM 3153 C CA  . ASP A 1 400 ? 5.700   -19.354 -26.623 1.00 97.77 400 A 1 
ATOM 3154 C C   . ASP A 1 400 ? 6.283   -18.067 -27.213 1.00 97.74 400 A 1 
ATOM 3155 O O   . ASP A 1 400 ? 6.997   -17.313 -26.537 1.00 96.71 400 A 1 
ATOM 3156 C CB  . ASP A 1 400 ? 4.445   -19.024 -25.794 1.00 97.32 400 A 1 
ATOM 3157 C CG  . ASP A 1 400 ? 3.533   -20.223 -25.526 1.00 96.34 400 A 1 
ATOM 3158 O OD1 . ASP A 1 400 ? 3.726   -21.283 -26.164 1.00 92.43 400 A 1 
ATOM 3159 O OD2 . ASP A 1 400 ? 2.601   -20.051 -24.706 1.00 93.23 400 A 1 
ATOM 3160 N N   . THR A 1 401 ? 5.951   -17.798 -28.476 1.00 97.90 401 A 1 
ATOM 3161 C CA  . THR A 1 401 ? 6.385   -16.580 -29.172 1.00 97.81 401 A 1 
ATOM 3162 C C   . THR A 1 401 ? 5.556   -15.380 -28.723 1.00 97.83 401 A 1 
ATOM 3163 O O   . THR A 1 401 ? 4.326   -15.430 -28.703 1.00 96.73 401 A 1 
ATOM 3164 C CB  . THR A 1 401 ? 6.299   -16.741 -30.694 1.00 96.99 401 A 1 
ATOM 3165 O OG1 . THR A 1 401 ? 7.061   -17.852 -31.106 1.00 90.97 401 A 1 
ATOM 3166 C CG2 . THR A 1 401 ? 6.861   -15.537 -31.448 1.00 91.11 401 A 1 
ATOM 3167 N N   . VAL A 1 402 ? 6.234   -14.276 -28.425 1.00 97.63 402 A 1 
ATOM 3168 C CA  . VAL A 1 402 ? 5.615   -13.023 -27.983 1.00 97.44 402 A 1 
ATOM 3169 C C   . VAL A 1 402 ? 6.161   -11.817 -28.742 1.00 97.25 402 A 1 
ATOM 3170 O O   . VAL A 1 402 ? 7.320   -11.787 -29.159 1.00 96.30 402 A 1 
ATOM 3171 C CB  . VAL A 1 402 ? 5.754   -12.815 -26.459 1.00 96.82 402 A 1 
ATOM 3172 C CG1 . VAL A 1 402 ? 4.973   -13.874 -25.678 1.00 95.23 402 A 1 
ATOM 3173 C CG2 . VAL A 1 402 ? 7.209   -12.813 -25.971 1.00 94.60 402 A 1 
ATOM 3174 N N   . TYR A 1 403 ? 5.313   -10.793 -28.886 1.00 97.32 403 A 1 
ATOM 3175 C CA  . TYR A 1 403 ? 5.709   -9.460  -29.324 1.00 97.17 403 A 1 
ATOM 3176 C C   . TYR A 1 403 ? 5.744   -8.507  -28.134 1.00 97.31 403 A 1 
ATOM 3177 O O   . TYR A 1 403 ? 4.763   -8.399  -27.401 1.00 96.76 403 A 1 
ATOM 3178 C CB  . TYR A 1 403 ? 4.753   -8.932  -30.400 1.00 96.62 403 A 1 
ATOM 3179 C CG  . TYR A 1 403 ? 4.745   -9.716  -31.697 1.00 95.84 403 A 1 
ATOM 3180 C CD1 . TYR A 1 403 ? 5.944   -9.915  -32.405 1.00 92.54 403 A 1 
ATOM 3181 C CD2 . TYR A 1 403 ? 3.535   -10.218 -32.213 1.00 92.68 403 A 1 
ATOM 3182 C CE1 . TYR A 1 403 ? 5.942   -10.619 -33.623 1.00 91.59 403 A 1 
ATOM 3183 C CE2 . TYR A 1 403 ? 3.527   -10.919 -33.435 1.00 91.25 403 A 1 
ATOM 3184 C CZ  . TYR A 1 403 ? 4.732   -11.120 -34.142 1.00 92.03 403 A 1 
ATOM 3185 O OH  . TYR A 1 403 ? 4.730   -11.792 -35.321 1.00 89.16 403 A 1 
ATOM 3186 N N   . ALA A 1 404 ? 6.841   -7.764  -27.981 1.00 96.06 404 A 1 
ATOM 3187 C CA  . ALA A 1 404 ? 6.925   -6.603  -27.105 1.00 95.63 404 A 1 
ATOM 3188 C C   . ALA A 1 404 ? 6.854   -5.332  -27.960 1.00 95.40 404 A 1 
ATOM 3189 O O   . ALA A 1 404 ? 7.631   -5.160  -28.903 1.00 94.22 404 A 1 
ATOM 3190 C CB  . ALA A 1 404 ? 8.203   -6.698  -26.260 1.00 95.02 404 A 1 
ATOM 3191 N N   . ILE A 1 405 ? 5.906   -4.447  -27.644 1.00 95.86 405 A 1 
ATOM 3192 C CA  . ILE A 1 405 ? 5.647   -3.223  -28.414 1.00 95.58 405 A 1 
ATOM 3193 C C   . ILE A 1 405 ? 5.923   -2.011  -27.524 1.00 94.99 405 A 1 
ATOM 3194 O O   . ILE A 1 405 ? 5.443   -1.937  -26.395 1.00 93.28 405 A 1 
ATOM 3195 C CB  . ILE A 1 405 ? 4.220   -3.209  -29.004 1.00 95.37 405 A 1 
ATOM 3196 C CG1 . ILE A 1 405 ? 3.885   -4.552  -29.702 1.00 93.91 405 A 1 
ATOM 3197 C CG2 . ILE A 1 405 ? 4.083   -2.021  -29.977 1.00 93.98 405 A 1 
ATOM 3198 C CD1 . ILE A 1 405 ? 2.515   -4.610  -30.384 1.00 89.93 405 A 1 
ATOM 3199 N N   . GLY A 1 406 ? 6.703   -1.054  -28.015 1.00 92.70 406 A 1 
ATOM 3200 C CA  . GLY A 1 406 ? 7.070   0.104   -27.206 1.00 91.08 406 A 1 
ATOM 3201 C C   . GLY A 1 406 ? 7.909   1.133   -27.940 1.00 89.78 406 A 1 
ATOM 3202 O O   . GLY A 1 406 ? 7.953   1.190   -29.169 1.00 79.92 406 A 1 
ATOM 3203 N N   . SER A 1 407 ? 8.587   1.962   -27.152 1.00 85.12 407 A 1 
ATOM 3204 C CA  . SER A 1 407 ? 9.391   3.088   -27.625 1.00 80.32 407 A 1 
ATOM 3205 C C   . SER A 1 407 ? 10.820  3.037   -27.069 1.00 78.73 407 A 1 
ATOM 3206 O O   . SER A 1 407 ? 11.193  3.863   -26.233 1.00 70.82 407 A 1 
ATOM 3207 C CB  . SER A 1 407 ? 8.684   4.401   -27.274 1.00 76.86 407 A 1 
ATOM 3208 O OG  . SER A 1 407 ? 7.392   4.430   -27.855 1.00 69.13 407 A 1 
ATOM 3209 N N   . PRO A 1 408 ? 11.663  2.054   -27.493 1.00 74.44 408 A 1 
ATOM 3210 C CA  . PRO A 1 408 ? 13.021  1.895   -26.977 1.00 63.04 408 A 1 
ATOM 3211 C C   . PRO A 1 408 ? 13.849  3.164   -27.190 1.00 63.12 408 A 1 
ATOM 3212 O O   . PRO A 1 408 ? 13.961  3.673   -28.306 1.00 58.98 408 A 1 
ATOM 3213 C CB  . PRO A 1 408 ? 13.611  0.701   -27.736 1.00 57.26 408 A 1 
ATOM 3214 C CG  . PRO A 1 408 ? 12.802  0.642   -29.024 1.00 57.95 408 A 1 
ATOM 3215 C CD  . PRO A 1 408 ? 11.419  1.114   -28.572 1.00 67.32 408 A 1 
ATOM 3216 N N   . GLY A 1 409 ? 14.420  3.707   -26.116 1.00 70.78 409 A 1 
ATOM 3217 C CA  . GLY A 1 409 ? 15.212  4.941   -26.181 1.00 67.61 409 A 1 
ATOM 3218 C C   . GLY A 1 409 ? 14.447  6.175   -26.695 1.00 71.21 409 A 1 
ATOM 3219 O O   . GLY A 1 409 ? 15.068  7.177   -27.046 1.00 63.67 409 A 1 
ATOM 3220 N N   . GLY A 1 410 ? 13.104  6.116   -26.740 1.00 66.15 410 A 1 
ATOM 3221 C CA  . GLY A 1 410 ? 12.250  7.160   -27.320 1.00 62.84 410 A 1 
ATOM 3222 C C   . GLY A 1 410 ? 12.042  7.035   -28.838 1.00 67.40 410 A 1 
ATOM 3223 O O   . GLY A 1 410 ? 11.429  7.925   -29.428 1.00 62.46 410 A 1 
ATOM 3224 N N   . LEU A 1 411 ? 12.513  5.937   -29.455 1.00 67.89 411 A 1 
ATOM 3225 C CA  . LEU A 1 411 ? 12.188  5.546   -30.827 1.00 66.90 411 A 1 
ATOM 3226 C C   . LEU A 1 411 ? 10.807  4.881   -30.823 1.00 68.51 411 A 1 
ATOM 3227 O O   . LEU A 1 411 ? 10.656  3.727   -30.423 1.00 64.27 411 A 1 
ATOM 3228 C CB  . LEU A 1 411 ? 13.266  4.597   -31.382 1.00 65.06 411 A 1 
ATOM 3229 C CG  . LEU A 1 411 ? 14.694  5.173   -31.415 1.00 62.31 411 A 1 
ATOM 3230 C CD1 . LEU A 1 411 ? 15.674  4.079   -31.855 1.00 59.28 411 A 1 
ATOM 3231 C CD2 . LEU A 1 411 ? 14.818  6.352   -32.381 1.00 58.88 411 A 1 
ATOM 3232 N N   . GLU A 1 412 ? 9.790   5.628   -31.238 1.00 72.23 412 A 1 
ATOM 3233 C CA  . GLU A 1 412 ? 8.411   5.168   -31.242 1.00 70.66 412 A 1 
ATOM 3234 C C   . GLU A 1 412 ? 8.140   4.044   -32.256 1.00 73.53 412 A 1 
ATOM 3235 O O   . GLU A 1 412 ? 8.926   3.785   -33.164 1.00 66.09 412 A 1 
ATOM 3236 C CB  . GLU A 1 412 ? 7.451   6.349   -31.451 1.00 62.25 412 A 1 
ATOM 3237 C CG  . GLU A 1 412 ? 7.649   7.128   -32.767 1.00 55.49 412 A 1 
ATOM 3238 C CD  . GLU A 1 412 ? 8.820   8.123   -32.756 1.00 52.63 412 A 1 
ATOM 3239 O OE1 . GLU A 1 412 ? 9.299   8.468   -33.851 1.00 47.93 412 A 1 
ATOM 3240 O OE2 . GLU A 1 412 ? 9.221   8.584   -31.655 1.00 50.82 412 A 1 
ATOM 3241 N N   . LYS A 1 413 ? 6.957   3.398   -32.108 1.00 79.84 413 A 1 
ATOM 3242 C CA  . LYS A 1 413 ? 6.400   2.437   -33.069 1.00 79.99 413 A 1 
ATOM 3243 C C   . LYS A 1 413 ? 7.307   1.233   -33.345 1.00 83.43 413 A 1 
ATOM 3244 O O   . LYS A 1 413 ? 7.399   0.759   -34.482 1.00 74.39 413 A 1 
ATOM 3245 C CB  . LYS A 1 413 ? 5.977   3.161   -34.360 1.00 70.53 413 A 1 
ATOM 3246 C CG  . LYS A 1 413 ? 4.922   4.244   -34.116 1.00 66.69 413 A 1 
ATOM 3247 C CD  . LYS A 1 413 ? 4.533   4.921   -35.432 1.00 62.27 413 A 1 
ATOM 3248 C CE  . LYS A 1 413 ? 3.466   5.975   -35.141 1.00 57.44 413 A 1 
ATOM 3249 N NZ  . LYS A 1 413 ? 3.031   6.671   -36.372 1.00 50.67 413 A 1 
ATOM 3250 N N   . THR A 1 414 ? 7.982   0.731   -32.309 1.00 88.93 414 A 1 
ATOM 3251 C CA  . THR A 1 414 ? 8.892   -0.410  -32.412 1.00 89.65 414 A 1 
ATOM 3252 C C   . THR A 1 414 ? 8.218   -1.683  -31.903 1.00 91.33 414 A 1 
ATOM 3253 O O   . THR A 1 414 ? 7.655   -1.697  -30.811 1.00 90.21 414 A 1 
ATOM 3254 C CB  . THR A 1 414 ? 10.199  -0.134  -31.658 1.00 86.64 414 A 1 
ATOM 3255 O OG1 . THR A 1 414 ? 10.778  1.060   -32.131 1.00 78.69 414 A 1 
ATOM 3256 C CG2 . THR A 1 414 ? 11.230  -1.242  -31.874 1.00 77.90 414 A 1 
ATOM 3257 N N   . VAL A 1 415 ? 8.303   -2.751  -32.692 1.00 93.01 415 A 1 
ATOM 3258 C CA  . VAL A 1 415 ? 7.887   -4.109  -32.322 1.00 93.27 415 A 1 
ATOM 3259 C C   . VAL A 1 415 ? 9.127   -4.985  -32.294 1.00 93.15 415 A 1 
ATOM 3260 O O   . VAL A 1 415 ? 9.888   -5.012  -33.263 1.00 91.83 415 A 1 
ATOM 3261 C CB  . VAL A 1 415 ? 6.845   -4.686  -33.300 1.00 92.86 415 A 1 
ATOM 3262 C CG1 . VAL A 1 415 ? 6.348   -6.064  -32.850 1.00 88.94 415 A 1 
ATOM 3263 C CG2 . VAL A 1 415 ? 5.629   -3.772  -33.418 1.00 89.71 415 A 1 
ATOM 3264 N N   . THR A 1 416 ? 9.311   -5.716  -31.196 1.00 93.79 416 A 1 
ATOM 3265 C CA  . THR A 1 416 ? 10.344  -6.743  -31.073 1.00 93.60 416 A 1 
ATOM 3266 C C   . THR A 1 416 ? 9.680   -8.091  -30.832 1.00 94.48 416 A 1 
ATOM 3267 O O   . THR A 1 416 ? 8.660   -8.176  -30.152 1.00 93.82 416 A 1 
ATOM 3268 C CB  . THR A 1 416 ? 11.365  -6.414  -29.976 1.00 91.87 416 A 1 
ATOM 3269 O OG1 . THR A 1 416 ? 10.752  -6.227  -28.728 1.00 81.00 416 A 1 
ATOM 3270 C CG2 . THR A 1 416 ? 12.118  -5.122  -30.291 1.00 81.48 416 A 1 
ATOM 3271 N N   . GLN A 1 417 ? 10.234  -9.141  -31.425 1.00 94.69 417 A 1 
ATOM 3272 C CA  . GLN A 1 417 ? 9.762   -10.511 -31.257 1.00 94.90 417 A 1 
ATOM 3273 C C   . GLN A 1 417 ? 10.763  -11.287 -30.411 1.00 94.77 417 A 1 
ATOM 3274 O O   . GLN A 1 417 ? 11.970  -11.098 -30.554 1.00 92.54 417 A 1 
ATOM 3275 C CB  . GLN A 1 417 ? 9.548   -11.144 -32.638 1.00 93.96 417 A 1 
ATOM 3276 C CG  . GLN A 1 417 ? 8.971   -12.562 -32.558 1.00 89.84 417 A 1 
ATOM 3277 C CD  . GLN A 1 417 ? 8.738   -13.179 -33.936 1.00 89.31 417 A 1 
ATOM 3278 O OE1 . GLN A 1 417 ? 8.521   -12.516 -34.937 1.00 81.29 417 A 1 
ATOM 3279 N NE2 . GLN A 1 417 ? 8.778   -14.481 -34.049 1.00 78.26 417 A 1 
ATOM 3280 N N   . GLY A 1 418 ? 10.244  -12.175 -29.561 1.00 94.85 418 A 1 
ATOM 3281 C CA  . GLY A 1 418 ? 11.038  -13.137 -28.811 1.00 94.90 418 A 1 
ATOM 3282 C C   . GLY A 1 418 ? 10.168  -14.272 -28.294 1.00 96.21 418 A 1 
ATOM 3283 O O   . GLY A 1 418 ? 9.055   -14.477 -28.787 1.00 95.52 418 A 1 
ATOM 3284 N N   . ILE A 1 419 ? 10.663  -14.995 -27.296 1.00 96.68 419 A 1 
ATOM 3285 C CA  . ILE A 1 419 ? 9.942   -16.073 -26.619 1.00 96.58 419 A 1 
ATOM 3286 C C   . ILE A 1 419 ? 9.852   -15.832 -25.112 1.00 96.70 419 A 1 
ATOM 3287 O O   . ILE A 1 419 ? 10.609  -15.056 -24.516 1.00 95.80 419 A 1 
ATOM 3288 C CB  . ILE A 1 419 ? 10.547  -17.464 -26.939 1.00 95.58 419 A 1 
ATOM 3289 C CG1 . ILE A 1 419 ? 12.002  -17.597 -26.446 1.00 89.30 419 A 1 
ATOM 3290 C CG2 . ILE A 1 419 ? 10.412  -17.766 -28.440 1.00 88.83 419 A 1 
ATOM 3291 C CD1 . ILE A 1 419 ? 12.515  -19.045 -26.424 1.00 85.03 419 A 1 
ATOM 3292 N N   . VAL A 1 420 ? 8.939   -16.552 -24.474 1.00 97.03 420 A 1 
ATOM 3293 C CA  . VAL A 1 420 ? 8.903   -16.700 -23.021 1.00 97.14 420 A 1 
ATOM 3294 C C   . VAL A 1 420 ? 10.023  -17.651 -22.597 1.00 97.00 420 A 1 
ATOM 3295 O O   . VAL A 1 420 ? 9.995   -18.844 -22.900 1.00 96.02 420 A 1 
ATOM 3296 C CB  . VAL A 1 420 ? 7.533   -17.205 -22.564 1.00 96.82 420 A 1 
ATOM 3297 C CG1 . VAL A 1 420 ? 7.498   -17.403 -21.048 1.00 95.22 420 A 1 
ATOM 3298 C CG2 . VAL A 1 420 ? 6.452   -16.186 -22.945 1.00 95.41 420 A 1 
ATOM 3299 N N   . SER A 1 421 ? 11.013  -17.118 -21.878 1.00 96.15 421 A 1 
ATOM 3300 C CA  . SER A 1 421 ? 12.190  -17.882 -21.443 1.00 95.56 421 A 1 
ATOM 3301 C C   . SER A 1 421 ? 11.963  -18.618 -20.121 1.00 95.60 421 A 1 
ATOM 3302 O O   . SER A 1 421 ? 12.514  -19.697 -19.911 1.00 93.82 421 A 1 
ATOM 3303 C CB  . SER A 1 421 ? 13.389  -16.951 -21.281 1.00 94.26 421 A 1 
ATOM 3304 O OG  . SER A 1 421 ? 13.625  -16.189 -22.443 1.00 88.77 421 A 1 
ATOM 3305 N N   . ALA A 1 422 ? 11.199  -18.033 -19.193 1.00 95.72 422 A 1 
ATOM 3306 C CA  . ALA A 1 422 ? 10.853  -18.635 -17.907 1.00 95.22 422 A 1 
ATOM 3307 C C   . ALA A 1 422 ? 9.624   -17.957 -17.280 1.00 95.58 422 A 1 
ATOM 3308 O O   . ALA A 1 422 ? 9.342   -16.791 -17.549 1.00 94.60 422 A 1 
ATOM 3309 C CB  . ALA A 1 422 ? 12.058  -18.536 -16.953 1.00 93.67 422 A 1 
ATOM 3310 N N   . LEU A 1 423 ? 8.958   -18.675 -16.372 1.00 94.18 423 A 1 
ATOM 3311 C CA  . LEU A 1 423 ? 7.867   -18.179 -15.528 1.00 93.74 423 A 1 
ATOM 3312 C C   . LEU A 1 423 ? 8.302   -18.164 -14.054 1.00 92.83 423 A 1 
ATOM 3313 O O   . LEU A 1 423 ? 9.310   -18.786 -13.696 1.00 87.79 423 A 1 
ATOM 3314 C CB  . LEU A 1 423 ? 6.622   -19.062 -15.742 1.00 92.87 423 A 1 
ATOM 3315 C CG  . LEU A 1 423 ? 6.118   -19.150 -17.195 1.00 92.77 423 A 1 
ATOM 3316 C CD1 . LEU A 1 423 ? 4.941   -20.116 -17.283 1.00 89.57 423 A 1 
ATOM 3317 C CD2 . LEU A 1 423 ? 5.672   -17.791 -17.734 1.00 90.10 423 A 1 
ATOM 3318 N N   . GLY A 1 424 ? 7.545   -17.469 -13.193 1.00 91.68 424 A 1 
ATOM 3319 C CA  . GLY A 1 424 ? 7.727   -17.563 -11.741 1.00 90.33 424 A 1 
ATOM 3320 C C   . GLY A 1 424 ? 8.967   -16.848 -11.189 1.00 90.77 424 A 1 
ATOM 3321 O O   . GLY A 1 424 ? 9.469   -17.203 -10.125 1.00 85.66 424 A 1 
ATOM 3322 N N   . ARG A 1 425 ? 9.522   -15.859 -11.895 1.00 91.17 425 A 1 
ATOM 3323 C CA  . ARG A 1 425 ? 10.664  -15.071 -11.391 1.00 90.74 425 A 1 
ATOM 3324 C C   . ARG A 1 425 ? 10.191  -14.036 -10.364 1.00 91.54 425 A 1 
ATOM 3325 O O   . ARG A 1 425 ? 9.382   -13.175 -10.682 1.00 88.35 425 A 1 
ATOM 3326 C CB  . ARG A 1 425 ? 11.407  -14.385 -12.548 1.00 88.83 425 A 1 
ATOM 3327 C CG  . ARG A 1 425 ? 12.077  -15.347 -13.539 1.00 84.57 425 A 1 
ATOM 3328 C CD  . ARG A 1 425 ? 13.168  -16.190 -12.877 1.00 84.26 425 A 1 
ATOM 3329 N NE  . ARG A 1 425 ? 13.988  -16.879 -13.888 1.00 82.47 425 A 1 
ATOM 3330 C CZ  . ARG A 1 425 ? 14.945  -17.757 -13.664 1.00 81.89 425 A 1 
ATOM 3331 N NH1 . ARG A 1 425 ? 15.261  -18.147 -12.462 1.00 71.31 425 A 1 
ATOM 3332 N NH2 . ARG A 1 425 ? 15.606  -18.253 -14.669 1.00 74.81 425 A 1 
ATOM 3333 N N   . ARG A 1 426 ? 10.722  -14.095 -9.143  1.00 90.69 426 A 1 
ATOM 3334 C CA  . ARG A 1 426 ? 10.338  -13.223 -8.020  1.00 90.63 426 A 1 
ATOM 3335 C C   . ARG A 1 426 ? 11.263  -12.010 -7.926  1.00 90.68 426 A 1 
ATOM 3336 O O   . ARG A 1 426 ? 12.318  -12.092 -7.297  1.00 86.85 426 A 1 
ATOM 3337 C CB  . ARG A 1 426 ? 10.313  -14.033 -6.713  1.00 89.11 426 A 1 
ATOM 3338 C CG  . ARG A 1 426 ? 9.277   -15.169 -6.744  1.00 83.98 426 A 1 
ATOM 3339 C CD  . ARG A 1 426 ? 9.242   -15.934 -5.420  1.00 82.78 426 A 1 
ATOM 3340 N NE  . ARG A 1 426 ? 10.505  -16.678 -5.168  1.00 76.53 426 A 1 
ATOM 3341 C CZ  . ARG A 1 426 ? 11.029  -16.929 -3.977  1.00 73.10 426 A 1 
ATOM 3342 N NH1 . ARG A 1 426 ? 10.424  -16.613 -2.882  1.00 63.04 426 A 1 
ATOM 3343 N NH2 . ARG A 1 426 ? 12.186  -17.487 -3.856  1.00 64.45 426 A 1 
ATOM 3344 N N   . PHE A 1 427 ? 10.888  -10.908 -8.578  1.00 89.22 427 A 1 
ATOM 3345 C CA  . PHE A 1 427 ? 11.634  -9.639  -8.545  1.00 88.19 427 A 1 
ATOM 3346 C C   . PHE A 1 427 ? 10.808  -8.461  -8.022  1.00 88.47 427 A 1 
ATOM 3347 O O   . PHE A 1 427 ? 11.377  -7.494  -7.526  1.00 81.64 427 A 1 
ATOM 3348 C CB  . PHE A 1 427 ? 12.169  -9.316  -9.945  1.00 85.49 427 A 1 
ATOM 3349 C CG  . PHE A 1 427 ? 13.227  -10.272 -10.445 1.00 84.54 427 A 1 
ATOM 3350 C CD1 . PHE A 1 427 ? 14.451  -10.387 -9.761  1.00 80.11 427 A 1 
ATOM 3351 C CD2 . PHE A 1 427 ? 13.003  -11.032 -11.603 1.00 82.04 427 A 1 
ATOM 3352 C CE1 . PHE A 1 427 ? 15.445  -11.262 -10.235 1.00 77.38 427 A 1 
ATOM 3353 C CE2 . PHE A 1 427 ? 13.998  -11.908 -12.075 1.00 77.45 427 A 1 
ATOM 3354 C CZ  . PHE A 1 427 ? 15.219  -12.024 -11.393 1.00 77.97 427 A 1 
ATOM 3355 N N   . LEU A 1 428 ? 9.482   -8.538  -8.121  1.00 88.18 428 A 1 
ATOM 3356 C CA  . LEU A 1 428 ? 8.567   -7.553  -7.547  1.00 88.70 428 A 1 
ATOM 3357 C C   . LEU A 1 428 ? 8.267   -7.885  -6.081  1.00 89.66 428 A 1 
ATOM 3358 O O   . LEU A 1 428 ? 8.376   -9.037  -5.660  1.00 85.73 428 A 1 
ATOM 3359 C CB  . LEU A 1 428 ? 7.284   -7.488  -8.387  1.00 86.58 428 A 1 
ATOM 3360 C CG  . LEU A 1 428 ? 7.494   -7.026  -9.837  1.00 85.56 428 A 1 
ATOM 3361 C CD1 . LEU A 1 428 ? 6.145   -7.018  -10.554 1.00 82.65 428 A 1 
ATOM 3362 C CD2 . LEU A 1 428 ? 8.096   -5.618  -9.925  1.00 82.91 428 A 1 
ATOM 3363 N N   . GLN A 1 429 ? 7.831   -6.871  -5.315  1.00 90.31 429 A 1 
ATOM 3364 C CA  . GLN A 1 429 ? 7.428   -7.052  -3.915  1.00 90.99 429 A 1 
ATOM 3365 C C   . GLN A 1 429 ? 6.308   -8.072  -3.724  1.00 92.35 429 A 1 
ATOM 3366 O O   . GLN A 1 429 ? 6.222   -8.706  -2.668  1.00 89.92 429 A 1 
ATOM 3367 C CB  . GLN A 1 429 ? 6.887   -5.732  -3.345  1.00 88.97 429 A 1 
ATOM 3368 C CG  . GLN A 1 429 ? 7.908   -4.617  -3.266  1.00 84.42 429 A 1 
ATOM 3369 C CD  . GLN A 1 429 ? 7.418   -3.405  -2.489  1.00 83.39 429 A 1 
ATOM 3370 O OE1 . GLN A 1 429 ? 6.469   -3.448  -1.721  1.00 74.91 429 A 1 
ATOM 3371 N NE2 . GLN A 1 429 ? 8.094   -2.288  -2.627  1.00 73.24 429 A 1 
ATOM 3372 N N   . ILE A 1 430 ? 5.395   -8.142  -4.691  1.00 92.76 430 A 1 
ATOM 3373 C CA  . ILE A 1 430 ? 4.243   -9.036  -4.682  1.00 92.83 430 A 1 
ATOM 3374 C C   . ILE A 1 430 ? 4.165   -9.735  -6.037  1.00 91.82 430 A 1 
ATOM 3375 O O   . ILE A 1 430 ? 4.156   -9.083  -7.087  1.00 83.38 430 A 1 
ATOM 3376 C CB  . ILE A 1 430 ? 2.938   -8.278  -4.339  1.00 91.74 430 A 1 
ATOM 3377 C CG1 . ILE A 1 430 ? 3.036   -7.611  -2.949  1.00 88.25 430 A 1 
ATOM 3378 C CG2 . ILE A 1 430 ? 1.737   -9.247  -4.385  1.00 88.38 430 A 1 
ATOM 3379 C CD1 . ILE A 1 430 ? 1.786   -6.821  -2.523  1.00 82.76 430 A 1 
ATOM 3380 N N   . GLY A 1 431 ? 4.059   -11.055 -5.985  1.00 90.42 431 A 1 
ATOM 3381 C CA  . GLY A 1 431 ? 3.925   -11.910 -7.148  1.00 89.72 431 A 1 
ATOM 3382 C C   . GLY A 1 431 ? 5.232   -12.155 -7.899  1.00 91.45 431 A 1 
ATOM 3383 O O   . GLY A 1 431 ? 6.338   -11.934 -7.403  1.00 86.94 431 A 1 
ATOM 3384 N N   . ASP A 1 432 ? 5.067   -12.661 -9.111  1.00 93.14 432 A 1 
ATOM 3385 C CA  . ASP A 1 432 ? 6.148   -13.066 -9.986  1.00 93.56 432 A 1 
ATOM 3386 C C   . ASP A 1 432 ? 6.075   -12.362 -11.349 1.00 94.33 432 A 1 
ATOM 3387 O O   . ASP A 1 432 ? 5.075   -11.742 -11.713 1.00 91.78 432 A 1 
ATOM 3388 C CB  . ASP A 1 432 ? 6.155   -14.599 -10.093 1.00 91.07 432 A 1 
ATOM 3389 C CG  . ASP A 1 432 ? 4.909   -15.216 -10.748 1.00 89.80 432 A 1 
ATOM 3390 O OD1 . ASP A 1 432 ? 3.837   -14.576 -10.738 1.00 81.63 432 A 1 
ATOM 3391 O OD2 . ASP A 1 432 ? 5.057   -16.344 -11.261 1.00 85.08 432 A 1 
ATOM 3392 N N   . VAL A 1 433 ? 7.170   -12.438 -12.097 1.00 94.56 433 A 1 
ATOM 3393 C CA  . VAL A 1 433 ? 7.289   -11.891 -13.453 1.00 94.70 433 A 1 
ATOM 3394 C C   . VAL A 1 433 ? 7.668   -12.985 -14.450 1.00 95.24 433 A 1 
ATOM 3395 O O   . VAL A 1 433 ? 8.295   -13.996 -14.115 1.00 94.32 433 A 1 
ATOM 3396 C CB  . VAL A 1 433 ? 8.241   -10.677 -13.539 1.00 93.55 433 A 1 
ATOM 3397 C CG1 . VAL A 1 433 ? 7.771   -9.529  -12.641 1.00 90.34 433 A 1 
ATOM 3398 C CG2 . VAL A 1 433 ? 9.687   -11.019 -13.183 1.00 90.17 433 A 1 
ATOM 3399 N N   . ILE A 1 434 ? 7.284   -12.747 -15.703 1.00 95.85 434 A 1 
ATOM 3400 C CA  . ILE A 1 434 ? 7.630   -13.569 -16.858 1.00 96.17 434 A 1 
ATOM 3401 C C   . ILE A 1 434 ? 8.983   -13.090 -17.386 1.00 96.01 434 A 1 
ATOM 3402 O O   . ILE A 1 434 ? 9.166   -11.897 -17.621 1.00 94.98 434 A 1 
ATOM 3403 C CB  . ILE A 1 434 ? 6.527   -13.454 -17.935 1.00 96.16 434 A 1 
ATOM 3404 C CG1 . ILE A 1 434 ? 5.134   -13.819 -17.369 1.00 93.69 434 A 1 
ATOM 3405 C CG2 . ILE A 1 434 ? 6.877   -14.334 -19.146 1.00 93.55 434 A 1 
ATOM 3406 C CD1 . ILE A 1 434 ? 3.980   -13.517 -18.336 1.00 89.82 434 A 1 
ATOM 3407 N N   . GLN A 1 435 ? 9.920   -14.006 -17.595 1.00 95.05 435 A 1 
ATOM 3408 C CA  . GLN A 1 435 ? 11.170  -13.709 -18.291 1.00 95.12 435 A 1 
ATOM 3409 C C   . GLN A 1 435 ? 10.972  -13.891 -19.802 1.00 95.55 435 A 1 
ATOM 3410 O O   . GLN A 1 435 ? 10.470  -14.924 -20.237 1.00 94.96 435 A 1 
ATOM 3411 C CB  . GLN A 1 435 ? 12.288  -14.603 -17.728 1.00 93.95 435 A 1 
ATOM 3412 C CG  . GLN A 1 435 ? 13.662  -14.261 -18.315 1.00 90.61 435 A 1 
ATOM 3413 C CD  . GLN A 1 435 ? 14.764  -15.194 -17.819 1.00 90.41 435 A 1 
ATOM 3414 O OE1 . GLN A 1 435 ? 14.771  -15.703 -16.700 1.00 83.74 435 A 1 
ATOM 3415 N NE2 . GLN A 1 435 ? 15.750  -15.451 -18.642 1.00 81.46 435 A 1 
ATOM 3416 N N   . ILE A 1 436 ? 11.400  -12.909 -20.591 1.00 95.05 436 A 1 
ATOM 3417 C CA  . ILE A 1 436 ? 11.316  -12.918 -22.059 1.00 94.77 436 A 1 
ATOM 3418 C C   . ILE A 1 436 ? 12.687  -12.634 -22.682 1.00 94.18 436 A 1 
ATOM 3419 O O   . ILE A 1 436 ? 13.521  -11.954 -22.079 1.00 92.60 436 A 1 
ATOM 3420 C CB  . ILE A 1 436 ? 10.223  -11.943 -22.569 1.00 94.64 436 A 1 
ATOM 3421 C CG1 . ILE A 1 436 ? 10.512  -10.474 -22.179 1.00 93.32 436 A 1 
ATOM 3422 C CG2 . ILE A 1 436 ? 8.840   -12.392 -22.073 1.00 92.41 436 A 1 
ATOM 3423 C CD1 . ILE A 1 436 ? 9.538   -9.452  -22.786 1.00 91.75 436 A 1 
ATOM 3424 N N   . ASP A 1 437 ? 12.931  -13.140 -23.898 1.00 93.69 437 A 1 
ATOM 3425 C CA  . ASP A 1 437 ? 14.168  -12.876 -24.660 1.00 93.01 437 A 1 
ATOM 3426 C C   . ASP A 1 437 ? 13.998  -11.805 -25.753 1.00 92.80 437 A 1 
ATOM 3427 O O   . ASP A 1 437 ? 14.971  -11.427 -26.405 1.00 87.75 437 A 1 
ATOM 3428 C CB  . ASP A 1 437 ? 14.740  -14.187 -25.221 1.00 90.94 437 A 1 
ATOM 3429 C CG  . ASP A 1 437 ? 13.996  -14.712 -26.455 1.00 83.95 437 A 1 
ATOM 3430 O OD1 . ASP A 1 437 ? 12.894  -14.200 -26.755 1.00 75.09 437 A 1 
ATOM 3431 O OD2 . ASP A 1 437 ? 14.549  -15.618 -27.107 1.00 79.28 437 A 1 
ATOM 3432 N N   . ALA A 1 438 ? 12.786  -11.276 -25.925 1.00 91.63 438 A 1 
ATOM 3433 C CA  . ALA A 1 438 ? 12.514  -10.148 -26.808 1.00 90.96 438 A 1 
ATOM 3434 C C   . ALA A 1 438 ? 13.409  -8.955  -26.432 1.00 90.21 438 A 1 
ATOM 3435 O O   . ALA A 1 438 ? 13.614  -8.667  -25.251 1.00 86.35 438 A 1 
ATOM 3436 C CB  . ALA A 1 438 ? 11.025  -9.788  -26.737 1.00 90.57 438 A 1 
ATOM 3437 N N   . ALA A 1 439 ? 13.933  -8.248  -27.422 1.00 88.52 439 A 1 
ATOM 3438 C CA  . ALA A 1 439 ? 14.830  -7.115  -27.197 1.00 86.85 439 A 1 
ATOM 3439 C C   . ALA A 1 439 ? 14.091  -5.963  -26.500 1.00 86.30 439 A 1 
ATOM 3440 O O   . ALA A 1 439 ? 13.311  -5.238  -27.116 1.00 81.12 439 A 1 
ATOM 3441 C CB  . ALA A 1 439 ? 15.453  -6.703  -28.533 1.00 84.29 439 A 1 
ATOM 3442 N N   . VAL A 1 440 ? 14.358  -5.794  -25.204 1.00 88.13 440 A 1 
ATOM 3443 C CA  . VAL A 1 440 ? 13.731  -4.793  -24.340 1.00 86.78 440 A 1 
ATOM 3444 C C   . VAL A 1 440 ? 14.817  -3.950  -23.676 1.00 85.84 440 A 1 
ATOM 3445 O O   . VAL A 1 440 ? 15.841  -4.461  -23.228 1.00 79.18 440 A 1 
ATOM 3446 C CB  . VAL A 1 440 ? 12.807  -5.475  -23.314 1.00 84.03 440 A 1 
ATOM 3447 C CG1 . VAL A 1 440 ? 12.281  -4.507  -22.265 1.00 78.89 440 A 1 
ATOM 3448 C CG2 . VAL A 1 440 ? 11.583  -6.102  -23.992 1.00 81.35 440 A 1 
ATOM 3449 N N   . ASN A 1 441 ? 14.601  -2.637  -23.615 1.00 83.50 441 A 1 
ATOM 3450 C CA  . ASN A 1 441 ? 15.487  -1.688  -22.951 1.00 83.21 441 A 1 
ATOM 3451 C C   . ASN A 1 441 ? 14.685  -0.572  -22.262 1.00 84.96 441 A 1 
ATOM 3452 O O   . ASN A 1 441 ? 13.448  -0.552  -22.305 1.00 81.24 441 A 1 
ATOM 3453 C CB  . ASN A 1 441 ? 16.516  -1.168  -23.975 1.00 77.06 441 A 1 
ATOM 3454 C CG  . ASN A 1 441 ? 15.902  -0.423  -25.149 1.00 68.33 441 A 1 
ATOM 3455 O OD1 . ASN A 1 441 ? 14.888  0.244   -25.042 1.00 59.27 441 A 1 
ATOM 3456 N ND2 . ASN A 1 441 ? 16.519  -0.491  -26.301 1.00 61.15 441 A 1 
ATOM 3457 N N   . GLN A 1 442 ? 15.385  0.361   -21.608 1.00 83.91 442 A 1 
ATOM 3458 C CA  . GLN A 1 442 ? 14.752  1.566   -21.080 1.00 83.02 442 A 1 
ATOM 3459 C C   . GLN A 1 442 ? 13.988  2.298   -22.195 1.00 83.90 442 A 1 
ATOM 3460 O O   . GLN A 1 442 ? 14.507  2.519   -23.290 1.00 76.28 442 A 1 
ATOM 3461 C CB  . GLN A 1 442 ? 15.792  2.495   -20.439 1.00 78.57 442 A 1 
ATOM 3462 C CG  . GLN A 1 442 ? 16.410  1.914   -19.155 1.00 69.92 442 A 1 
ATOM 3463 C CD  . GLN A 1 442 ? 17.283  2.928   -18.419 1.00 63.66 442 A 1 
ATOM 3464 O OE1 . GLN A 1 442 ? 17.495  4.044   -18.856 1.00 56.92 442 A 1 
ATOM 3465 N NE2 . GLN A 1 442 ? 17.813  2.582   -17.268 1.00 52.67 442 A 1 
ATOM 3466 N N   . GLY A 1 443 ? 12.734  2.637   -21.931 1.00 85.41 443 A 1 
ATOM 3467 C CA  . GLY A 1 443 ? 11.807  3.179   -22.931 1.00 87.06 443 A 1 
ATOM 3468 C C   . GLY A 1 443 ? 10.755  2.169   -23.408 1.00 89.50 443 A 1 
ATOM 3469 O O   . GLY A 1 443 ? 9.652   2.586   -23.742 1.00 87.57 443 A 1 
ATOM 3470 N N   . ASN A 1 444 ? 11.021  0.846   -23.365 1.00 91.52 444 A 1 
ATOM 3471 C CA  . ASN A 1 444 ? 9.989   -0.180  -23.580 1.00 92.02 444 A 1 
ATOM 3472 C C   . ASN A 1 444 ? 9.139   -0.444  -22.327 1.00 93.26 444 A 1 
ATOM 3473 O O   . ASN A 1 444 ? 8.030   -0.953  -22.456 1.00 91.04 444 A 1 
ATOM 3474 C CB  . ASN A 1 444 ? 10.643  -1.481  -24.065 1.00 89.91 444 A 1 
ATOM 3475 C CG  . ASN A 1 444 ? 11.063  -1.447  -25.522 1.00 86.69 444 A 1 
ATOM 3476 O OD1 . ASN A 1 444 ? 10.567  -0.696  -26.328 1.00 75.83 444 A 1 
ATOM 3477 N ND2 . ASN A 1 444 ? 11.989  -2.281  -25.924 1.00 78.15 444 A 1 
ATOM 3478 N N   . SER A 1 445 ? 9.648   -0.096  -21.126 1.00 91.80 445 A 1 
ATOM 3479 C CA  . SER A 1 445 ? 8.917   -0.252  -19.863 1.00 92.42 445 A 1 
ATOM 3480 C C   . SER A 1 445 ? 7.528   0.385   -19.922 1.00 93.35 445 A 1 
ATOM 3481 O O   . SER A 1 445 ? 7.398   1.549   -20.301 1.00 91.44 445 A 1 
ATOM 3482 C CB  . SER A 1 445 ? 9.682   0.385   -18.704 1.00 90.86 445 A 1 
ATOM 3483 O OG  . SER A 1 445 ? 10.860  -0.338  -18.456 1.00 83.01 445 A 1 
ATOM 3484 N N   . GLY A 1 446 ? 6.507   -0.391  -19.546 1.00 94.67 446 A 1 
ATOM 3485 C CA  . GLY A 1 446 ? 5.103   -0.006  -19.626 1.00 94.99 446 A 1 
ATOM 3486 C C   . GLY A 1 446 ? 4.426   -0.341  -20.957 1.00 95.82 446 A 1 
ATOM 3487 O O   . GLY A 1 446 ? 3.222   -0.146  -21.076 1.00 94.83 446 A 1 
ATOM 3488 N N   . GLY A 1 447 ? 5.158   -0.847  -21.950 1.00 95.76 447 A 1 
ATOM 3489 C CA  . GLY A 1 447 ? 4.590   -1.318  -23.212 1.00 95.95 447 A 1 
ATOM 3490 C C   . GLY A 1 447 ? 3.908   -2.692  -23.085 1.00 96.53 447 A 1 
ATOM 3491 O O   . GLY A 1 447 ? 4.244   -3.463  -22.188 1.00 96.11 447 A 1 
ATOM 3492 N N   . PRO A 1 448 ? 2.959   -3.034  -23.982 1.00 97.44 448 A 1 
ATOM 3493 C CA  . PRO A 1 448 ? 2.297   -4.335  -23.956 1.00 97.52 448 A 1 
ATOM 3494 C C   . PRO A 1 448 ? 3.216   -5.450  -24.474 1.00 97.54 448 A 1 
ATOM 3495 O O   . PRO A 1 448 ? 3.973   -5.270  -25.435 1.00 96.85 448 A 1 
ATOM 3496 C CB  . PRO A 1 448 ? 1.053   -4.169  -24.834 1.00 97.20 448 A 1 
ATOM 3497 C CG  . PRO A 1 448 ? 1.507   -3.129  -25.868 1.00 96.49 448 A 1 
ATOM 3498 C CD  . PRO A 1 448 ? 2.457   -2.227  -25.080 1.00 97.34 448 A 1 
ATOM 3499 N N   . VAL A 1 449 ? 3.078   -6.638  -23.863 1.00 97.78 449 A 1 
ATOM 3500 C CA  . VAL A 1 449 ? 3.556   -7.919  -24.389 1.00 97.86 449 A 1 
ATOM 3501 C C   . VAL A 1 449 ? 2.332   -8.718  -24.815 1.00 98.03 449 A 1 
ATOM 3502 O O   . VAL A 1 449 ? 1.422   -8.920  -24.009 1.00 97.60 449 A 1 
ATOM 3503 C CB  . VAL A 1 449 ? 4.402   -8.700  -23.363 1.00 97.40 449 A 1 
ATOM 3504 C CG1 . VAL A 1 449 ? 4.982   -9.978  -23.982 1.00 95.81 449 A 1 
ATOM 3505 C CG2 . VAL A 1 449 ? 5.577   -7.853  -22.861 1.00 95.91 449 A 1 
ATOM 3506 N N   . VAL A 1 450 ? 2.290   -9.150  -26.068 1.00 98.07 450 A 1 
ATOM 3507 C CA  . VAL A 1 450 ? 1.165   -9.882  -26.664 1.00 97.98 450 A 1 
ATOM 3508 C C   . VAL A 1 450 ? 1.632   -11.169 -27.333 1.00 97.99 450 A 1 
ATOM 3509 O O   . VAL A 1 450 ? 2.780   -11.268 -27.772 1.00 97.26 450 A 1 
ATOM 3510 C CB  . VAL A 1 450 ? 0.344   -9.018  -27.645 1.00 97.26 450 A 1 
ATOM 3511 C CG1 . VAL A 1 450 ? -0.284  -7.810  -26.946 1.00 95.05 450 A 1 
ATOM 3512 C CG2 . VAL A 1 450 ? 1.164   -8.510  -28.839 1.00 94.36 450 A 1 
ATOM 3513 N N   . ASP A 1 451 ? 0.729   -12.151 -27.422 1.00 97.62 451 A 1 
ATOM 3514 C CA  . ASP A 1 451 ? 0.961   -13.358 -28.217 1.00 97.19 451 A 1 
ATOM 3515 C C   . ASP A 1 451 ? 0.722   -13.111 -29.720 1.00 96.91 451 A 1 
ATOM 3516 O O   . ASP A 1 451 ? 0.383   -12.008 -30.159 1.00 95.32 451 A 1 
ATOM 3517 C CB  . ASP A 1 451 ? 0.142   -14.532 -27.647 1.00 96.40 451 A 1 
ATOM 3518 C CG  . ASP A 1 451 ? -1.361  -14.500 -27.932 1.00 95.95 451 A 1 
ATOM 3519 O OD1 . ASP A 1 451 ? -1.858  -13.606 -28.653 1.00 92.91 451 A 1 
ATOM 3520 O OD2 . ASP A 1 451 ? -2.047  -15.429 -27.454 1.00 92.42 451 A 1 
ATOM 3521 N N   . MET A 1 452 ? 0.869   -14.165 -30.523 1.00 96.30 452 A 1 
ATOM 3522 C CA  . MET A 1 452 ? 0.692   -14.105 -31.984 1.00 95.66 452 A 1 
ATOM 3523 C C   . MET A 1 452 ? -0.753  -13.818 -32.435 1.00 95.63 452 A 1 
ATOM 3524 O O   . MET A 1 452 ? -0.979  -13.442 -33.590 1.00 93.26 452 A 1 
ATOM 3525 C CB  . MET A 1 452 ? 1.171   -15.428 -32.604 1.00 94.37 452 A 1 
ATOM 3526 C CG  . MET A 1 452 ? 2.654   -15.719 -32.331 1.00 88.95 452 A 1 
ATOM 3527 S SD  . MET A 1 452 ? 3.834   -14.453 -32.877 1.00 81.85 452 A 1 
ATOM 3528 C CE  . MET A 1 452 ? 3.602   -14.527 -34.670 1.00 70.18 452 A 1 
ATOM 3529 N N   . ASP A 1 453 ? -1.738  -13.998 -31.553 1.00 95.37 453 A 1 
ATOM 3530 C CA  . ASP A 1 453 ? -3.150  -13.692 -31.801 1.00 94.80 453 A 1 
ATOM 3531 C C   . ASP A 1 453 ? -3.544  -12.288 -31.301 1.00 95.25 453 A 1 
ATOM 3532 O O   . ASP A 1 453 ? -4.689  -11.864 -31.478 1.00 93.26 453 A 1 
ATOM 3533 C CB  . ASP A 1 453 ? -4.031  -14.799 -31.205 1.00 93.44 453 A 1 
ATOM 3534 C CG  . ASP A 1 453 ? -3.941  -16.127 -31.972 1.00 90.30 453 A 1 
ATOM 3535 O OD1 . ASP A 1 453 ? -4.087  -16.096 -33.226 1.00 84.88 453 A 1 
ATOM 3536 O OD2 . ASP A 1 453 ? -3.824  -17.180 -31.317 1.00 84.44 453 A 1 
ATOM 3537 N N   . GLY A 1 454 ? -2.602  -11.554 -30.690 1.00 95.17 454 A 1 
ATOM 3538 C CA  . GLY A 1 454 ? -2.820  -10.214 -30.130 1.00 95.39 454 A 1 
ATOM 3539 C C   . GLY A 1 454 ? -3.444  -10.211 -28.728 1.00 96.34 454 A 1 
ATOM 3540 O O   . GLY A 1 454 ? -3.882  -9.156  -28.267 1.00 95.18 454 A 1 
ATOM 3541 N N   . ARG A 1 455 ? -3.498  -11.372 -28.038 1.00 97.22 455 A 1 
ATOM 3542 C CA  . ARG A 1 455 ? -3.942  -11.449 -26.637 1.00 97.49 455 A 1 
ATOM 3543 C C   . ARG A 1 455 ? -2.859  -10.923 -25.714 1.00 97.76 455 A 1 
ATOM 3544 O O   . ARG A 1 455 ? -1.674  -11.167 -25.943 1.00 97.21 455 A 1 
ATOM 3545 C CB  . ARG A 1 455 ? -4.312  -12.884 -26.240 1.00 96.82 455 A 1 
ATOM 3546 C CG  . ARG A 1 455 ? -5.418  -13.476 -27.125 1.00 93.79 455 A 1 
ATOM 3547 C CD  . ARG A 1 455 ? -5.739  -14.920 -26.723 1.00 92.89 455 A 1 
ATOM 3548 N NE  . ARG A 1 455 ? -4.601  -15.804 -27.005 1.00 85.73 455 A 1 
ATOM 3549 C CZ  . ARG A 1 455 ? -4.528  -17.109 -26.843 1.00 83.24 455 A 1 
ATOM 3550 N NH1 . ARG A 1 455 ? -5.533  -17.804 -26.395 1.00 73.14 455 A 1 
ATOM 3551 N NH2 . ARG A 1 455 ? -3.421  -17.721 -27.133 1.00 70.83 455 A 1 
ATOM 3552 N N   . LEU A 1 456 ? -3.254  -10.217 -24.659 1.00 97.48 456 A 1 
ATOM 3553 C CA  . LEU A 1 456 ? -2.306  -9.635  -23.716 1.00 97.72 456 A 1 
ATOM 3554 C C   . LEU A 1 456 ? -1.653  -10.741 -22.867 1.00 97.76 456 A 1 
ATOM 3555 O O   . LEU A 1 456 ? -2.333  -11.512 -22.193 1.00 97.12 456 A 1 
ATOM 3556 C CB  . LEU A 1 456 ? -3.030  -8.567  -22.872 1.00 97.51 456 A 1 
ATOM 3557 C CG  . LEU A 1 456 ? -2.096  -7.711  -22.002 1.00 96.67 456 A 1 
ATOM 3558 C CD1 . LEU A 1 456 ? -1.193  -6.793  -22.834 1.00 94.93 456 A 1 
ATOM 3559 C CD2 . LEU A 1 456 ? -2.934  -6.819  -21.083 1.00 94.84 456 A 1 
ATOM 3560 N N   . VAL A 1 457 ? -0.322  -10.798 -22.889 1.00 98.08 457 A 1 
ATOM 3561 C CA  . VAL A 1 457 ? 0.520   -11.690 -22.075 1.00 98.06 457 A 1 
ATOM 3562 C C   . VAL A 1 457 ? 1.006   -10.965 -20.824 1.00 98.07 457 A 1 
ATOM 3563 O O   . VAL A 1 457 ? 1.054   -11.536 -19.736 1.00 97.32 457 A 1 
ATOM 3564 C CB  . VAL A 1 457 ? 1.716   -12.190 -22.915 1.00 97.60 457 A 1 
ATOM 3565 C CG1 . VAL A 1 457 ? 2.754   -12.952 -22.090 1.00 95.03 457 A 1 
ATOM 3566 C CG2 . VAL A 1 457 ? 1.254   -13.099 -24.057 1.00 95.47 457 A 1 
ATOM 3567 N N   . GLY A 1 458 ? 1.370   -9.686  -20.962 1.00 97.79 458 A 1 
ATOM 3568 C CA  . GLY A 1 458 ? 1.903   -8.903  -19.856 1.00 97.70 458 A 1 
ATOM 3569 C C   . GLY A 1 458 ? 2.288   -7.481  -20.240 1.00 98.03 458 A 1 
ATOM 3570 O O   . GLY A 1 458 ? 1.964   -6.993  -21.324 1.00 97.31 458 A 1 
ATOM 3571 N N   . ILE A 1 459 ? 2.983   -6.820  -19.329 1.00 97.88 459 A 1 
ATOM 3572 C CA  . ILE A 1 459 ? 3.474   -5.450  -19.446 1.00 97.76 459 A 1 
ATOM 3573 C C   . ILE A 1 459 ? 4.987   -5.490  -19.316 1.00 97.37 459 A 1 
ATOM 3574 O O   . ILE A 1 459 ? 5.502   -6.013  -18.326 1.00 95.98 459 A 1 
ATOM 3575 C CB  . ILE A 1 459 ? 2.851   -4.528  -18.373 1.00 97.41 459 A 1 
ATOM 3576 C CG1 . ILE A 1 459 ? 1.304   -4.544  -18.373 1.00 94.47 459 A 1 
ATOM 3577 C CG2 . ILE A 1 459 ? 3.333   -3.081  -18.587 1.00 95.32 459 A 1 
ATOM 3578 C CD1 . ILE A 1 459 ? 0.705   -5.716  -17.580 1.00 82.02 459 A 1 
ATOM 3579 N N   . VAL A 1 460 ? 5.704   -4.935  -20.292 1.00 96.48 460 A 1 
ATOM 3580 C CA  . VAL A 1 460 ? 7.170   -4.905  -20.283 1.00 95.92 460 A 1 
ATOM 3581 C C   . VAL A 1 460 ? 7.678   -4.261  -18.997 1.00 95.27 460 A 1 
ATOM 3582 O O   . VAL A 1 460 ? 7.305   -3.136  -18.662 1.00 92.91 460 A 1 
ATOM 3583 C CB  . VAL A 1 460 ? 7.722   -4.155  -21.508 1.00 95.10 460 A 1 
ATOM 3584 C CG1 . VAL A 1 460 ? 9.237   -3.982  -21.427 1.00 92.08 460 A 1 
ATOM 3585 C CG2 . VAL A 1 460 ? 7.399   -4.899  -22.812 1.00 92.64 460 A 1 
ATOM 3586 N N   . PHE A 1 461 ? 8.579   -4.964  -18.320 1.00 93.30 461 A 1 
ATOM 3587 C CA  . PHE A 1 461 ? 9.304   -4.495  -17.156 1.00 91.03 461 A 1 
ATOM 3588 C C   . PHE A 1 461 ? 10.802  -4.530  -17.474 1.00 89.13 461 A 1 
ATOM 3589 O O   . PHE A 1 461 ? 11.455  -5.575  -17.435 1.00 79.17 461 A 1 
ATOM 3590 C CB  . PHE A 1 461 ? 8.908   -5.354  -15.951 1.00 88.00 461 A 1 
ATOM 3591 C CG  . PHE A 1 461 ? 9.586   -4.935  -14.668 1.00 86.33 461 A 1 
ATOM 3592 C CD1 . PHE A 1 461 ? 10.615  -5.716  -14.122 1.00 80.34 461 A 1 
ATOM 3593 C CD2 . PHE A 1 461 ? 9.183   -3.755  -14.018 1.00 80.24 461 A 1 
ATOM 3594 C CE1 . PHE A 1 461 ? 11.235  -5.315  -12.927 1.00 76.70 461 A 1 
ATOM 3595 C CE2 . PHE A 1 461 ? 9.810   -3.355  -12.824 1.00 75.61 461 A 1 
ATOM 3596 C CZ  . PHE A 1 461 ? 10.835  -4.136  -12.275 1.00 75.16 461 A 1 
ATOM 3597 N N   . ALA A 1 462 ? 11.334  -3.370  -17.867 1.00 87.95 462 A 1 
ATOM 3598 C CA  . ALA A 1 462 ? 12.734  -3.209  -18.246 1.00 82.32 462 A 1 
ATOM 3599 C C   . ALA A 1 462 ? 13.491  -2.397  -17.195 1.00 76.13 462 A 1 
ATOM 3600 O O   . ALA A 1 462 ? 12.950  -1.449  -16.621 1.00 62.00 462 A 1 
ATOM 3601 C CB  . ALA A 1 462 ? 12.814  -2.545  -19.628 1.00 77.83 462 A 1 
ATOM 3602 N N   . GLY A 1 463 ? 14.769  -2.725  -17.001 1.00 70.62 463 A 1 
ATOM 3603 C CA  . GLY A 1 463 ? 15.668  -1.876  -16.220 1.00 65.75 463 A 1 
ATOM 3604 C C   . GLY A 1 463 ? 15.955  -2.330  -14.792 1.00 67.28 463 A 1 
ATOM 3605 O O   . GLY A 1 463 ? 16.256  -1.484  -13.954 1.00 61.01 463 A 1 
ATOM 3606 N N   . ILE A 1 464 ? 15.946  -3.642  -14.513 1.00 69.12 464 A 1 
ATOM 3607 C CA  . ILE A 1 464 ? 16.600  -4.134  -13.296 1.00 69.21 464 A 1 
ATOM 3608 C C   . ILE A 1 464 ? 18.116  -4.000  -13.501 1.00 71.86 464 A 1 
ATOM 3609 O O   . ILE A 1 464 ? 18.736  -4.832  -14.167 1.00 66.85 464 A 1 
ATOM 3610 C CB  . ILE A 1 464 ? 16.178  -5.576  -12.929 1.00 63.50 464 A 1 
ATOM 3611 C CG1 . ILE A 1 464 ? 14.643  -5.707  -12.826 1.00 59.31 464 A 1 
ATOM 3612 C CG2 . ILE A 1 464 ? 16.834  -5.958  -11.587 1.00 59.02 464 A 1 
ATOM 3613 C CD1 . ILE A 1 464 ? 14.164  -7.121  -12.485 1.00 54.48 464 A 1 
ATOM 3614 N N   . GLU A 1 465 ? 18.724  -2.951  -12.927 1.00 68.86 465 A 1 
ATOM 3615 C CA  . GLU A 1 465 ? 20.166  -2.682  -13.054 1.00 68.93 465 A 1 
ATOM 3616 C C   . GLU A 1 465 ? 21.035  -3.868  -12.598 1.00 69.72 465 A 1 
ATOM 3617 O O   . GLU A 1 465 ? 22.126  -4.081  -13.126 1.00 64.74 465 A 1 
ATOM 3618 C CB  . GLU A 1 465 ? 20.550  -1.430  -12.243 1.00 64.72 465 A 1 
ATOM 3619 C CG  . GLU A 1 465 ? 19.905  -0.138  -12.772 1.00 58.00 465 A 1 
ATOM 3620 C CD  . GLU A 1 465 ? 20.437  1.141   -12.089 1.00 52.70 465 A 1 
ATOM 3621 O OE1 . GLU A 1 465 ? 20.135  2.234   -12.627 1.00 48.79 465 A 1 
ATOM 3622 O OE2 . GLU A 1 465 ? 21.156  1.027   -11.076 1.00 47.90 465 A 1 
ATOM 3623 N N   . ALA A 1 466 ? 20.525  -4.672  -11.664 1.00 70.04 466 A 1 
ATOM 3624 C CA  . ALA A 1 466 ? 21.189  -5.876  -11.164 1.00 69.27 466 A 1 
ATOM 3625 C C   . ALA A 1 466 ? 21.276  -7.024  -12.199 1.00 70.78 466 A 1 
ATOM 3626 O O   . ALA A 1 466 ? 22.104  -7.917  -12.034 1.00 65.90 466 A 1 
ATOM 3627 C CB  . ALA A 1 466 ? 20.452  -6.324  -9.897  1.00 65.05 466 A 1 
ATOM 3628 N N   . PHE A 1 467 ? 20.446  -7.014  -13.256 1.00 69.69 467 A 1 
ATOM 3629 C CA  . PHE A 1 467 ? 20.368  -8.088  -14.256 1.00 71.24 467 A 1 
ATOM 3630 C C   . PHE A 1 467 ? 20.437  -7.549  -15.699 1.00 73.69 467 A 1 
ATOM 3631 O O   . PHE A 1 467 ? 19.466  -7.651  -16.459 1.00 70.66 467 A 1 
ATOM 3632 C CB  . PHE A 1 467 ? 19.110  -8.931  -14.002 1.00 68.97 467 A 1 
ATOM 3633 C CG  . PHE A 1 467 ? 19.056  -9.559  -12.622 1.00 68.80 467 A 1 
ATOM 3634 C CD1 . PHE A 1 467 ? 19.881  -10.653 -12.303 1.00 65.12 467 A 1 
ATOM 3635 C CD2 . PHE A 1 467 ? 18.187  -9.037  -11.648 1.00 65.61 467 A 1 
ATOM 3636 C CE1 . PHE A 1 467 ? 19.837  -11.220 -11.017 1.00 62.07 467 A 1 
ATOM 3637 C CE2 . PHE A 1 467 ? 18.143  -9.604  -10.359 1.00 62.84 467 A 1 
ATOM 3638 C CZ  . PHE A 1 467 ? 18.967  -10.696 -10.045 1.00 64.09 467 A 1 
ATOM 3639 N N   . PRO A 1 468 ? 21.568  -6.960  -16.111 1.00 73.76 468 A 1 
ATOM 3640 C CA  . PRO A 1 468 ? 21.707  -6.407  -17.450 1.00 73.48 468 A 1 
ATOM 3641 C C   . PRO A 1 468 ? 21.551  -7.502  -18.516 1.00 74.21 468 A 1 
ATOM 3642 O O   . PRO A 1 468 ? 22.197  -8.548  -18.459 1.00 69.02 468 A 1 
ATOM 3643 C CB  . PRO A 1 468 ? 23.091  -5.749  -17.477 1.00 70.74 468 A 1 
ATOM 3644 C CG  . PRO A 1 468 ? 23.884  -6.524  -16.425 1.00 67.33 468 A 1 
ATOM 3645 C CD  . PRO A 1 468 ? 22.825  -6.862  -15.382 1.00 71.12 468 A 1 
ATOM 3646 N N   . GLY A 1 469 ? 20.707  -7.240  -19.509 1.00 76.41 469 A 1 
ATOM 3647 C CA  . GLY A 1 469 ? 20.458  -8.158  -20.628 1.00 75.75 469 A 1 
ATOM 3648 C C   . GLY A 1 469 ? 19.384  -9.222  -20.373 1.00 78.79 469 A 1 
ATOM 3649 O O   . GLY A 1 469 ? 19.113  -10.011 -21.277 1.00 75.97 469 A 1 
ATOM 3650 N N   . ILE A 1 470 ? 18.751  -9.234  -19.192 1.00 83.62 470 A 1 
ATOM 3651 C CA  . ILE A 1 470 ? 17.580  -10.074 -18.903 1.00 84.81 470 A 1 
ATOM 3652 C C   . ILE A 1 470 ? 16.329  -9.191  -18.900 1.00 86.41 470 A 1 
ATOM 3653 O O   . ILE A 1 470 ? 16.292  -8.142  -18.255 1.00 84.15 470 A 1 
ATOM 3654 C CB  . ILE A 1 470 ? 17.744  -10.879 -17.597 1.00 82.26 470 A 1 
ATOM 3655 C CG1 . ILE A 1 470 ? 19.108  -11.606 -17.540 1.00 77.48 470 A 1 
ATOM 3656 C CG2 . ILE A 1 470 ? 16.601  -11.901 -17.490 1.00 75.40 470 A 1 
ATOM 3657 C CD1 . ILE A 1 470 ? 19.317  -12.471 -16.292 1.00 70.35 470 A 1 
ATOM 3658 N N   . ASN A 1 471 ? 15.306  -9.635  -19.622 1.00 90.78 471 A 1 
ATOM 3659 C CA  . ASN A 1 471 ? 14.089  -8.877  -19.875 1.00 91.56 471 A 1 
ATOM 3660 C C   . ASN A 1 471 ? 12.899  -9.548  -19.190 1.00 93.15 471 A 1 
ATOM 3661 O O   . ASN A 1 471 ? 12.811  -10.776 -19.136 1.00 91.63 471 A 1 
ATOM 3662 C CB  . ASN A 1 471 ? 13.898  -8.780  -21.391 1.00 88.68 471 A 1 
ATOM 3663 C CG  . ASN A 1 471 ? 15.063  -8.112  -22.095 1.00 86.39 471 A 1 
ATOM 3664 O OD1 . ASN A 1 471 ? 15.677  -7.183  -21.590 1.00 78.65 471 A 1 
ATOM 3665 N ND2 . ASN A 1 471 ? 15.398  -8.562  -23.278 1.00 78.34 471 A 1 
ATOM 3666 N N   . PHE A 1 472 ? 11.967  -8.743  -18.686 1.00 93.90 472 A 1 
ATOM 3667 C CA  . PHE A 1 472 ? 10.831  -9.225  -17.915 1.00 94.37 472 A 1 
ATOM 3668 C C   . PHE A 1 472 ? 9.516   -8.595  -18.367 1.00 95.40 472 A 1 
ATOM 3669 O O   . PHE A 1 472 ? 9.487   -7.539  -19.008 1.00 94.98 472 A 1 
ATOM 3670 C CB  . PHE A 1 472 ? 11.083  -9.000  -16.418 1.00 93.06 472 A 1 
ATOM 3671 C CG  . PHE A 1 472 ? 12.377  -9.600  -15.907 1.00 92.19 472 A 1 
ATOM 3672 C CD1 . PHE A 1 472 ? 12.479  -10.984 -15.685 1.00 89.22 472 A 1 
ATOM 3673 C CD2 . PHE A 1 472 ? 13.492  -8.771  -15.683 1.00 89.38 472 A 1 
ATOM 3674 C CE1 . PHE A 1 472 ? 13.691  -11.539 -15.238 1.00 87.69 472 A 1 
ATOM 3675 C CE2 . PHE A 1 472 ? 14.702  -9.326  -15.235 1.00 87.09 472 A 1 
ATOM 3676 C CZ  . PHE A 1 472 ? 14.805  -10.708 -15.011 1.00 87.16 472 A 1 
ATOM 3677 N N   . ALA A 1 473 ? 8.415   -9.243  -17.995 1.00 95.82 473 A 1 
ATOM 3678 C CA  . ALA A 1 473 ? 7.069   -8.710  -18.129 1.00 96.34 473 A 1 
ATOM 3679 C C   . ALA A 1 473 ? 6.237   -9.022  -16.881 1.00 96.50 473 A 1 
ATOM 3680 O O   . ALA A 1 473 ? 6.270   -10.140 -16.367 1.00 95.71 473 A 1 
ATOM 3681 C CB  . ALA A 1 473 ? 6.432   -9.268  -19.411 1.00 95.98 473 A 1 
ATOM 3682 N N   . VAL A 1 474 ? 5.469   -8.032  -16.406 1.00 96.50 474 A 1 
ATOM 3683 C CA  . VAL A 1 474 ? 4.442   -8.243  -15.373 1.00 96.65 474 A 1 
ATOM 3684 C C   . VAL A 1 474 ? 3.275   -8.990  -16.021 1.00 97.13 474 A 1 
ATOM 3685 O O   . VAL A 1 474 ? 2.776   -8.505  -17.039 1.00 96.78 474 A 1 
ATOM 3686 C CB  . VAL A 1 474 ? 3.957   -6.910  -14.780 1.00 96.03 474 A 1 
ATOM 3687 C CG1 . VAL A 1 474 ? 2.935   -7.152  -13.661 1.00 94.20 474 A 1 
ATOM 3688 C CG2 . VAL A 1 474 ? 5.111   -6.088  -14.199 1.00 94.35 474 A 1 
ATOM 3689 N N   . PRO A 1 475 ? 2.812   -10.139 -15.491 1.00 96.99 475 A 1 
ATOM 3690 C CA  . PRO A 1 475 ? 1.741   -10.915 -16.111 1.00 97.12 475 A 1 
ATOM 3691 C C   . PRO A 1 475 ? 0.440   -10.119 -16.278 1.00 97.49 475 A 1 
ATOM 3692 O O   . PRO A 1 475 ? 0.060   -9.334  -15.407 1.00 96.96 475 A 1 
ATOM 3693 C CB  . PRO A 1 475 ? 1.538   -12.137 -15.211 1.00 96.04 475 A 1 
ATOM 3694 C CG  . PRO A 1 475 ? 2.877   -12.291 -14.495 1.00 94.01 475 A 1 
ATOM 3695 C CD  . PRO A 1 475 ? 3.357   -10.856 -14.342 1.00 96.29 475 A 1 
ATOM 3696 N N   . ALA A 1 476 ? -0.299  -10.363 -17.365 1.00 97.44 476 A 1 
ATOM 3697 C CA  . ALA A 1 476 ? -1.576  -9.696  -17.629 1.00 97.38 476 A 1 
ATOM 3698 C C   . ALA A 1 476 ? -2.643  -10.005 -16.563 1.00 97.05 476 A 1 
ATOM 3699 O O   . ALA A 1 476 ? -3.477  -9.146  -16.263 1.00 95.85 476 A 1 
ATOM 3700 C CB  . ALA A 1 476 ? -2.049  -10.094 -19.028 1.00 96.84 476 A 1 
ATOM 3701 N N   . GLU A 1 477 ? -2.592  -11.190 -15.934 1.00 96.69 477 A 1 
ATOM 3702 C CA  . GLU A 1 477 ? -3.439  -11.543 -14.782 1.00 95.74 477 A 1 
ATOM 3703 C C   . GLU A 1 477 ? -3.221  -10.598 -13.597 1.00 95.85 477 A 1 
ATOM 3704 O O   . GLU A 1 477 ? -4.170  -10.152 -12.953 1.00 94.01 477 A 1 
ATOM 3705 C CB  . GLU A 1 477 ? -3.133  -12.990 -14.331 1.00 94.20 477 A 1 
ATOM 3706 C CG  . GLU A 1 477 ? -3.683  -14.065 -15.283 1.00 81.11 477 A 1 
ATOM 3707 C CD  . GLU A 1 477 ? -5.213  -14.031 -15.406 1.00 75.03 477 A 1 
ATOM 3708 O OE1 . GLU A 1 477 ? -5.736  -14.522 -16.426 1.00 65.29 477 A 1 
ATOM 3709 O OE2 . GLU A 1 477 ? -5.898  -13.413 -14.567 1.00 64.49 477 A 1 
ATOM 3710 N N   . ARG A 1 478 ? -1.972  -10.236 -13.337 1.00 96.62 478 A 1 
ATOM 3711 C CA  . ARG A 1 478 ? -1.591  -9.298  -12.273 1.00 96.40 478 A 1 
ATOM 3712 C C   . ARG A 1 478 ? -2.132  -7.900  -12.552 1.00 96.78 478 A 1 
ATOM 3713 O O   . ARG A 1 478 ? -2.675  -7.267  -11.648 1.00 95.79 478 A 1 
ATOM 3714 C CB  . ARG A 1 478 ? -0.063  -9.259  -12.154 1.00 95.40 478 A 1 
ATOM 3715 C CG  . ARG A 1 478 ? 0.549   -10.621 -11.778 1.00 90.09 478 A 1 
ATOM 3716 C CD  . ARG A 1 478 ? 0.764   -10.712 -10.290 1.00 88.40 478 A 1 
ATOM 3717 N NE  . ARG A 1 478 ? 1.215   -12.054 -9.881  1.00 84.75 478 A 1 
ATOM 3718 C CZ  . ARG A 1 478 ? 0.821   -12.650 -8.772  1.00 82.08 478 A 1 
ATOM 3719 N NH1 . ARG A 1 478 ? 0.059   -12.053 -7.913  1.00 70.56 478 A 1 
ATOM 3720 N NH2 . ARG A 1 478 ? 1.140   -13.878 -8.507  1.00 74.62 478 A 1 
ATOM 3721 N N   . LEU A 1 479 ? -2.043  -7.435  -13.803 1.00 96.40 479 A 1 
ATOM 3722 C CA  . LEU A 1 479 ? -2.657  -6.175  -14.223 1.00 96.72 479 A 1 
ATOM 3723 C C   . LEU A 1 479 ? -4.169  -6.199  -13.989 1.00 96.92 479 A 1 
ATOM 3724 O O   . LEU A 1 479 ? -4.707  -5.272  -13.388 1.00 96.38 479 A 1 
ATOM 3725 C CB  . LEU A 1 479 ? -2.324  -5.895  -15.700 1.00 96.65 479 A 1 
ATOM 3726 C CG  . LEU A 1 479 ? -3.075  -4.677  -16.273 1.00 96.18 479 A 1 
ATOM 3727 C CD1 . LEU A 1 479 ? -2.655  -3.372  -15.605 1.00 93.97 479 A 1 
ATOM 3728 C CD2 . LEU A 1 479 ? -2.849  -4.556  -17.773 1.00 94.15 479 A 1 
ATOM 3729 N N   . ALA A 1 480 ? -4.858  -7.254  -14.432 1.00 97.00 480 A 1 
ATOM 3730 C CA  . ALA A 1 480 ? -6.305  -7.368  -14.281 1.00 96.55 480 A 1 
ATOM 3731 C C   . ALA A 1 480 ? -6.738  -7.348  -12.804 1.00 96.32 480 A 1 
ATOM 3732 O O   . ALA A 1 480 ? -7.728  -6.699  -12.464 1.00 95.32 480 A 1 
ATOM 3733 C CB  . ALA A 1 480 ? -6.762  -8.641  -14.994 1.00 96.01 480 A 1 
ATOM 3734 N N   . ALA A 1 481 ? -5.969  -7.989  -11.915 1.00 96.50 481 A 1 
ATOM 3735 C CA  . ALA A 1 481 ? -6.210  -7.971  -10.471 1.00 95.76 481 A 1 
ATOM 3736 C C   . ALA A 1 481 ? -5.886  -6.611  -9.816  1.00 95.87 481 A 1 
ATOM 3737 O O   . ALA A 1 481 ? -6.520  -6.229  -8.831  1.00 94.81 481 A 1 
ATOM 3738 C CB  . ALA A 1 481 ? -5.393  -9.111  -9.851  1.00 94.83 481 A 1 
ATOM 3739 N N   . ALA A 1 482 ? -4.911  -5.859  -10.343 1.00 96.51 482 A 1 
ATOM 3740 C CA  . ALA A 1 482 ? -4.512  -4.555  -9.806  1.00 96.53 482 A 1 
ATOM 3741 C C   . ALA A 1 482 ? -5.409  -3.398  -10.279 1.00 96.87 482 A 1 
ATOM 3742 O O   . ALA A 1 482 ? -5.565  -2.409  -9.553  1.00 95.98 482 A 1 
ATOM 3743 C CB  . ALA A 1 482 ? -3.045  -4.313  -10.178 1.00 95.93 482 A 1 
ATOM 3744 N N   . LEU A 1 483 ? -6.006  -3.522  -11.472 1.00 97.08 483 A 1 
ATOM 3745 C CA  . LEU A 1 483 ? -6.786  -2.473  -12.130 1.00 97.02 483 A 1 
ATOM 3746 C C   . LEU A 1 483 ? -7.922  -1.882  -11.288 1.00 96.89 483 A 1 
ATOM 3747 O O   . LEU A 1 483 ? -7.985  -0.654  -11.236 1.00 96.04 483 A 1 
ATOM 3748 C CB  . LEU A 1 483 ? -7.321  -2.982  -13.478 1.00 96.51 483 A 1 
ATOM 3749 C CG  . LEU A 1 483 ? -6.385  -2.664  -14.652 1.00 93.71 483 A 1 
ATOM 3750 C CD1 . LEU A 1 483 ? -6.869  -3.398  -15.897 1.00 91.78 483 A 1 
ATOM 3751 C CD2 . LEU A 1 483 ? -6.361  -1.166  -14.973 1.00 92.12 483 A 1 
ATOM 3752 N N   . PRO A 1 484 ? -8.784  -2.662  -10.610 1.00 96.22 484 A 1 
ATOM 3753 C CA  . PRO A 1 484 ? -9.888  -2.094  -9.829  1.00 95.45 484 A 1 
ATOM 3754 C C   . PRO A 1 484 ? -9.419  -1.042  -8.815  1.00 95.84 484 A 1 
ATOM 3755 O O   . PRO A 1 484 ? -9.950  0.067   -8.787  1.00 94.90 484 A 1 
ATOM 3756 C CB  . PRO A 1 484 ? -10.568 -3.291  -9.162  1.00 93.86 484 A 1 
ATOM 3757 C CG  . PRO A 1 484 ? -10.291 -4.436  -10.137 1.00 91.79 484 A 1 
ATOM 3758 C CD  . PRO A 1 484 ? -8.885  -4.118  -10.627 1.00 94.66 484 A 1 
ATOM 3759 N N   . ALA A 1 485 ? -8.356  -1.334  -8.062  1.00 95.67 485 A 1 
ATOM 3760 C CA  . ALA A 1 485 ? -7.810  -0.395  -7.081  1.00 95.76 485 A 1 
ATOM 3761 C C   . ALA A 1 485 ? -7.156  0.841   -7.728  1.00 96.61 485 A 1 
ATOM 3762 O O   . ALA A 1 485 ? -7.145  1.916   -7.134  1.00 95.84 485 A 1 
ATOM 3763 C CB  . ALA A 1 485 ? -6.810  -1.154  -6.199  1.00 94.83 485 A 1 
ATOM 3764 N N   . MET A 1 486 ? -6.612  0.721   -8.943  1.00 96.86 486 A 1 
ATOM 3765 C CA  . MET A 1 486 ? -6.058  1.871   -9.675  1.00 97.17 486 A 1 
ATOM 3766 C C   . MET A 1 486 ? -7.153  2.738   -10.317 1.00 97.22 486 A 1 
ATOM 3767 O O   . MET A 1 486 ? -6.972  3.951   -10.438 1.00 96.48 486 A 1 
ATOM 3768 C CB  . MET A 1 486 ? -5.061  1.399   -10.741 1.00 96.90 486 A 1 
ATOM 3769 C CG  . MET A 1 486 ? -3.806  0.740   -10.153 1.00 96.11 486 A 1 
ATOM 3770 S SD  . MET A 1 486 ? -2.479  0.446   -11.357 1.00 95.76 486 A 1 
ATOM 3771 C CE  . MET A 1 486 ? -3.241  -0.806  -12.420 1.00 90.39 486 A 1 
ATOM 3772 N N   . ILE A 1 487 ? -8.280  2.141   -10.722 1.00 97.41 487 A 1 
ATOM 3773 C CA  . ILE A 1 487 ? -9.449  2.856   -11.256 1.00 96.78 487 A 1 
ATOM 3774 C C   . ILE A 1 487 ? -10.103 3.719   -10.168 1.00 96.24 487 A 1 
ATOM 3775 O O   . ILE A 1 487 ? -10.499 4.847   -10.461 1.00 94.68 487 A 1 
ATOM 3776 C CB  . ILE A 1 487 ? -10.452 1.859   -11.895 1.00 96.27 487 A 1 
ATOM 3777 C CG1 . ILE A 1 487 ? -9.865  1.265   -13.196 1.00 94.00 487 A 1 
ATOM 3778 C CG2 . ILE A 1 487 ? -11.803 2.531   -12.205 1.00 93.49 487 A 1 
ATOM 3779 C CD1 . ILE A 1 487 ? -10.620 0.027   -13.716 1.00 90.88 487 A 1 
ATOM 3780 N N   . ASP A 1 488 ? -10.146 3.234   -8.919  1.00 96.04 488 A 1 
ATOM 3781 C CA  . ASP A 1 488 ? -10.645 3.993   -7.759  1.00 94.91 488 A 1 
ATOM 3782 C C   . ASP A 1 488 ? -9.820  5.273   -7.500  1.00 95.30 488 A 1 
ATOM 3783 O O   . ASP A 1 488 ? -10.297 6.225   -6.876  1.00 92.74 488 A 1 
ATOM 3784 C CB  . ASP A 1 488 ? -10.649 3.090   -6.509  1.00 92.86 488 A 1 
ATOM 3785 C CG  . ASP A 1 488 ? -11.718 1.986   -6.495  1.00 88.45 488 A 1 
ATOM 3786 O OD1 . ASP A 1 488 ? -12.668 2.053   -7.308  1.00 83.00 488 A 1 
ATOM 3787 O OD2 . ASP A 1 488 ? -11.616 1.097   -5.615  1.00 82.43 488 A 1 
ATOM 3788 N N   . GLY A 1 489 ? -8.596  5.339   -8.020  1.00 95.03 489 A 1 
ATOM 3789 C CA  . GLY A 1 489 ? -7.722  6.505   -8.029  1.00 95.86 489 A 1 
ATOM 3790 C C   . GLY A 1 489 ? -6.739  6.576   -6.862  1.00 96.51 489 A 1 
ATOM 3791 O O   . GLY A 1 489 ? -6.950  6.042   -5.777  1.00 93.49 489 A 1 
ATOM 3792 N N   . GLY A 1 490 ? -5.635  7.288   -7.071  1.00 95.96 490 A 1 
ATOM 3793 C CA  . GLY A 1 490 ? -4.572  7.436   -6.082  1.00 96.22 490 A 1 
ATOM 3794 C C   . GLY A 1 490 ? -3.701  6.184   -5.927  1.00 97.12 490 A 1 
ATOM 3795 O O   . GLY A 1 490 ? -3.574  5.367   -6.837  1.00 95.87 490 A 1 
ATOM 3796 N N   . LYS A 1 491 ? -3.052  6.057   -4.767  1.00 97.19 491 A 1 
ATOM 3797 C CA  . LYS A 1 491 ? -2.197  4.907   -4.448  1.00 97.15 491 A 1 
ATOM 3798 C C   . LYS A 1 491 ? -3.054  3.683   -4.130  1.00 97.16 491 A 1 
ATOM 3799 O O   . LYS A 1 491 ? -3.837  3.730   -3.187  1.00 95.67 491 A 1 
ATOM 3800 C CB  . LYS A 1 491 ? -1.271  5.273   -3.283  1.00 96.12 491 A 1 
ATOM 3801 C CG  . LYS A 1 491 ? -0.304  4.131   -2.952  1.00 94.11 491 A 1 
ATOM 3802 C CD  . LYS A 1 491 ? 0.556   4.471   -1.732  1.00 90.83 491 A 1 
ATOM 3803 C CE  . LYS A 1 491 ? 1.357   3.225   -1.352  1.00 82.43 491 A 1 
ATOM 3804 N NZ  . LYS A 1 491 ? 2.027   3.384   -0.047  1.00 75.54 491 A 1 
ATOM 3805 N N   . ALA A 1 492 ? -2.849  2.585   -4.857  1.00 97.26 492 A 1 
ATOM 3806 C CA  . ALA A 1 492 ? -3.428  1.297   -4.501  1.00 96.99 492 A 1 
ATOM 3807 C C   . ALA A 1 492 ? -2.803  0.796   -3.189  1.00 96.97 492 A 1 
ATOM 3808 O O   . ALA A 1 492 ? -1.601  0.517   -3.115  1.00 95.49 492 A 1 
ATOM 3809 C CB  . ALA A 1 492 ? -3.223  0.316   -5.659  1.00 96.05 492 A 1 
ATOM 3810 N N   . GLU A 1 493 ? -3.617  0.689   -2.141  1.00 96.75 493 A 1 
ATOM 3811 C CA  . GLU A 1 493 ? -3.200  0.097   -0.875  1.00 96.44 493 A 1 
ATOM 3812 C C   . GLU A 1 493 ? -3.222  -1.430  -0.974  1.00 96.53 493 A 1 
ATOM 3813 O O   . GLU A 1 493 ? -4.182  -2.023  -1.464  1.00 94.79 493 A 1 
ATOM 3814 C CB  . GLU A 1 493 ? -4.064  0.598   0.287   1.00 95.11 493 A 1 
ATOM 3815 C CG  . GLU A 1 493 ? -3.892  2.106   0.528   1.00 90.18 493 A 1 
ATOM 3816 C CD  . GLU A 1 493 ? -4.527  2.583   1.843   1.00 86.57 493 A 1 
ATOM 3817 O OE1 . GLU A 1 493 ? -4.125  3.675   2.303   1.00 75.89 493 A 1 
ATOM 3818 O OE2 . GLU A 1 493 ? -5.360  1.842   2.412   1.00 75.77 493 A 1 
ATOM 3819 N N   . ARG A 1 494 ? -2.153  -2.071  -0.503  1.00 96.31 494 A 1 
ATOM 3820 C CA  . ARG A 1 494 ? -2.013  -3.528  -0.495  1.00 96.36 494 A 1 
ATOM 3821 C C   . ARG A 1 494 ? -1.993  -4.057  0.934   1.00 96.81 494 A 1 
ATOM 3822 O O   . ARG A 1 494 ? -1.538  -3.345  1.830   1.00 95.72 494 A 1 
ATOM 3823 C CB  . ARG A 1 494 ? -0.774  -3.942  -1.300  1.00 95.28 494 A 1 
ATOM 3824 C CG  . ARG A 1 494 ? -0.876  -3.589  -2.796  1.00 92.52 494 A 1 
ATOM 3825 C CD  . ARG A 1 494 ? -2.070  -4.286  -3.466  1.00 91.39 494 A 1 
ATOM 3826 N NE  . ARG A 1 494 ? -2.266  -3.857  -4.857  1.00 89.88 494 A 1 
ATOM 3827 C CZ  . ARG A 1 494 ? -3.384  -3.972  -5.551  1.00 90.62 494 A 1 
ATOM 3828 N NH1 . ARG A 1 494 ? -4.458  -4.533  -5.075  1.00 80.29 494 A 1 
ATOM 3829 N NH2 . ARG A 1 494 ? -3.449  -3.506  -6.756  1.00 83.47 494 A 1 
ATOM 3830 N N   . PRO A 1 495 ? -2.502  -5.277  1.166   1.00 96.69 495 A 1 
ATOM 3831 C CA  . PRO A 1 495 ? -2.547  -5.873  2.490   1.00 96.67 495 A 1 
ATOM 3832 C C   . PRO A 1 495 ? -1.142  -6.163  3.032   1.00 96.95 495 A 1 
ATOM 3833 O O   . PRO A 1 495 ? -0.228  -6.507  2.280   1.00 95.43 495 A 1 
ATOM 3834 C CB  . PRO A 1 495 ? -3.366  -7.153  2.317   1.00 95.26 495 A 1 
ATOM 3835 C CG  . PRO A 1 495 ? -3.122  -7.537  0.865   1.00 93.04 495 A 1 
ATOM 3836 C CD  . PRO A 1 495 ? -3.067  -6.185  0.176   1.00 95.71 495 A 1 
ATOM 3837 N N   . TRP A 1 496 ? -0.994  -6.044  4.355   1.00 96.75 496 A 1 
ATOM 3838 C CA  . TRP A 1 496 ? 0.258   -6.294  5.059   1.00 97.03 496 A 1 
ATOM 3839 C C   . TRP A 1 496 ? -0.006  -6.951  6.409   1.00 97.39 496 A 1 
ATOM 3840 O O   . TRP A 1 496 ? -0.684  -6.370  7.265   1.00 96.44 496 A 1 
ATOM 3841 C CB  . TRP A 1 496 ? 1.007   -4.964  5.224   1.00 96.10 496 A 1 
ATOM 3842 C CG  . TRP A 1 496 ? 2.339   -5.051  5.915   1.00 95.25 496 A 1 
ATOM 3843 C CD1 . TRP A 1 496 ? 2.722   -4.343  6.993   1.00 92.29 496 A 1 
ATOM 3844 C CD2 . TRP A 1 496 ? 3.490   -5.882  5.566   1.00 94.62 496 A 1 
ATOM 3845 N NE1 . TRP A 1 496 ? 4.019   -4.658  7.329   1.00 91.28 496 A 1 
ATOM 3846 C CE2 . TRP A 1 496 ? 4.540   -5.605  6.493   1.00 92.80 496 A 1 
ATOM 3847 C CE3 . TRP A 1 496 ? 3.748   -6.846  4.569   1.00 91.62 496 A 1 
ATOM 3848 C CZ2 . TRP A 1 496 ? 5.784   -6.260  6.431   1.00 90.61 496 A 1 
ATOM 3849 C CZ3 . TRP A 1 496 ? 4.991   -7.506  4.504   1.00 88.37 496 A 1 
ATOM 3850 C CH2 . TRP A 1 496 ? 6.001   -7.216  5.430   1.00 87.82 496 A 1 
ATOM 3851 N N   . LEU A 1 497 ? 0.555   -8.150  6.619   1.00 96.33 497 A 1 
ATOM 3852 C CA  . LEU A 1 497 ? 0.554   -8.856  7.907   1.00 96.65 497 A 1 
ATOM 3853 C C   . LEU A 1 497 ? 1.761   -8.463  8.767   1.00 96.98 497 A 1 
ATOM 3854 O O   . LEU A 1 497 ? 1.656   -8.420  9.994   1.00 95.64 497 A 1 
ATOM 3855 C CB  . LEU A 1 497 ? 0.537   -10.376 7.673   1.00 96.19 497 A 1 
ATOM 3856 C CG  . LEU A 1 497 ? -0.757  -10.929 7.054   1.00 95.02 497 A 1 
ATOM 3857 C CD1 . LEU A 1 497 ? -0.599  -12.426 6.787   1.00 92.06 497 A 1 
ATOM 3858 C CD2 . LEU A 1 497 ? -1.958  -10.740 7.981   1.00 91.85 497 A 1 
ATOM 3859 N N   . GLY A 1 498 ? 2.898   -8.155  8.143   1.00 96.24 498 A 1 
ATOM 3860 C CA  . GLY A 1 498 ? 4.130   -7.772  8.831   1.00 96.42 498 A 1 
ATOM 3861 C C   . GLY A 1 498 ? 5.121   -8.909  9.030   1.00 96.98 498 A 1 
ATOM 3862 O O   . GLY A 1 498 ? 5.881   -8.880  9.994   1.00 95.62 498 A 1 
ATOM 3863 N N   . ILE A 1 499 ? 5.133   -9.899  8.131   1.00 96.79 499 A 1 
ATOM 3864 C CA  . ILE A 1 499 ? 6.009   -11.071 8.239   1.00 96.75 499 A 1 
ATOM 3865 C C   . ILE A 1 499 ? 6.867   -11.260 6.988   1.00 96.80 499 A 1 
ATOM 3866 O O   . ILE A 1 499 ? 6.439   -10.971 5.871   1.00 95.52 499 A 1 
ATOM 3867 C CB  . ILE A 1 499 ? 5.215   -12.345 8.609   1.00 95.59 499 A 1 
ATOM 3868 C CG1 . ILE A 1 499 ? 4.155   -12.697 7.544   1.00 92.41 499 A 1 
ATOM 3869 C CG2 . ILE A 1 499 ? 4.596   -12.188 10.008  1.00 91.56 499 A 1 
ATOM 3870 C CD1 . ILE A 1 499 ? 3.329   -13.945 7.866   1.00 88.68 499 A 1 
ATOM 3871 N N   . SER A 1 500 ? 8.087   -11.769 7.195   1.00 96.90 500 A 1 
ATOM 3872 C CA  . SER A 1 500 ? 8.921   -12.324 6.127   1.00 96.83 500 A 1 
ATOM 3873 C C   . SER A 1 500 ? 8.952   -13.835 6.259   1.00 96.76 500 A 1 
ATOM 3874 O O   . SER A 1 500 ? 9.037   -14.363 7.370   1.00 95.70 500 A 1 
ATOM 3875 C CB  . SER A 1 500 ? 10.339  -11.767 6.141   1.00 96.21 500 A 1 
ATOM 3876 O OG  . SER A 1 500 ? 10.317  -10.360 6.088   1.00 86.10 500 A 1 
ATOM 3877 N N   . ILE A 1 501 ? 8.878   -14.521 5.128   1.00 96.59 501 A 1 
ATOM 3878 C CA  . ILE A 1 501 ? 8.713   -15.969 5.062   1.00 96.36 501 A 1 
ATOM 3879 C C   . ILE A 1 501 ? 9.773   -16.614 4.171   1.00 96.16 501 A 1 
ATOM 3880 O O   . ILE A 1 501 ? 10.359  -15.973 3.305   1.00 95.20 501 A 1 
ATOM 3881 C CB  . ILE A 1 501 ? 7.278   -16.351 4.645   1.00 95.59 501 A 1 
ATOM 3882 C CG1 . ILE A 1 501 ? 6.889   -15.758 3.273   1.00 92.66 501 A 1 
ATOM 3883 C CG2 . ILE A 1 501 ? 6.279   -15.942 5.738   1.00 91.67 501 A 1 
ATOM 3884 C CD1 . ILE A 1 501 ? 5.560   -16.291 2.743   1.00 89.53 501 A 1 
ATOM 3885 N N   . SER A 1 502 ? 10.013  -17.895 4.403   1.00 95.59 502 A 1 
ATOM 3886 C CA  . SER A 1 502 ? 10.871  -18.733 3.570   1.00 95.05 502 A 1 
ATOM 3887 C C   . SER A 1 502 ? 10.149  -20.030 3.247   1.00 94.67 502 A 1 
ATOM 3888 O O   . SER A 1 502 ? 9.543   -20.642 4.124   1.00 93.06 502 A 1 
ATOM 3889 C CB  . SER A 1 502 ? 12.190  -19.012 4.287   1.00 93.91 502 A 1 
ATOM 3890 O OG  . SER A 1 502 ? 13.036  -19.824 3.498   1.00 85.06 502 A 1 
ATOM 3891 N N   . GLU A 1 503 ? 10.222  -20.472 1.999   1.00 93.50 503 A 1 
ATOM 3892 C CA  . GLU A 1 503 ? 9.681   -21.766 1.603   1.00 92.29 503 A 1 
ATOM 3893 C C   . GLU A 1 503 ? 10.581  -22.898 2.111   1.00 90.91 503 A 1 
ATOM 3894 O O   . GLU A 1 503 ? 11.787  -22.934 1.850   1.00 85.77 503 A 1 
ATOM 3895 C CB  . GLU A 1 503 ? 9.474   -21.797 0.081   1.00 89.95 503 A 1 
ATOM 3896 C CG  . GLU A 1 503 ? 8.685   -23.035 -0.365  1.00 82.04 503 A 1 
ATOM 3897 C CD  . GLU A 1 503 ? 8.320   -23.008 -1.856  1.00 84.97 503 A 1 
ATOM 3898 O OE1 . GLU A 1 503 ? 8.068   -24.097 -2.421  1.00 76.64 503 A 1 
ATOM 3899 O OE2 . GLU A 1 503 ? 8.276   -21.912 -2.453  1.00 79.59 503 A 1 
ATOM 3900 N N   . THR A 1 504 ? 9.992   -23.837 2.867   1.00 89.78 504 A 1 
ATOM 3901 C CA  . THR A 1 504 ? 10.681  -25.030 3.375   1.00 86.53 504 A 1 
ATOM 3902 C C   . THR A 1 504 ? 10.486  -26.212 2.430   1.00 84.15 504 A 1 
ATOM 3903 O O   . THR A 1 504 ? 9.454   -26.352 1.774   1.00 75.16 504 A 1 
ATOM 3904 C CB  . THR A 1 504 ? 10.243  -25.390 4.800   1.00 83.35 504 A 1 
ATOM 3905 O OG1 . THR A 1 504 ? 8.861   -25.614 4.871   1.00 74.11 504 A 1 
ATOM 3906 C CG2 . THR A 1 504 ? 10.588  -24.292 5.801   1.00 71.86 504 A 1 
ATOM 3907 N N   . SER A 1 505 ? 11.484  -27.095 2.368   1.00 79.18 505 A 1 
ATOM 3908 C CA  . SER A 1 505 ? 11.402  -28.281 1.512   1.00 75.28 505 A 1 
ATOM 3909 C C   . SER A 1 505 ? 10.347  -29.270 2.011   1.00 73.06 505 A 1 
ATOM 3910 O O   . SER A 1 505 ? 10.098  -29.389 3.208   1.00 64.56 505 A 1 
ATOM 3911 C CB  . SER A 1 505 ? 12.774  -28.946 1.377   1.00 69.04 505 A 1 
ATOM 3912 O OG  . SER A 1 505 ? 13.202  -29.549 2.576   1.00 60.05 505 A 1 
ATOM 3913 N N   . SER A 1 506 ? 9.766   -30.062 1.099   1.00 65.55 506 A 1 
ATOM 3914 C CA  . SER A 1 506 ? 8.790   -31.109 1.446   1.00 61.99 506 A 1 
ATOM 3915 C C   . SER A 1 506 ? 9.332   -32.138 2.445   1.00 61.51 506 A 1 
ATOM 3916 O O   . SER A 1 506 ? 8.557   -32.741 3.175   1.00 56.81 506 A 1 
ATOM 3917 C CB  . SER A 1 506 ? 8.336   -31.844 0.185   1.00 55.59 506 A 1 
ATOM 3918 O OG  . SER A 1 506 ? 8.051   -30.931 -0.855  1.00 49.48 506 A 1 
ATOM 3919 N N   . ALA A 1 507 ? 10.657  -32.327 2.515   1.00 56.07 507 A 1 
ATOM 3920 C CA  . ALA A 1 507 ? 11.321  -33.199 3.486   1.00 52.83 507 A 1 
ATOM 3921 C C   . ALA A 1 507 ? 11.289  -32.641 4.923   1.00 54.18 507 A 1 
ATOM 3922 O O   . ALA A 1 507 ? 11.378  -33.407 5.871   1.00 51.43 507 A 1 
ATOM 3923 C CB  . ALA A 1 507 ? 12.760  -33.427 3.015   1.00 48.07 507 A 1 
ATOM 3924 N N   . GLU A 1 508 ? 11.120  -31.331 5.085   1.00 55.02 508 A 1 
ATOM 3925 C CA  . GLU A 1 508 ? 11.008  -30.622 6.373   1.00 56.08 508 A 1 
ATOM 3926 C C   . GLU A 1 508 ? 9.538   -30.371 6.765   1.00 57.64 508 A 1 
ATOM 3927 O O   . GLU A 1 508 ? 9.236   -29.518 7.592   1.00 53.39 508 A 1 
ATOM 3928 C CB  . GLU A 1 508 ? 11.827  -29.320 6.299   1.00 54.00 508 A 1 
ATOM 3929 C CG  . GLU A 1 508 ? 13.341  -29.572 6.201   1.00 50.54 508 A 1 
ATOM 3930 C CD  . GLU A 1 508 ? 14.147  -28.333 5.768   1.00 46.62 508 A 1 
ATOM 3931 O OE1 . GLU A 1 508 ? 15.365  -28.499 5.525   1.00 43.87 508 A 1 
ATOM 3932 O OE2 . GLU A 1 508 ? 13.560  -27.260 5.521   1.00 45.38 508 A 1 
ATOM 3933 N N   . GLY A 1 509 ? 8.605   -31.106 6.167   1.00 61.59 509 A 1 
ATOM 3934 C CA  . GLY A 1 509 ? 7.167   -30.964 6.434   1.00 60.94 509 A 1 
ATOM 3935 C C   . GLY A 1 509 ? 6.446   -29.957 5.527   1.00 64.89 509 A 1 
ATOM 3936 O O   . GLY A 1 509 ? 5.235   -29.831 5.679   1.00 58.78 509 A 1 
ATOM 3937 N N   . GLY A 1 510 ? 7.155   -29.296 4.604   1.00 73.59 510 A 1 
ATOM 3938 C CA  . GLY A 1 510 ? 6.630   -28.421 3.550   1.00 75.39 510 A 1 
ATOM 3939 C C   . GLY A 1 510 ? 5.789   -27.242 4.061   1.00 78.87 510 A 1 
ATOM 3940 O O   . GLY A 1 510 ? 4.848   -27.427 4.827   1.00 72.16 510 A 1 
ATOM 3941 N N   . GLY A 1 511 ? 6.082   -26.019 3.616   1.00 84.57 511 A 1 
ATOM 3942 C CA  . GLY A 1 511 ? 5.276   -24.853 3.978   1.00 87.53 511 A 1 
ATOM 3943 C C   . GLY A 1 511 ? 6.054   -23.541 3.930   1.00 90.62 511 A 1 
ATOM 3944 O O   . GLY A 1 511 ? 7.238   -23.522 3.608   1.00 88.92 511 A 1 
ATOM 3945 N N   . ALA A 1 512 ? 5.376   -22.442 4.258   1.00 92.77 512 A 1 
ATOM 3946 C CA  . ALA A 1 512 ? 5.976   -21.122 4.391   1.00 93.78 512 A 1 
ATOM 3947 C C   . ALA A 1 512 ? 6.316   -20.853 5.863   1.00 94.31 512 A 1 
ATOM 3948 O O   . ALA A 1 512 ? 5.429   -20.603 6.678   1.00 93.15 512 A 1 
ATOM 3949 C CB  . ALA A 1 512 ? 5.017   -20.091 3.803   1.00 93.06 512 A 1 
ATOM 3950 N N   . GLU A 1 513 ? 7.599   -20.939 6.209   1.00 94.49 513 A 1 
ATOM 3951 C CA  . GLU A 1 513 ? 8.123   -20.664 7.548   1.00 94.86 513 A 1 
ATOM 3952 C C   . GLU A 1 513 ? 8.318   -19.164 7.746   1.00 95.46 513 A 1 
ATOM 3953 O O   . GLU A 1 513 ? 8.898   -18.484 6.900   1.00 94.54 513 A 1 
ATOM 3954 C CB  . GLU A 1 513 ? 9.445   -21.418 7.731   1.00 93.79 513 A 1 
ATOM 3955 C CG  . GLU A 1 513 ? 10.072  -21.290 9.130   1.00 91.74 513 A 1 
ATOM 3956 C CD  . GLU A 1 513 ? 11.456  -21.957 9.197   1.00 90.82 513 A 1 
ATOM 3957 O OE1 . GLU A 1 513 ? 12.246  -21.714 10.132  1.00 82.01 513 A 1 
ATOM 3958 O OE2 . GLU A 1 513 ? 11.826  -22.707 8.262   1.00 84.58 513 A 1 
ATOM 3959 N N   . ILE A 1 514 ? 7.867   -18.642 8.886   1.00 95.41 514 A 1 
ATOM 3960 C CA  . ILE A 1 514 ? 8.098   -17.257 9.289   1.00 95.99 514 A 1 
ATOM 3961 C C   . ILE A 1 514 ? 9.543   -17.123 9.771   1.00 95.95 514 A 1 
ATOM 3962 O O   . ILE A 1 514 ? 9.918   -17.668 10.803  1.00 94.99 514 A 1 
ATOM 3963 C CB  . ILE A 1 514 ? 7.085   -16.807 10.360  1.00 96.03 514 A 1 
ATOM 3964 C CG1 . ILE A 1 514 ? 5.640   -16.958 9.838   1.00 94.47 514 A 1 
ATOM 3965 C CG2 . ILE A 1 514 ? 7.375   -15.352 10.769  1.00 94.70 514 A 1 
ATOM 3966 C CD1 . ILE A 1 514 ? 4.571   -16.655 10.888  1.00 89.00 514 A 1 
ATOM 3967 N N   . ILE A 1 515 ? 10.351  -16.362 9.045   1.00 96.17 515 A 1 
ATOM 3968 C CA  . ILE A 1 515 ? 11.750  -16.094 9.406   1.00 96.11 515 A 1 
ATOM 3969 C C   . ILE A 1 515 ? 11.922  -14.765 10.139  1.00 96.47 515 A 1 
ATOM 3970 O O   . ILE A 1 515 ? 12.942  -14.547 10.788  1.00 95.57 515 A 1 
ATOM 3971 C CB  . ILE A 1 515 ? 12.668  -16.183 8.171   1.00 95.33 515 A 1 
ATOM 3972 C CG1 . ILE A 1 515 ? 12.297  -15.156 7.076   1.00 91.78 515 A 1 
ATOM 3973 C CG2 . ILE A 1 515 ? 12.655  -17.621 7.625   1.00 89.23 515 A 1 
ATOM 3974 C CD1 . ILE A 1 515 ? 13.363  -15.000 5.989   1.00 87.17 515 A 1 
ATOM 3975 N N   . TYR A 1 516 ? 10.924  -13.880 10.050  1.00 95.72 516 A 1 
ATOM 3976 C CA  . TYR A 1 516 ? 10.948  -12.579 10.704  1.00 96.15 516 A 1 
ATOM 3977 C C   . TYR A 1 516 ? 9.542   -11.987 10.840  1.00 96.77 516 A 1 
ATOM 3978 O O   . TYR A 1 516 ? 8.756   -12.008 9.895   1.00 96.29 516 A 1 
ATOM 3979 C CB  . TYR A 1 516 ? 11.852  -11.645 9.892   1.00 96.05 516 A 1 
ATOM 3980 C CG  . TYR A 1 516 ? 11.879  -10.216 10.369  1.00 96.24 516 A 1 
ATOM 3981 C CD1 . TYR A 1 516 ? 11.207  -9.223  9.636   1.00 94.11 516 A 1 
ATOM 3982 C CD2 . TYR A 1 516 ? 12.584  -9.876  11.538  1.00 94.79 516 A 1 
ATOM 3983 C CE1 . TYR A 1 516 ? 11.248  -7.891  10.062  1.00 94.65 516 A 1 
ATOM 3984 C CE2 . TYR A 1 516 ? 12.626  -8.540  11.968  1.00 94.49 516 A 1 
ATOM 3985 C CZ  . TYR A 1 516 ? 11.959  -7.544  11.225  1.00 95.61 516 A 1 
ATOM 3986 O OH  . TYR A 1 516 ? 11.999  -6.250  11.625  1.00 94.72 516 A 1 
ATOM 3987 N N   . THR A 1 517 ? 9.258   -11.392 11.996  1.00 95.74 517 A 1 
ATOM 3988 C CA  . THR A 1 517 ? 8.057   -10.593 12.267  1.00 96.18 517 A 1 
ATOM 3989 C C   . THR A 1 517 ? 8.464   -9.147  12.533  1.00 96.23 517 A 1 
ATOM 3990 O O   . THR A 1 517 ? 9.198   -8.862  13.485  1.00 94.89 517 A 1 
ATOM 3991 C CB  . THR A 1 517 ? 7.264   -11.179 13.440  1.00 95.52 517 A 1 
ATOM 3992 O OG1 . THR A 1 517 ? 6.898   -12.506 13.145  1.00 89.67 517 A 1 
ATOM 3993 C CG2 . THR A 1 517 ? 5.969   -10.416 13.702  1.00 89.80 517 A 1 
ATOM 3994 N N   . ALA A 1 518 ? 8.011   -8.224  11.682  1.00 96.16 518 A 1 
ATOM 3995 C CA  . ALA A 1 518 ? 8.358   -6.809  11.747  1.00 96.14 518 A 1 
ATOM 3996 C C   . ALA A 1 518 ? 7.659   -6.107  12.928  1.00 96.40 518 A 1 
ATOM 3997 O O   . ALA A 1 518 ? 6.476   -6.347  13.169  1.00 95.49 518 A 1 
ATOM 3998 C CB  . ALA A 1 518 ? 8.017   -6.151  10.407  1.00 95.57 518 A 1 
ATOM 3999 N N   . PRO A 1 519 ? 8.347   -5.220  13.674  1.00 96.45 519 A 1 
ATOM 4000 C CA  . PRO A 1 519 ? 7.755   -4.519  14.810  1.00 96.13 519 A 1 
ATOM 4001 C C   . PRO A 1 519 ? 6.636   -3.570  14.365  1.00 96.24 519 A 1 
ATOM 4002 O O   . PRO A 1 519 ? 6.647   -3.063  13.245  1.00 94.47 519 A 1 
ATOM 4003 C CB  . PRO A 1 519 ? 8.914   -3.768  15.466  1.00 94.66 519 A 1 
ATOM 4004 C CG  . PRO A 1 519 ? 9.867   -3.507  14.302  1.00 92.36 519 A 1 
ATOM 4005 C CD  . PRO A 1 519 ? 9.707   -4.751  13.443  1.00 95.42 519 A 1 
ATOM 4006 N N   . SER A 1 520 ? 5.692   -3.291  15.267  1.00 95.45 520 A 1 
ATOM 4007 C CA  . SER A 1 520 ? 4.553   -2.391  15.023  1.00 95.27 520 A 1 
ATOM 4008 C C   . SER A 1 520 ? 3.680   -2.801  13.831  1.00 95.88 520 A 1 
ATOM 4009 O O   . SER A 1 520 ? 3.182   -1.953  13.091  1.00 93.83 520 A 1 
ATOM 4010 C CB  . SER A 1 520 ? 5.013   -0.930  14.919  1.00 93.74 520 A 1 
ATOM 4011 O OG  . SER A 1 520 ? 5.808   -0.575  16.035  1.00 84.97 520 A 1 
ATOM 4012 N N   . THR A 1 521 ? 3.509   -4.116  13.627  1.00 96.02 521 A 1 
ATOM 4013 C CA  . THR A 1 521 ? 2.660   -4.698  12.576  1.00 96.38 521 A 1 
ATOM 4014 C C   . THR A 1 521 ? 1.578   -5.584  13.191  1.00 96.68 521 A 1 
ATOM 4015 O O   . THR A 1 521 ? 1.751   -6.033  14.329  1.00 95.77 521 A 1 
ATOM 4016 C CB  . THR A 1 521 ? 3.480   -5.507  11.570  1.00 95.79 521 A 1 
ATOM 4017 O OG1 . THR A 1 521 ? 4.066   -6.625  12.195  1.00 92.71 521 A 1 
ATOM 4018 C CG2 . THR A 1 521 ? 4.558   -4.683  10.879  1.00 91.56 521 A 1 
ATOM 4019 N N   . PRO A 1 522 ? 0.491   -5.893  12.462  1.00 96.82 522 A 1 
ATOM 4020 C CA  . PRO A 1 522 ? -0.578  -6.747  12.982  1.00 96.63 522 A 1 
ATOM 4021 C C   . PRO A 1 522 ? -0.089  -8.096  13.525  1.00 96.73 522 A 1 
ATOM 4022 O O   . PRO A 1 522 ? -0.553  -8.550  14.572  1.00 95.58 522 A 1 
ATOM 4023 C CB  . PRO A 1 522 ? -1.538  -6.935  11.803  1.00 96.06 522 A 1 
ATOM 4024 C CG  . PRO A 1 522 ? -1.364  -5.652  10.996  1.00 94.71 522 A 1 
ATOM 4025 C CD  . PRO A 1 522 ? 0.124   -5.366  11.145  1.00 96.60 522 A 1 
ATOM 4026 N N   . ALA A 1 523 ? 0.887   -8.728  12.865  1.00 96.56 523 A 1 
ATOM 4027 C CA  . ALA A 1 523 ? 1.478   -9.981  13.329  1.00 96.32 523 A 1 
ATOM 4028 C C   . ALA A 1 523 ? 2.283   -9.804  14.633  1.00 95.96 523 A 1 
ATOM 4029 O O   . ALA A 1 523 ? 2.171   -10.623 15.545  1.00 94.97 523 A 1 
ATOM 4030 C CB  . ALA A 1 523 ? 2.344   -10.554 12.204  1.00 96.09 523 A 1 
ATOM 4031 N N   . ALA A 1 524 ? 3.058   -8.722  14.757  1.00 96.18 524 A 1 
ATOM 4032 C CA  . ALA A 1 524 ? 3.825   -8.428  15.967  1.00 95.69 524 A 1 
ATOM 4033 C C   . ALA A 1 524 ? 2.919   -8.086  17.161  1.00 95.05 524 A 1 
ATOM 4034 O O   . ALA A 1 524 ? 3.186   -8.527  18.279  1.00 93.81 524 A 1 
ATOM 4035 C CB  . ALA A 1 524 ? 4.804   -7.292  15.671  1.00 95.32 524 A 1 
ATOM 4036 N N   . GLU A 1 525 ? 1.826   -7.350  16.938  1.00 95.75 525 A 1 
ATOM 4037 C CA  . GLU A 1 525 ? 0.834   -7.019  17.971  1.00 94.72 525 A 1 
ATOM 4038 C C   . GLU A 1 525 ? 0.216   -8.277  18.599  1.00 93.94 525 A 1 
ATOM 4039 O O   . GLU A 1 525 ? 0.014   -8.322  19.815  1.00 92.17 525 A 1 
ATOM 4040 C CB  . GLU A 1 525 ? -0.260  -6.126  17.367  1.00 94.44 525 A 1 
ATOM 4041 C CG  . GLU A 1 525 ? 0.229   -4.690  17.088  1.00 92.26 525 A 1 
ATOM 4042 C CD  . GLU A 1 525 ? -0.820  -3.805  16.390  1.00 91.34 525 A 1 
ATOM 4043 O OE1 . GLU A 1 525 ? -0.469  -2.639  16.077  1.00 82.42 525 A 1 
ATOM 4044 O OE2 . GLU A 1 525 ? -1.962  -4.262  16.186  1.00 85.01 525 A 1 
ATOM 4045 N N   . GLN A 1 526 ? 0.001   -9.327  17.804  1.00 94.83 526 A 1 
ATOM 4046 C CA  . GLN A 1 526 ? -0.502  -10.629 18.265  1.00 93.97 526 A 1 
ATOM 4047 C C   . GLN A 1 526 ? 0.600   -11.629 18.663  1.00 93.23 526 A 1 
ATOM 4048 O O   . GLN A 1 526 ? 0.314   -12.814 18.868  1.00 90.52 526 A 1 
ATOM 4049 C CB  . GLN A 1 526 ? -1.458  -11.226 17.229  1.00 93.46 526 A 1 
ATOM 4050 C CG  . GLN A 1 526 ? -2.722  -10.376 17.044  1.00 91.66 526 A 1 
ATOM 4051 C CD  . GLN A 1 526 ? -3.810  -11.121 16.281  1.00 92.21 526 A 1 
ATOM 4052 O OE1 . GLN A 1 526 ? -3.787  -12.340 16.133  1.00 85.17 526 A 1 
ATOM 4053 N NE2 . GLN A 1 526 ? -4.814  -10.438 15.788  1.00 84.69 526 A 1 
ATOM 4054 N N   . GLN A 1 527 ? 1.847   -11.176 18.790  1.00 93.53 527 A 1 
ATOM 4055 C CA  . GLN A 1 527 ? 3.005   -11.996 19.167  1.00 92.43 527 A 1 
ATOM 4056 C C   . GLN A 1 527 ? 3.214   -13.236 18.276  1.00 92.94 527 A 1 
ATOM 4057 O O   . GLN A 1 527 ? 3.605   -14.304 18.766  1.00 90.41 527 A 1 
ATOM 4058 C CB  . GLN A 1 527 ? 2.966   -12.368 20.660  1.00 90.35 527 A 1 
ATOM 4059 C CG  . GLN A 1 527 ? 2.924   -11.155 21.595  1.00 84.93 527 A 1 
ATOM 4060 C CD  . GLN A 1 527 ? 3.159   -11.560 23.050  1.00 79.47 527 A 1 
ATOM 4061 O OE1 . GLN A 1 527 ? 2.975   -12.688 23.480  1.00 71.05 527 A 1 
ATOM 4062 N NE2 . GLN A 1 527 ? 3.622   -10.654 23.883  1.00 67.93 527 A 1 
ATOM 4063 N N   . ILE A 1 528 ? 2.984   -13.107 16.969  1.00 93.79 528 A 1 
ATOM 4064 C CA  . ILE A 1 528 ? 3.323   -14.157 16.006  1.00 94.13 528 A 1 
ATOM 4065 C C   . ILE A 1 528 ? 4.848   -14.308 15.976  1.00 93.91 528 A 1 
ATOM 4066 O O   . ILE A 1 528 ? 5.579   -13.357 15.687  1.00 92.51 528 A 1 
ATOM 4067 C CB  . ILE A 1 528 ? 2.730   -13.867 14.616  1.00 94.21 528 A 1 
ATOM 4068 C CG1 . ILE A 1 528 ? 1.201   -13.644 14.649  1.00 91.61 528 A 1 
ATOM 4069 C CG2 . ILE A 1 528 ? 3.076   -14.999 13.637  1.00 91.29 528 A 1 
ATOM 4070 C CD1 . ILE A 1 528 ? 0.386   -14.773 15.296  1.00 80.84 528 A 1 
ATOM 4071 N N   . ARG A 1 529 ? 5.325   -15.512 16.322  1.00 93.87 529 A 1 
ATOM 4072 C CA  . ARG A 1 529 ? 6.749   -15.806 16.483  1.00 93.25 529 A 1 
ATOM 4073 C C   . ARG A 1 529 ? 7.356   -16.304 15.180  1.00 94.22 529 A 1 
ATOM 4074 O O   . ARG A 1 529 ? 6.678   -16.926 14.365  1.00 92.32 529 A 1 
ATOM 4075 C CB  . ARG A 1 529 ? 6.961   -16.821 17.617  1.00 90.27 529 A 1 
ATOM 4076 C CG  . ARG A 1 529 ? 6.500   -16.270 18.972  1.00 80.19 529 A 1 
ATOM 4077 C CD  . ARG A 1 529 ? 6.756   -17.289 20.086  1.00 73.82 529 A 1 
ATOM 4078 N NE  . ARG A 1 529 ? 6.253   -16.793 21.378  1.00 63.03 529 A 1 
ATOM 4079 C CZ  . ARG A 1 529 ? 6.314   -17.425 22.539  1.00 52.36 529 A 1 
ATOM 4080 N NH1 . ARG A 1 529 ? 6.865   -18.603 22.649  1.00 48.59 529 A 1 
ATOM 4081 N NH2 . ARG A 1 529 ? 5.811   -16.873 23.610  1.00 45.06 529 A 1 
ATOM 4082 N N   . GLU A 1 530 ? 8.656   -16.067 15.043  1.00 93.04 530 A 1 
ATOM 4083 C CA  . GLU A 1 530 ? 9.488   -16.764 14.072  1.00 92.56 530 A 1 
ATOM 4084 C C   . GLU A 1 530 ? 9.445   -18.293 14.308  1.00 91.77 530 A 1 
ATOM 4085 O O   . GLU A 1 530 ? 9.051   -18.760 15.381  1.00 87.01 530 A 1 
ATOM 4086 C CB  . GLU A 1 530 ? 10.921  -16.204 14.119  1.00 90.95 530 A 1 
ATOM 4087 C CG  . GLU A 1 530 ? 11.042  -14.686 13.811  1.00 87.04 530 A 1 
ATOM 4088 C CD  . GLU A 1 530 ? 10.847  -13.708 14.989  1.00 86.67 530 A 1 
ATOM 4089 O OE1 . GLU A 1 530 ? 11.020  -12.472 14.777  1.00 77.52 530 A 1 
ATOM 4090 O OE2 . GLU A 1 530 ? 10.537  -14.152 16.118  1.00 79.26 530 A 1 
ATOM 4091 N N   . ASP A 1 531 ? 9.833   -19.071 13.302  1.00 92.77 531 A 1 
ATOM 4092 C CA  . ASP A 1 531 ? 9.809   -20.546 13.242  1.00 92.13 531 A 1 
ATOM 4093 C C   . ASP A 1 531 ? 8.408   -21.184 13.123  1.00 92.49 531 A 1 
ATOM 4094 O O   . ASP A 1 531 ? 8.291   -22.412 13.010  1.00 89.92 531 A 1 
ATOM 4095 C CB  . ASP A 1 531 ? 10.623  -21.180 14.384  1.00 90.12 531 A 1 
ATOM 4096 C CG  . ASP A 1 531 ? 12.023  -20.583 14.566  1.00 84.49 531 A 1 
ATOM 4097 O OD1 . ASP A 1 531 ? 12.738  -20.358 13.569  1.00 77.25 531 A 1 
ATOM 4098 O OD2 . ASP A 1 531 ? 12.477  -20.423 15.721  1.00 78.35 531 A 1 
ATOM 4099 N N   . LEU A 1 532 ? 7.330   -20.395 13.124  1.00 93.04 532 A 1 
ATOM 4100 C CA  . LEU A 1 532 ? 6.000   -20.905 12.797  1.00 93.52 532 A 1 
ATOM 4101 C C   . LEU A 1 532 ? 5.850   -21.078 11.280  1.00 94.24 532 A 1 
ATOM 4102 O O   . LEU A 1 532 ? 6.389   -20.307 10.492  1.00 93.61 532 A 1 
ATOM 4103 C CB  . LEU A 1 532 ? 4.900   -19.991 13.363  1.00 93.11 532 A 1 
ATOM 4104 C CG  . LEU A 1 532 ? 4.822   -19.935 14.895  1.00 91.05 532 A 1 
ATOM 4105 C CD1 . LEU A 1 532 ? 3.713   -18.959 15.301  1.00 87.90 532 A 1 
ATOM 4106 C CD2 . LEU A 1 532 ? 4.494   -21.296 15.517  1.00 87.82 532 A 1 
ATOM 4107 N N   . VAL A 1 533 ? 5.060   -22.068 10.876  1.00 93.61 533 A 1 
ATOM 4108 C CA  . VAL A 1 533 ? 4.744   -22.372 9.478   1.00 93.80 533 A 1 
ATOM 4109 C C   . VAL A 1 533 ? 3.290   -22.007 9.204   1.00 94.18 533 A 1 
ATOM 4110 O O   . VAL A 1 533 ? 2.396   -22.440 9.933   1.00 93.26 533 A 1 
ATOM 4111 C CB  . VAL A 1 533 ? 5.037   -23.850 9.162   1.00 92.60 533 A 1 
ATOM 4112 C CG1 . VAL A 1 533 ? 4.739   -24.183 7.697   1.00 88.95 533 A 1 
ATOM 4113 C CG2 . VAL A 1 533 ? 6.504   -24.209 9.433   1.00 89.10 533 A 1 
ATOM 4114 N N   . ILE A 1 534 ? 3.038   -21.249 8.135   1.00 94.18 534 A 1 
ATOM 4115 C CA  . ILE A 1 534 ? 1.683   -20.918 7.673   1.00 94.42 534 A 1 
ATOM 4116 C C   . ILE A 1 534 ? 1.056   -22.168 7.049   1.00 93.85 534 A 1 
ATOM 4117 O O   . ILE A 1 534 ? 1.618   -22.753 6.120   1.00 92.32 534 A 1 
ATOM 4118 C CB  . ILE A 1 534 ? 1.703   -19.733 6.684   1.00 94.70 534 A 1 
ATOM 4119 C CG1 . ILE A 1 534 ? 2.341   -18.485 7.337   1.00 93.58 534 A 1 
ATOM 4120 C CG2 . ILE A 1 534 ? 0.272   -19.422 6.201   1.00 93.18 534 A 1 
ATOM 4121 C CD1 . ILE A 1 534 ? 2.583   -17.332 6.360   1.00 89.43 534 A 1 
ATOM 4122 N N   . ARG A 1 535 ? -0.116  -22.579 7.556   1.00 93.70 535 A 1 
ATOM 4123 C CA  . ARG A 1 535 ? -0.891  -23.719 7.048   1.00 92.90 535 A 1 
ATOM 4124 C C   . ARG A 1 535 ? -2.016  -23.287 6.136   1.00 93.33 535 A 1 
ATOM 4125 O O   . ARG A 1 535 ? -2.155  -23.835 5.044   1.00 91.75 535 A 1 
ATOM 4126 C CB  . ARG A 1 535 ? -1.437  -24.552 8.219   1.00 91.51 535 A 1 
ATOM 4127 C CG  . ARG A 1 535 ? -0.341  -25.245 9.030   1.00 82.60 535 A 1 
ATOM 4128 C CD  . ARG A 1 535 ? 0.495   -26.188 8.146   1.00 78.74 535 A 1 
ATOM 4129 N NE  . ARG A 1 535 ? 1.511   -26.889 8.922   1.00 70.74 535 A 1 
ATOM 4130 C CZ  . ARG A 1 535 ? 2.576   -27.499 8.432   1.00 61.91 535 A 1 
ATOM 4131 N NH1 . ARG A 1 535 ? 2.789   -27.611 7.153   1.00 54.34 535 A 1 
ATOM 4132 N NH2 . ARG A 1 535 ? 3.457   -28.003 9.248   1.00 51.67 535 A 1 
ATOM 4133 N N   . SER A 1 536 ? -2.794  -22.307 6.575   1.00 93.86 536 A 1 
ATOM 4134 C CA  . SER A 1 536 ? -3.896  -21.794 5.768   1.00 94.35 536 A 1 
ATOM 4135 C C   . SER A 1 536 ? -4.136  -20.311 6.013   1.00 94.86 536 A 1 
ATOM 4136 O O   . SER A 1 536 ? -3.867  -19.786 7.094   1.00 94.43 536 A 1 
ATOM 4137 C CB  . SER A 1 536 ? -5.172  -22.610 5.999   1.00 93.79 536 A 1 
ATOM 4138 O OG  . SER A 1 536 ? -5.655  -22.472 7.320   1.00 91.81 536 A 1 
ATOM 4139 N N   . ILE A 1 537 ? -4.681  -19.650 4.989   1.00 95.58 537 A 1 
ATOM 4140 C CA  . ILE A 1 537 ? -5.207  -18.287 5.065   1.00 96.04 537 A 1 
ATOM 4141 C C   . ILE A 1 537 ? -6.670  -18.343 4.632   1.00 95.97 537 A 1 
ATOM 4142 O O   . ILE A 1 537 ? -6.984  -18.878 3.567   1.00 94.53 537 A 1 
ATOM 4143 C CB  . ILE A 1 537 ? -4.363  -17.304 4.216   1.00 95.82 537 A 1 
ATOM 4144 C CG1 . ILE A 1 537 ? -2.898  -17.275 4.704   1.00 93.78 537 A 1 
ATOM 4145 C CG2 . ILE A 1 537 ? -4.994  -15.899 4.264   1.00 93.46 537 A 1 
ATOM 4146 C CD1 . ILE A 1 537 ? -1.970  -16.345 3.908   1.00 90.31 537 A 1 
ATOM 4147 N N   . ASN A 1 538 ? -7.569  -17.818 5.473   1.00 95.78 538 A 1 
ATOM 4148 C CA  . ASN A 1 538 ? -9.019  -17.842 5.253   1.00 95.66 538 A 1 
ATOM 4149 C C   . ASN A 1 538 ? -9.559  -19.256 4.951   1.00 95.72 538 A 1 
ATOM 4150 O O   . ASN A 1 538 ? -10.375 -19.453 4.050   1.00 93.50 538 A 1 
ATOM 4151 C CB  . ASN A 1 538 ? -9.400  -16.778 4.205   1.00 95.08 538 A 1 
ATOM 4152 C CG  . ASN A 1 538 ? -9.079  -15.360 4.643   1.00 94.47 538 A 1 
ATOM 4153 O OD1 . ASN A 1 538 ? -8.828  -15.078 5.802   1.00 89.46 538 A 1 
ATOM 4154 N ND2 . ASN A 1 538 ? -9.099  -14.416 3.735   1.00 89.93 538 A 1 
ATOM 4155 N N   . GLY A 1 539 ? -9.040  -20.257 5.678   1.00 94.84 539 A 1 
ATOM 4156 C CA  . GLY A 1 539 ? -9.423  -21.661 5.510   1.00 94.68 539 A 1 
ATOM 4157 C C   . GLY A 1 539 ? -8.871  -22.340 4.249   1.00 95.17 539 A 1 
ATOM 4158 O O   . GLY A 1 539 ? -9.145  -23.518 4.035   1.00 92.91 539 A 1 
ATOM 4159 N N   . LYS A 1 540 ? -8.094  -21.643 3.418   1.00 95.08 540 A 1 
ATOM 4160 C CA  . LYS A 1 540 ? -7.473  -22.212 2.213   1.00 94.60 540 A 1 
ATOM 4161 C C   . LYS A 1 540 ? -6.060  -22.702 2.520   1.00 94.60 540 A 1 
ATOM 4162 O O   . LYS A 1 540 ? -5.177  -21.901 2.830   1.00 93.10 540 A 1 
ATOM 4163 C CB  . LYS A 1 540 ? -7.473  -21.189 1.070   1.00 94.32 540 A 1 
ATOM 4164 C CG  . LYS A 1 540 ? -8.895  -20.798 0.643   1.00 89.06 540 A 1 
ATOM 4165 C CD  . LYS A 1 540 ? -8.849  -19.831 -0.543  1.00 84.51 540 A 1 
ATOM 4166 C CE  . LYS A 1 540 ? -10.272 -19.437 -0.949  1.00 77.90 540 A 1 
ATOM 4167 N NZ  . LYS A 1 540 ? -10.266 -18.498 -2.100  1.00 68.11 540 A 1 
ATOM 4168 N N   . GLU A 1 541 ? -5.848  -24.005 2.402   1.00 92.63 541 A 1 
ATOM 4169 C CA  . GLU A 1 541 ? -4.524  -24.625 2.365   1.00 91.69 541 A 1 
ATOM 4170 C C   . GLU A 1 541 ? -4.008  -24.658 0.924   1.00 91.00 541 A 1 
ATOM 4171 O O   . GLU A 1 541 ? -4.761  -24.953 -0.008  1.00 86.66 541 A 1 
ATOM 4172 C CB  . GLU A 1 541 ? -4.548  -26.040 2.961   1.00 89.36 541 A 1 
ATOM 4173 C CG  . GLU A 1 541 ? -4.922  -26.037 4.451   1.00 80.12 541 A 1 
ATOM 4174 C CD  . GLU A 1 541 ? -4.738  -27.398 5.139   1.00 79.36 541 A 1 
ATOM 4175 O OE1 . GLU A 1 541 ? -4.935  -27.439 6.375   1.00 70.08 541 A 1 
ATOM 4176 O OE2 . GLU A 1 541 ? -4.359  -28.374 4.454   1.00 71.88 541 A 1 
ATOM 4177 N N   . LEU A 1 542 ? -2.733  -24.339 0.741   1.00 89.96 542 A 1 
ATOM 4178 C CA  . LEU A 1 542 ? -2.100  -24.319 -0.574  1.00 89.17 542 A 1 
ATOM 4179 C C   . LEU A 1 542 ? -1.138  -25.493 -0.714  1.00 88.10 542 A 1 
ATOM 4180 O O   . LEU A 1 542 ? -0.260  -25.700 0.119   1.00 84.06 542 A 1 
ATOM 4181 C CB  . LEU A 1 542 ? -1.397  -22.976 -0.809  1.00 87.81 542 A 1 
ATOM 4182 C CG  . LEU A 1 542 ? -2.347  -21.765 -0.889  1.00 87.18 542 A 1 
ATOM 4183 C CD1 . LEU A 1 542 ? -1.509  -20.505 -1.070  1.00 84.06 542 A 1 
ATOM 4184 C CD2 . LEU A 1 542 ? -3.327  -21.861 -2.060  1.00 84.98 542 A 1 
ATOM 4185 N N   . ASN A 1 543 ? -1.290  -26.228 -1.812  1.00 88.63 543 A 1 
ATOM 4186 C CA  . ASN A 1 543 ? -0.341  -27.246 -2.232  1.00 86.86 543 A 1 
ATOM 4187 C C   . ASN A 1 543 ? 0.176   -26.863 -3.623  1.00 86.91 543 A 1 
ATOM 4188 O O   . ASN A 1 543 ? -0.556  -26.953 -4.608  1.00 82.55 543 A 1 
ATOM 4189 C CB  . ASN A 1 543 ? -1.018  -28.623 -2.185  1.00 83.49 543 A 1 
ATOM 4190 C CG  . ASN A 1 543 ? -0.030  -29.754 -2.418  1.00 73.52 543 A 1 
ATOM 4191 O OD1 . ASN A 1 543 ? 1.175   -29.589 -2.478  1.00 65.56 543 A 1 
ATOM 4192 N ND2 . ASN A 1 543 ? -0.513  -30.967 -2.529  1.00 66.04 543 A 1 
ATOM 4193 N N   . THR A 1 544 ? 1.407   -26.377 -3.682  1.00 87.06 544 A 1 
ATOM 4194 C CA  . THR A 1 544 ? 2.020   -25.841 -4.903  1.00 87.76 544 A 1 
ATOM 4195 C C   . THR A 1 544 ? 3.353   -26.526 -5.186  1.00 87.24 544 A 1 
ATOM 4196 O O   . THR A 1 544 ? 3.930   -27.206 -4.333  1.00 84.13 544 A 1 
ATOM 4197 C CB  . THR A 1 544 ? 2.205   -24.315 -4.824  1.00 87.32 544 A 1 
ATOM 4198 O OG1 . THR A 1 544 ? 3.069   -23.993 -3.763  1.00 79.41 544 A 1 
ATOM 4199 C CG2 . THR A 1 544 ? 0.888   -23.570 -4.612  1.00 78.71 544 A 1 
ATOM 4200 N N   . VAL A 1 545 ? 3.846   -26.359 -6.409  1.00 87.34 545 A 1 
ATOM 4201 C CA  . VAL A 1 545 ? 5.215   -26.747 -6.760  1.00 86.90 545 A 1 
ATOM 4202 C C   . VAL A 1 545 ? 6.218   -25.872 -6.004  1.00 87.30 545 A 1 
ATOM 4203 O O   . VAL A 1 545 ? 5.919   -24.726 -5.658  1.00 85.31 545 A 1 
ATOM 4204 C CB  . VAL A 1 545 ? 5.458   -26.702 -8.278  1.00 85.44 545 A 1 
ATOM 4205 C CG1 . VAL A 1 545 ? 4.562   -27.720 -8.993  1.00 78.18 545 A 1 
ATOM 4206 C CG2 . VAL A 1 545 ? 5.224   -25.321 -8.895  1.00 79.08 545 A 1 
ATOM 4207 N N   . GLN A 1 546 ? 7.415   -26.403 -5.769  1.00 87.20 546 A 1 
ATOM 4208 C CA  . GLN A 1 546 ? 8.482   -25.675 -5.085  1.00 86.73 546 A 1 
ATOM 4209 C C   . GLN A 1 546 ? 8.769   -24.336 -5.782  1.00 87.45 546 A 1 
ATOM 4210 O O   . GLN A 1 546 ? 8.876   -24.278 -7.007  1.00 84.71 546 A 1 
ATOM 4211 C CB  . GLN A 1 546 ? 9.733   -26.573 -5.021  1.00 83.92 546 A 1 
ATOM 4212 C CG  . GLN A 1 546 ? 10.831  -25.950 -4.150  1.00 74.25 546 A 1 
ATOM 4213 C CD  . GLN A 1 546 ? 12.075  -26.823 -4.011  1.00 68.62 546 A 1 
ATOM 4214 O OE1 . GLN A 1 546 ? 12.226  -27.895 -4.580  1.00 61.78 546 A 1 
ATOM 4215 N NE2 . GLN A 1 546 ? 13.035  -26.388 -3.229  1.00 58.21 546 A 1 
ATOM 4216 N N   . GLY A 1 547 ? 8.899   -23.267 -4.999  1.00 87.84 547 A 1 
ATOM 4217 C CA  . GLY A 1 547 ? 9.128   -21.900 -5.475  1.00 88.17 547 A 1 
ATOM 4218 C C   . GLY A 1 547 ? 7.860   -21.109 -5.805  1.00 89.84 547 A 1 
ATOM 4219 O O   . GLY A 1 547 ? 7.950   -19.894 -5.981  1.00 87.82 547 A 1 
ATOM 4220 N N   . ALA A 1 548 ? 6.683   -21.750 -5.860  1.00 90.25 548 A 1 
ATOM 4221 C CA  . ALA A 1 548 ? 5.407   -21.099 -6.170  1.00 91.38 548 A 1 
ATOM 4222 C C   . ALA A 1 548 ? 4.534   -20.813 -4.935  1.00 92.83 548 A 1 
ATOM 4223 O O   . ALA A 1 548 ? 3.504   -20.145 -5.053  1.00 92.03 548 A 1 
ATOM 4224 C CB  . ALA A 1 548 ? 4.663   -21.953 -7.205  1.00 90.42 548 A 1 
ATOM 4225 N N   . LEU A 1 549 ? 4.920   -21.296 -3.744  1.00 92.76 549 A 1 
ATOM 4226 C CA  . LEU A 1 549 ? 4.104   -21.157 -2.534  1.00 93.74 549 A 1 
ATOM 4227 C C   . LEU A 1 549 ? 3.986   -19.701 -2.069  1.00 94.75 549 A 1 
ATOM 4228 O O   . LEU A 1 549 ? 2.890   -19.262 -1.724  1.00 94.61 549 A 1 
ATOM 4229 C CB  . LEU A 1 549 ? 4.678   -22.061 -1.430  1.00 93.19 549 A 1 
ATOM 4230 C CG  . LEU A 1 549 ? 3.896   -22.016 -0.104  1.00 91.89 549 A 1 
ATOM 4231 C CD1 . LEU A 1 549 ? 2.439   -22.454 -0.254  1.00 89.36 549 A 1 
ATOM 4232 C CD2 . LEU A 1 549 ? 4.567   -22.948 0.903   1.00 88.95 549 A 1 
ATOM 4233 N N   . ILE A 1 550 ? 5.084   -18.939 -2.065  1.00 94.83 550 A 1 
ATOM 4234 C CA  . ILE A 1 550 ? 5.066   -17.536 -1.628  1.00 95.29 550 A 1 
ATOM 4235 C C   . ILE A 1 550 ? 4.177   -16.677 -2.541  1.00 95.76 550 A 1 
ATOM 4236 O O   . ILE A 1 550 ? 3.279   -16.026 -2.004  1.00 95.43 550 A 1 
ATOM 4237 C CB  . ILE A 1 550 ? 6.495   -16.973 -1.425  1.00 94.75 550 A 1 
ATOM 4238 C CG1 . ILE A 1 550 ? 7.226   -17.759 -0.314  1.00 93.51 550 A 1 
ATOM 4239 C CG2 . ILE A 1 550 ? 6.437   -15.465 -1.110  1.00 93.38 550 A 1 
ATOM 4240 C CD1 . ILE A 1 550 ? 8.689   -17.360 -0.104  1.00 89.46 550 A 1 
ATOM 4241 N N   . PRO A 1 551 ? 4.314   -16.707 -3.888  1.00 95.24 551 A 1 
ATOM 4242 C CA  . PRO A 1 551 ? 3.380   -16.019 -4.782  1.00 95.01 551 A 1 
ATOM 4243 C C   . PRO A 1 551 ? 1.921   -16.431 -4.564  1.00 95.54 551 A 1 
ATOM 4244 O O   . PRO A 1 551 ? 1.046   -15.571 -4.501  1.00 95.02 551 A 1 
ATOM 4245 C CB  . PRO A 1 551 ? 3.841   -16.350 -6.207  1.00 93.67 551 A 1 
ATOM 4246 C CG  . PRO A 1 551 ? 5.335   -16.608 -6.040  1.00 91.10 551 A 1 
ATOM 4247 C CD  . PRO A 1 551 ? 5.406   -17.276 -4.671  1.00 94.15 551 A 1 
ATOM 4248 N N   . ALA A 1 552 ? 1.649   -17.726 -4.368  1.00 94.95 552 A 1 
ATOM 4249 C CA  . ALA A 1 552 ? 0.289   -18.211 -4.146  1.00 94.86 552 A 1 
ATOM 4250 C C   . ALA A 1 552 ? -0.316  -17.703 -2.821  1.00 95.51 552 A 1 
ATOM 4251 O O   . ALA A 1 552 ? -1.502  -17.379 -2.766  1.00 95.07 552 A 1 
ATOM 4252 C CB  . ALA A 1 552 ? 0.308   -19.738 -4.226  1.00 94.26 552 A 1 
ATOM 4253 N N   . LEU A 1 553 ? 0.476   -17.591 -1.744  1.00 95.55 553 A 1 
ATOM 4254 C CA  . LEU A 1 553 ? 0.040   -16.966 -0.487  1.00 95.81 553 A 1 
ATOM 4255 C C   . LEU A 1 553 ? -0.216  -15.464 -0.663  1.00 96.19 553 A 1 
ATOM 4256 O O   . LEU A 1 553 ? -1.213  -14.950 -0.147  1.00 95.83 553 A 1 
ATOM 4257 C CB  . LEU A 1 553 ? 1.100   -17.191 0.606   1.00 95.74 553 A 1 
ATOM 4258 C CG  . LEU A 1 553 ? 1.179   -18.630 1.145   1.00 94.66 553 A 1 
ATOM 4259 C CD1 . LEU A 1 553 ? 2.432   -18.772 2.009   1.00 92.81 553 A 1 
ATOM 4260 C CD2 . LEU A 1 553 ? -0.028  -18.990 2.017   1.00 92.66 553 A 1 
ATOM 4261 N N   . GLN A 1 554 ? 0.645   -14.775 -1.414  1.00 96.15 554 A 1 
ATOM 4262 C CA  . GLN A 1 554 ? 0.441   -13.368 -1.761  1.00 96.09 554 A 1 
ATOM 4263 C C   . GLN A 1 554 ? -0.854  -13.179 -2.557  1.00 96.01 554 A 1 
ATOM 4264 O O   . GLN A 1 554 ? -1.602  -12.246 -2.276  1.00 95.21 554 A 1 
ATOM 4265 C CB  . GLN A 1 554 ? 1.647   -12.839 -2.551  1.00 95.44 554 A 1 
ATOM 4266 C CG  . GLN A 1 554 ? 2.892   -12.677 -1.664  1.00 93.20 554 A 1 
ATOM 4267 C CD  . GLN A 1 554 ? 4.129   -12.245 -2.440  1.00 94.40 554 A 1 
ATOM 4268 O OE1 . GLN A 1 554 ? 4.249   -12.399 -3.646  1.00 87.85 554 A 1 
ATOM 4269 N NE2 . GLN A 1 554 ? 5.110   -11.679 -1.767  1.00 87.38 554 A 1 
ATOM 4270 N N   . ASP A 1 555 ? -1.179  -14.094 -3.469  1.00 95.80 555 A 1 
ATOM 4271 C CA  . ASP A 1 555 ? -2.401  -14.053 -4.279  1.00 94.93 555 A 1 
ATOM 4272 C C   . ASP A 1 555 ? -3.680  -14.205 -3.461  1.00 95.27 555 A 1 
ATOM 4273 O O   . ASP A 1 555 ? -4.697  -13.597 -3.800  1.00 94.23 555 A 1 
ATOM 4274 C CB  . ASP A 1 555 ? -2.341  -15.132 -5.377  1.00 93.64 555 A 1 
ATOM 4275 C CG  . ASP A 1 555 ? -1.332  -14.774 -6.458  1.00 90.82 555 A 1 
ATOM 4276 O OD1 . ASP A 1 555 ? -0.932  -13.596 -6.504  1.00 87.49 555 A 1 
ATOM 4277 O OD2 . ASP A 1 555 ? -0.967  -15.620 -7.298  1.00 87.28 555 A 1 
ATOM 4278 N N   . LEU A 1 556 ? -3.641  -14.952 -2.351  1.00 95.72 556 A 1 
ATOM 4279 C CA  . LEU A 1 556 ? -4.775  -15.029 -1.424  1.00 95.70 556 A 1 
ATOM 4280 C C   . LEU A 1 556 ? -5.024  -13.703 -0.700  1.00 96.20 556 A 1 
ATOM 4281 O O   . LEU A 1 556 ? -6.176  -13.378 -0.398  1.00 95.01 556 A 1 
ATOM 4282 C CB  . LEU A 1 556 ? -4.542  -16.136 -0.380  1.00 95.05 556 A 1 
ATOM 4283 C CG  . LEU A 1 556 ? -4.550  -17.576 -0.918  1.00 92.41 556 A 1 
ATOM 4284 C CD1 . LEU A 1 556 ? -4.371  -18.529 0.266   1.00 88.61 556 A 1 
ATOM 4285 C CD2 . LEU A 1 556 ? -5.856  -17.936 -1.630  1.00 89.37 556 A 1 
ATOM 4286 N N   . LEU A 1 557 ? -3.970  -12.951 -0.404  1.00 96.29 557 A 1 
ATOM 4287 C CA  . LEU A 1 557 ? -4.054  -11.676 0.305   1.00 96.39 557 A 1 
ATOM 4288 C C   . LEU A 1 557 ? -4.273  -10.495 -0.646  1.00 96.39 557 A 1 
ATOM 4289 O O   . LEU A 1 557 ? -4.963  -9.549  -0.278  1.00 95.14 557 A 1 
ATOM 4290 C CB  . LEU A 1 557 ? -2.784  -11.480 1.150   1.00 96.00 557 A 1 
ATOM 4291 C CG  . LEU A 1 557 ? -2.609  -12.482 2.307   1.00 95.01 557 A 1 
ATOM 4292 C CD1 . LEU A 1 557 ? -1.265  -12.233 2.989   1.00 92.63 557 A 1 
ATOM 4293 C CD2 . LEU A 1 557 ? -3.708  -12.341 3.365   1.00 92.54 557 A 1 
ATOM 4294 N N   . PHE A 1 558 ? -3.745  -10.546 -1.871  1.00 96.10 558 A 1 
ATOM 4295 C CA  . PHE A 1 558 ? -3.716  -9.434  -2.828  1.00 95.54 558 A 1 
ATOM 4296 C C   . PHE A 1 558 ? -5.072  -8.740  -3.070  1.00 95.34 558 A 1 
ATOM 4297 O O   . PHE A 1 558 ? -5.094  -7.508  -3.097  1.00 94.09 558 A 1 
ATOM 4298 C CB  . PHE A 1 558 ? -3.115  -9.934  -4.146  1.00 94.59 558 A 1 
ATOM 4299 C CG  . PHE A 1 558 ? -2.885  -8.829  -5.150  1.00 94.16 558 A 1 
ATOM 4300 C CD1 . PHE A 1 558 ? -3.848  -8.542  -6.132  1.00 90.75 558 A 1 
ATOM 4301 C CD2 . PHE A 1 558 ? -1.708  -8.063  -5.077  1.00 91.35 558 A 1 
ATOM 4302 C CE1 . PHE A 1 558 ? -3.633  -7.491  -7.037  1.00 89.52 558 A 1 
ATOM 4303 C CE2 . PHE A 1 558 ? -1.495  -7.014  -5.982  1.00 88.84 558 A 1 
ATOM 4304 C CZ  . PHE A 1 558 ? -2.458  -6.727  -6.961  1.00 89.74 558 A 1 
ATOM 4305 N N   . PRO A 1 559 ? -6.203  -9.464  -3.235  1.00 95.04 559 A 1 
ATOM 4306 C CA  . PRO A 1 559 ? -7.504  -8.840  -3.468  1.00 94.27 559 A 1 
ATOM 4307 C C   . PRO A 1 559 ? -8.150  -8.253  -2.204  1.00 94.89 559 A 1 
ATOM 4308 O O   . PRO A 1 559 ? -9.202  -7.623  -2.304  1.00 93.78 559 A 1 
ATOM 4309 C CB  . PRO A 1 559 ? -8.366  -9.957  -4.066  1.00 93.05 559 A 1 
ATOM 4310 C CG  . PRO A 1 559 ? -7.816  -11.218 -3.411  1.00 91.86 559 A 1 
ATOM 4311 C CD  . PRO A 1 559 ? -6.323  -10.918 -3.345  1.00 94.01 559 A 1 
ATOM 4312 N N   . LEU A 1 560 ? -7.580  -8.483  -1.018  1.00 95.43 560 A 1 
ATOM 4313 C CA  . LEU A 1 560 ? -8.143  -8.016  0.243   1.00 95.74 560 A 1 
ATOM 4314 C C   . LEU A 1 560 ? -7.838  -6.530  0.456   1.00 95.82 560 A 1 
ATOM 4315 O O   . LEU A 1 560 ? -6.784  -6.024  0.063   1.00 94.93 560 A 1 
ATOM 4316 C CB  . LEU A 1 560 ? -7.628  -8.869  1.416   1.00 95.95 560 A 1 
ATOM 4317 C CG  . LEU A 1 560 ? -7.775  -10.389 1.251   1.00 95.34 560 A 1 
ATOM 4318 C CD1 . LEU A 1 560 ? -7.265  -11.089 2.508   1.00 92.64 560 A 1 
ATOM 4319 C CD2 . LEU A 1 560 ? -9.224  -10.824 1.028   1.00 92.51 560 A 1 
ATOM 4320 N N   . LYS A 1 561 ? -8.759  -5.816  1.124   1.00 95.85 561 A 1 
ATOM 4321 C CA  . LYS A 1 561 ? -8.562  -4.412  1.476   1.00 95.68 561 A 1 
ATOM 4322 C C   . LYS A 1 561 ? -7.892  -4.290  2.850   1.00 96.69 561 A 1 
ATOM 4323 O O   . LYS A 1 561 ? -8.269  -5.020  3.772   1.00 95.93 561 A 1 
ATOM 4324 C CB  . LYS A 1 561 ? -9.889  -3.645  1.425   1.00 93.76 561 A 1 
ATOM 4325 C CG  . LYS A 1 561 ? -10.456 -3.508  -0.000  1.00 85.80 561 A 1 
ATOM 4326 C CD  . LYS A 1 561 ? -11.704 -2.611  0.006   1.00 80.15 561 A 1 
ATOM 4327 C CE  . LYS A 1 561 ? -12.228 -2.360  -1.413  1.00 71.58 561 A 1 
ATOM 4328 N NZ  . LYS A 1 561 ? -13.337 -1.360  -1.420  1.00 61.36 561 A 1 
ATOM 4329 N N   . PRO A 1 562 ? -6.941  -3.352  3.052   1.00 96.12 562 A 1 
ATOM 4330 C CA  . PRO A 1 562 ? -6.481  -3.002  4.389   1.00 96.34 562 A 1 
ATOM 4331 C C   . PRO A 1 562 ? -7.660  -2.702  5.322   1.00 96.52 562 A 1 
ATOM 4332 O O   . PRO A 1 562 ? -8.599  -2.004  4.951   1.00 94.64 562 A 1 
ATOM 4333 C CB  . PRO A 1 562 ? -5.556  -1.801  4.212   1.00 95.12 562 A 1 
ATOM 4334 C CG  . PRO A 1 562 ? -5.026  -1.997  2.792   1.00 93.21 562 A 1 
ATOM 4335 C CD  . PRO A 1 562 ? -6.225  -2.582  2.055   1.00 95.62 562 A 1 
ATOM 4336 N N   . GLY A 1 563 ? -7.623  -3.258  6.531   1.00 96.04 563 A 1 
ATOM 4337 C CA  . GLY A 1 563 ? -8.735  -3.212  7.479   1.00 96.22 563 A 1 
ATOM 4338 C C   . GLY A 1 563 ? -9.597  -4.478  7.528   1.00 96.99 563 A 1 
ATOM 4339 O O   . GLY A 1 563 ? -10.294 -4.663  8.528   1.00 95.38 563 A 1 
ATOM 4340 N N   . GLU A 1 564 ? -9.529  -5.362  6.531   1.00 96.83 564 A 1 
ATOM 4341 C CA  . GLU A 1 564 ? -10.198 -6.666  6.578   1.00 96.88 564 A 1 
ATOM 4342 C C   . GLU A 1 564 ? -9.609  -7.570  7.665   1.00 97.52 564 A 1 
ATOM 4343 O O   . GLU A 1 564 ? -8.428  -7.481  8.013   1.00 96.40 564 A 1 
ATOM 4344 C CB  . GLU A 1 564 ? -10.143 -7.393  5.217   1.00 94.45 564 A 1 
ATOM 4345 C CG  . GLU A 1 564 ? -11.085 -6.758  4.191   1.00 87.63 564 A 1 
ATOM 4346 C CD  . GLU A 1 564 ? -11.127 -7.470  2.835   1.00 92.59 564 A 1 
ATOM 4347 O OE1 . GLU A 1 564 ? -11.299 -6.769  1.806   1.00 85.81 564 A 1 
ATOM 4348 O OE2 . GLU A 1 564 ? -11.115 -8.712  2.765   1.00 89.04 564 A 1 
ATOM 4349 N N   . LEU A 1 565 ? -10.446 -8.470  8.196   1.00 97.24 565 A 1 
ATOM 4350 C CA  . LEU A 1 565 ? -10.041 -9.545  9.092   1.00 97.45 565 A 1 
ATOM 4351 C C   . LEU A 1 565 ? -9.691  -10.786 8.272   1.00 97.45 565 A 1 
ATOM 4352 O O   . LEU A 1 565 ? -10.508 -11.265 7.485   1.00 96.53 565 A 1 
ATOM 4353 C CB  . LEU A 1 565 ? -11.156 -9.844  10.102  1.00 97.15 565 A 1 
ATOM 4354 C CG  . LEU A 1 565 ? -11.475 -8.686  11.061  1.00 96.41 565 A 1 
ATOM 4355 C CD1 . LEU A 1 565 ? -12.698 -9.050  11.898  1.00 94.29 565 A 1 
ATOM 4356 C CD2 . LEU A 1 565 ? -10.312 -8.384  12.008  1.00 94.30 565 A 1 
ATOM 4357 N N   . VAL A 1 566 ? -8.499  -11.335 8.496   1.00 97.85 566 A 1 
ATOM 4358 C CA  . VAL A 1 566 ? -8.046  -12.602 7.918   1.00 97.85 566 A 1 
ATOM 4359 C C   . VAL A 1 566 ? -7.823  -13.624 9.019   1.00 97.91 566 A 1 
ATOM 4360 O O   . VAL A 1 566 ? -7.272  -13.304 10.075  1.00 96.87 566 A 1 
ATOM 4361 C CB  . VAL A 1 566 ? -6.792  -12.442 7.040   1.00 96.58 566 A 1 
ATOM 4362 C CG1 . VAL A 1 566 ? -7.093  -11.553 5.836   1.00 86.59 566 A 1 
ATOM 4363 C CG2 . VAL A 1 566 ? -5.585  -11.869 7.781   1.00 85.88 566 A 1 
ATOM 4364 N N   . ARG A 1 567 ? -8.231  -14.864 8.770   1.00 97.71 567 A 1 
ATOM 4365 C CA  . ARG A 1 567 ? -7.901  -16.003 9.623   1.00 97.69 567 A 1 
ATOM 4366 C C   . ARG A 1 567 ? -6.641  -16.666 9.081   1.00 97.59 567 A 1 
ATOM 4367 O O   . ARG A 1 567 ? -6.645  -17.157 7.955   1.00 96.24 567 A 1 
ATOM 4368 C CB  . ARG A 1 567 ? -9.097  -16.963 9.699   1.00 96.93 567 A 1 
ATOM 4369 C CG  . ARG A 1 567 ? -8.837  -18.118 10.679  1.00 94.57 567 A 1 
ATOM 4370 C CD  . ARG A 1 567 ? -10.032 -19.084 10.763  1.00 92.29 567 A 1 
ATOM 4371 N NE  . ARG A 1 567 ? -11.228 -18.428 11.332  1.00 85.12 567 A 1 
ATOM 4372 C CZ  . ARG A 1 567 ? -12.250 -19.000 11.952  1.00 80.94 567 A 1 
ATOM 4373 N NH1 . ARG A 1 567 ? -12.311 -20.262 12.236  1.00 71.71 567 A 1 
ATOM 4374 N NH2 . ARG A 1 567 ? -13.268 -18.299 12.307  1.00 72.62 567 A 1 
ATOM 4375 N N   . VAL A 1 568 ? -5.584  -16.695 9.886   1.00 96.95 568 A 1 
ATOM 4376 C CA  . VAL A 1 568 ? -4.336  -17.388 9.548   1.00 96.90 568 A 1 
ATOM 4377 C C   . VAL A 1 568 ? -4.118  -18.508 10.553  1.00 96.62 568 A 1 
ATOM 4378 O O   . VAL A 1 568 ? -4.173  -18.288 11.764  1.00 95.50 568 A 1 
ATOM 4379 C CB  . VAL A 1 568 ? -3.130  -16.431 9.484   1.00 96.57 568 A 1 
ATOM 4380 C CG1 . VAL A 1 568 ? -1.918  -17.150 8.876   1.00 94.20 568 A 1 
ATOM 4381 C CG2 . VAL A 1 568 ? -3.417  -15.192 8.626   1.00 94.11 568 A 1 
ATOM 4382 N N   . VAL A 1 569 ? -3.886  -19.716 10.046  1.00 96.03 569 A 1 
ATOM 4383 C CA  . VAL A 1 569 ? -3.549  -20.884 10.855  1.00 95.57 569 A 1 
ATOM 4384 C C   . VAL A 1 569 ? -2.055  -21.144 10.729  1.00 95.28 569 A 1 
ATOM 4385 O O   . VAL A 1 569 ? -1.531  -21.285 9.622   1.00 94.26 569 A 1 
ATOM 4386 C CB  . VAL A 1 569 ? -4.383  -22.121 10.478  1.00 94.67 569 A 1 
ATOM 4387 C CG1 . VAL A 1 569 ? -4.069  -23.290 11.416  1.00 91.75 569 A 1 
ATOM 4388 C CG2 . VAL A 1 569 ? -5.886  -21.823 10.579  1.00 91.87 569 A 1 
ATOM 4389 N N   . PHE A 1 570 ? -1.390  -21.202 11.873  1.00 94.32 570 A 1 
ATOM 4390 C CA  . PHE A 1 570 ? 0.032   -21.480 12.011  1.00 94.07 570 A 1 
ATOM 4391 C C   . PHE A 1 570 ? 0.241   -22.827 12.691  1.00 93.64 570 A 1 
ATOM 4392 O O   . PHE A 1 570 ? -0.547  -23.224 13.544  1.00 92.18 570 A 1 
ATOM 4393 C CB  . PHE A 1 570 ? 0.706   -20.371 12.824  1.00 93.95 570 A 1 
ATOM 4394 C CG  . PHE A 1 570 ? 0.461   -18.970 12.311  1.00 94.34 570 A 1 
ATOM 4395 C CD1 . PHE A 1 570 ? 1.249   -18.452 11.268  1.00 92.73 570 A 1 
ATOM 4396 C CD2 . PHE A 1 570 ? -0.553  -18.177 12.879  1.00 93.15 570 A 1 
ATOM 4397 C CE1 . PHE A 1 570 ? 1.027   -17.145 10.803  1.00 92.75 570 A 1 
ATOM 4398 C CE2 . PHE A 1 570 ? -0.773  -16.870 12.411  1.00 92.99 570 A 1 
ATOM 4399 C CZ  . PHE A 1 570 ? 0.019   -16.350 11.374  1.00 93.26 570 A 1 
ATOM 4400 N N   . SER A 1 571 ? 1.351   -23.493 12.391  1.00 92.80 571 A 1 
ATOM 4401 C CA  . SER A 1 571 ? 1.820   -24.646 13.156  1.00 91.82 571 A 1 
ATOM 4402 C C   . SER A 1 571 ? 3.311   -24.549 13.435  1.00 91.34 571 A 1 
ATOM 4403 O O   . SER A 1 571 ? 4.037   -23.833 12.751  1.00 89.43 571 A 1 
ATOM 4404 C CB  . SER A 1 571 ? 1.473   -25.959 12.446  1.00 90.26 571 A 1 
ATOM 4405 O OG  . SER A 1 571 ? 2.286   -26.163 11.311  1.00 82.65 571 A 1 
ATOM 4406 N N   . ASN A 1 572 ? 3.797   -25.311 14.406  1.00 89.72 572 A 1 
ATOM 4407 C CA  . ASN A 1 572 ? 5.221   -25.622 14.463  1.00 87.90 572 A 1 
ATOM 4408 C C   . ASN A 1 572 ? 5.617   -26.622 13.352  1.00 87.45 572 A 1 
ATOM 4409 O O   . ASN A 1 572 ? 4.760   -27.234 12.711  1.00 84.15 572 A 1 
ATOM 4410 C CB  . ASN A 1 572 ? 5.591   -26.092 15.884  1.00 85.34 572 A 1 
ATOM 4411 C CG  . ASN A 1 572 ? 4.967   -27.411 16.299  1.00 81.97 572 A 1 
ATOM 4412 O OD1 . ASN A 1 572 ? 3.995   -27.898 15.752  1.00 71.66 572 A 1 
ATOM 4413 N ND2 . ASN A 1 572 ? 5.523   -28.030 17.312  1.00 77.24 572 A 1 
ATOM 4414 N N   . ALA A 1 573 ? 6.930   -26.791 13.128  1.00 86.48 573 A 1 
ATOM 4415 C CA  . ALA A 1 573 ? 7.461   -27.688 12.091  1.00 84.46 573 A 1 
ATOM 4416 C C   . ALA A 1 573 ? 6.939   -29.134 12.228  1.00 83.97 573 A 1 
ATOM 4417 O O   . ALA A 1 573 ? 6.529   -29.740 11.242  1.00 77.27 573 A 1 
ATOM 4418 C CB  . ALA A 1 573 ? 8.992   -27.627 12.153  1.00 81.34 573 A 1 
ATOM 4419 N N   . ASP A 1 574 ? 6.850   -29.646 13.473  1.00 84.48 574 A 1 
ATOM 4420 C CA  . ASP A 1 574 ? 6.387   -31.012 13.774  1.00 83.58 574 A 1 
ATOM 4421 C C   . ASP A 1 574 ? 4.855   -31.183 13.710  1.00 83.58 574 A 1 
ATOM 4422 O O   . ASP A 1 574 ? 4.346   -32.284 13.920  1.00 78.67 574 A 1 
ATOM 4423 C CB  . ASP A 1 574 ? 6.891   -31.420 15.165  1.00 81.09 574 A 1 
ATOM 4424 C CG  . ASP A 1 574 ? 8.406   -31.325 15.322  1.00 74.79 574 A 1 
ATOM 4425 O OD1 . ASP A 1 574 ? 9.120   -31.676 14.362  1.00 70.20 574 A 1 
ATOM 4426 O OD2 . ASP A 1 574 ? 8.819   -30.872 16.410  1.00 71.43 574 A 1 
ATOM 4427 N N   . ARG A 1 575 ? 4.098   -30.111 13.455  1.00 81.08 575 A 1 
ATOM 4428 C CA  . ARG A 1 575 ? 2.623   -30.083 13.454  1.00 82.13 575 A 1 
ATOM 4429 C C   . ARG A 1 575 ? 1.977   -30.525 14.780  1.00 84.37 575 A 1 
ATOM 4430 O O   . ARG A 1 575 ? 0.817   -30.930 14.792  1.00 80.44 575 A 1 
ATOM 4431 C CB  . ARG A 1 575 ? 2.042   -30.850 12.251  1.00 78.85 575 A 1 
ATOM 4432 C CG  . ARG A 1 575 ? 2.608   -30.420 10.899  1.00 75.20 575 A 1 
ATOM 4433 C CD  . ARG A 1 575 ? 1.880   -31.180 9.784   1.00 71.12 575 A 1 
ATOM 4434 N NE  . ARG A 1 575 ? 2.346   -30.760 8.449   1.00 65.71 575 A 1 
ATOM 4435 C CZ  . ARG A 1 575 ? 1.744   -30.996 7.297   1.00 58.16 575 A 1 
ATOM 4436 N NH1 . ARG A 1 575 ? 0.646   -31.697 7.213   1.00 54.59 575 A 1 
ATOM 4437 N NH2 . ARG A 1 575 ? 2.234   -30.523 6.185   1.00 51.97 575 A 1 
ATOM 4438 N N   . THR A 1 576 ? 2.704   -30.458 15.894  1.00 83.82 576 A 1 
ATOM 4439 C CA  . THR A 1 576 ? 2.179   -30.802 17.230  1.00 84.01 576 A 1 
ATOM 4440 C C   . THR A 1 576 ? 1.411   -29.651 17.880  1.00 85.07 576 A 1 
ATOM 4441 O O   . THR A 1 576 ? 0.610   -29.879 18.780  1.00 81.45 576 A 1 
ATOM 4442 C CB  . THR A 1 576 ? 3.302   -31.248 18.170  1.00 82.35 576 A 1 
ATOM 4443 O OG1 . THR A 1 576 ? 4.291   -30.256 18.301  1.00 76.46 576 A 1 
ATOM 4444 C CG2 . THR A 1 576 ? 3.989   -32.523 17.685  1.00 75.89 576 A 1 
ATOM 4445 N N   . LEU A 1 577 ? 1.657   -28.421 17.442  1.00 87.99 577 A 1 
ATOM 4446 C CA  . LEU A 1 577 ? 0.972   -27.213 17.876  1.00 87.97 577 A 1 
ATOM 4447 C C   . LEU A 1 577 ? 0.319   -26.551 16.666  1.00 89.61 577 A 1 
ATOM 4448 O O   . LEU A 1 577 ? 1.004   -26.281 15.681  1.00 87.36 577 A 1 
ATOM 4449 C CB  . LEU A 1 577 ? 1.996   -26.283 18.553  1.00 84.51 577 A 1 
ATOM 4450 C CG  . LEU A 1 577 ? 1.424   -24.940 19.041  1.00 75.11 577 A 1 
ATOM 4451 C CD1 . LEU A 1 577 ? 0.472   -25.122 20.218  1.00 68.54 577 A 1 
ATOM 4452 C CD2 . LEU A 1 577 ? 2.569   -24.023 19.477  1.00 68.56 577 A 1 
ATOM 4453 N N   . GLU A 1 578 ? -0.968  -26.232 16.784  1.00 90.39 578 A 1 
ATOM 4454 C CA  . GLU A 1 578 ? -1.705  -25.428 15.814  1.00 90.75 578 A 1 
ATOM 4455 C C   . GLU A 1 578 ? -2.284  -24.189 16.509  1.00 90.61 578 A 1 
ATOM 4456 O O   . GLU A 1 578 ? -2.821  -24.265 17.616  1.00 87.58 578 A 1 
ATOM 4457 C CB  . GLU A 1 578 ? -2.778  -26.284 15.128  1.00 88.84 578 A 1 
ATOM 4458 C CG  . GLU A 1 578 ? -3.366  -25.559 13.909  1.00 79.42 578 A 1 
ATOM 4459 C CD  . GLU A 1 578 ? -4.323  -26.465 13.134  1.00 80.90 578 A 1 
ATOM 4460 O OE1 . GLU A 1 578 ? -5.540  -26.200 13.204  1.00 72.33 578 A 1 
ATOM 4461 O OE2 . GLU A 1 578 ? -3.815  -27.399 12.487  1.00 74.83 578 A 1 
ATOM 4462 N N   . ILE A 1 579 ? -2.116  -23.034 15.882  1.00 92.47 579 A 1 
ATOM 4463 C CA  . ILE A 1 579 ? -2.541  -21.738 16.407  1.00 92.06 579 A 1 
ATOM 4464 C C   . ILE A 1 579 ? -3.337  -21.023 15.318  1.00 93.28 579 A 1 
ATOM 4465 O O   . ILE A 1 579 ? -2.780  -20.650 14.288  1.00 92.47 579 A 1 
ATOM 4466 C CB  . ILE A 1 579 ? -1.327  -20.892 16.869  1.00 89.27 579 A 1 
ATOM 4467 C CG1 . ILE A 1 579 ? -0.441  -21.637 17.896  1.00 77.82 579 A 1 
ATOM 4468 C CG2 . ILE A 1 579 ? -1.822  -19.561 17.465  1.00 78.13 579 A 1 
ATOM 4469 C CD1 . ILE A 1 579 ? 0.850   -20.890 18.272  1.00 72.88 579 A 1 
ATOM 4470 N N   . SER A 1 580 ? -4.620  -20.784 15.559  1.00 93.35 580 A 1 
ATOM 4471 C CA  . SER A 1 580 ? -5.456  -19.936 14.707  1.00 93.56 580 A 1 
ATOM 4472 C C   . SER A 1 580 ? -5.462  -18.502 15.234  1.00 93.20 580 A 1 
ATOM 4473 O O   . SER A 1 580 ? -5.617  -18.283 16.437  1.00 91.34 580 A 1 
ATOM 4474 C CB  . SER A 1 580 ? -6.872  -20.504 14.621  1.00 93.34 580 A 1 
ATOM 4475 O OG  . SER A 1 580 ? -7.629  -19.784 13.669  1.00 85.51 580 A 1 
ATOM 4476 N N   . ARG A 1 581 ? -5.290  -17.526 14.347  1.00 95.28 581 A 1 
ATOM 4477 C CA  . ARG A 1 581 ? -5.349  -16.094 14.663  1.00 95.35 581 A 1 
ATOM 4478 C C   . ARG A 1 581 ? -6.255  -15.362 13.685  1.00 96.38 581 A 1 
ATOM 4479 O O   . ARG A 1 581 ? -6.189  -15.602 12.482  1.00 95.52 581 A 1 
ATOM 4480 C CB  . ARG A 1 581 ? -3.940  -15.476 14.631  1.00 93.99 581 A 1 
ATOM 4481 C CG  . ARG A 1 581 ? -2.981  -15.988 15.711  1.00 89.74 581 A 1 
ATOM 4482 C CD  . ARG A 1 581 ? -3.469  -15.646 17.123  1.00 87.61 581 A 1 
ATOM 4483 N NE  . ARG A 1 581 ? -2.452  -15.955 18.136  1.00 84.60 581 A 1 
ATOM 4484 C CZ  . ARG A 1 581 ? -2.672  -16.086 19.430  1.00 82.11 581 A 1 
ATOM 4485 N NH1 . ARG A 1 581 ? -3.870  -16.007 19.946  1.00 74.32 581 A 1 
ATOM 4486 N NH2 . ARG A 1 581 ? -1.676  -16.302 20.243  1.00 75.05 581 A 1 
ATOM 4487 N N   . ILE A 1 582 ? -7.043  -14.433 14.207  1.00 96.25 582 A 1 
ATOM 4488 C CA  . ILE A 1 582 ? -7.804  -13.466 13.414  1.00 96.81 582 A 1 
ATOM 4489 C C   . ILE A 1 582 ? -7.035  -12.151 13.446  1.00 97.00 582 A 1 
ATOM 4490 O O   . ILE A 1 582 ? -6.856  -11.548 14.502  1.00 95.76 582 A 1 
ATOM 4491 C CB  . ILE A 1 582 ? -9.252  -13.337 13.919  1.00 96.13 582 A 1 
ATOM 4492 C CG1 . ILE A 1 582 ? -9.979  -14.694 13.777  1.00 92.66 582 A 1 
ATOM 4493 C CG2 . ILE A 1 582 ? -9.980  -12.241 13.116  1.00 93.35 582 A 1 
ATOM 4494 C CD1 . ILE A 1 582 ? -11.347 -14.728 14.453  1.00 80.22 582 A 1 
ATOM 4495 N N   . ILE A 1 583 ? -6.541  -11.730 12.293  1.00 97.15 583 A 1 
ATOM 4496 C CA  . ILE A 1 583 ? -5.629  -10.594 12.153  1.00 97.35 583 A 1 
ATOM 4497 C C   . ILE A 1 583 ? -6.286  -9.555  11.255  1.00 97.50 583 A 1 
ATOM 4498 O O   . ILE A 1 583 ? -6.703  -9.869  10.142  1.00 96.61 583 A 1 
ATOM 4499 C CB  . ILE A 1 583 ? -4.257  -11.060 11.600  1.00 96.78 583 A 1 
ATOM 4500 C CG1 . ILE A 1 583 ? -3.652  -12.207 12.444  1.00 94.49 583 A 1 
ATOM 4501 C CG2 . ILE A 1 583 ? -3.288  -9.866  11.535  1.00 94.55 583 A 1 
ATOM 4502 C CD1 . ILE A 1 583 ? -2.332  -12.777 11.908  1.00 90.53 583 A 1 
ATOM 4503 N N   . ARG A 1 584 ? -6.360  -8.298  11.706  1.00 97.34 584 A 1 
ATOM 4504 C CA  . ARG A 1 584 ? -6.743  -7.170  10.855  1.00 97.40 584 A 1 
ATOM 4505 C C   . ARG A 1 584 ? -5.542  -6.749  10.025  1.00 97.33 584 A 1 
ATOM 4506 O O   . ARG A 1 584 ? -4.548  -6.291  10.583  1.00 96.09 584 A 1 
ATOM 4507 C CB  . ARG A 1 584 ? -7.283  -6.031  11.725  1.00 96.59 584 A 1 
ATOM 4508 C CG  . ARG A 1 584 ? -7.814  -4.852  10.900  1.00 94.58 584 A 1 
ATOM 4509 C CD  . ARG A 1 584 ? -8.314  -3.772  11.864  1.00 92.76 584 A 1 
ATOM 4510 N NE  . ARG A 1 584 ? -8.750  -2.546  11.201  1.00 87.45 584 A 1 
ATOM 4511 C CZ  . ARG A 1 584 ? -8.021  -1.521  10.818  1.00 86.19 584 A 1 
ATOM 4512 N NH1 . ARG A 1 584 ? -6.722  -1.555  10.813  1.00 77.55 584 A 1 
ATOM 4513 N NH2 . ARG A 1 584 ? -8.609  -0.414  10.443  1.00 77.12 584 A 1 
ATOM 4514 N N   . ILE A 1 585 ? -5.634  -6.874  8.704   1.00 97.39 585 A 1 
ATOM 4515 C CA  . ILE A 1 585 ? -4.539  -6.498  7.805   1.00 97.05 585 A 1 
ATOM 4516 C C   . ILE A 1 585 ? -4.344  -4.976  7.774   1.00 97.39 585 A 1 
ATOM 4517 O O   . ILE A 1 585 ? -5.299  -4.198  7.795   1.00 96.37 585 A 1 
ATOM 4518 C CB  . ILE A 1 585 ? -4.712  -7.110  6.399   1.00 94.52 585 A 1 
ATOM 4519 C CG1 . ILE A 1 585 ? -6.015  -6.654  5.719   1.00 85.95 585 A 1 
ATOM 4520 C CG2 . ILE A 1 585 ? -4.617  -8.639  6.498   1.00 84.51 585 A 1 
ATOM 4521 C CD1 . ILE A 1 585 ? -6.276  -7.290  4.355   1.00 79.87 585 A 1 
ATOM 4522 N N   . ALA A 1 586 ? -3.086  -4.545  7.732   1.00 97.29 586 A 1 
ATOM 4523 C CA  . ALA A 1 586 ? -2.700  -3.140  7.637   1.00 97.14 586 A 1 
ATOM 4524 C C   . ALA A 1 586 ? -2.366  -2.752  6.182   1.00 97.18 586 A 1 
ATOM 4525 O O   . ALA A 1 586 ? -2.130  -3.638  5.357   1.00 95.73 586 A 1 
ATOM 4526 C CB  . ALA A 1 586 ? -1.523  -2.896  8.590   1.00 96.14 586 A 1 
ATOM 4527 N N   . PRO A 1 587 ? -2.318  -1.451  5.833   1.00 97.06 587 A 1 
ATOM 4528 C CA  . PRO A 1 587 ? -1.771  -1.020  4.550   1.00 96.95 587 A 1 
ATOM 4529 C C   . PRO A 1 587 ? -0.263  -1.288  4.488   1.00 96.91 587 A 1 
ATOM 4530 O O   . PRO A 1 587 ? 0.494   -0.919  5.392   1.00 95.65 587 A 1 
ATOM 4531 C CB  . PRO A 1 587 ? -2.104  0.471   4.442   1.00 95.93 587 A 1 
ATOM 4532 C CG  . PRO A 1 587 ? -2.183  0.918   5.899   1.00 93.26 587 A 1 
ATOM 4533 C CD  . PRO A 1 587 ? -2.746  -0.302  6.613   1.00 96.20 587 A 1 
ATOM 4534 N N   . ARG A 1 588 ? 0.182   -1.914  3.389   1.00 96.48 588 A 1 
ATOM 4535 C CA  . ARG A 1 588 ? 1.584   -2.246  3.141   1.00 96.45 588 A 1 
ATOM 4536 C C   . ARG A 1 588 ? 2.429   -0.972  2.989   1.00 96.68 588 A 1 
ATOM 4537 O O   . ARG A 1 588 ? 2.093   -0.106  2.172   1.00 95.44 588 A 1 
ATOM 4538 C CB  . ARG A 1 588 ? 1.666   -3.165  1.905   1.00 95.29 588 A 1 
ATOM 4539 C CG  . ARG A 1 588 ? 3.079   -3.696  1.672   1.00 92.71 588 A 1 
ATOM 4540 C CD  . ARG A 1 588 ? 3.128   -4.632  0.463   1.00 91.20 588 A 1 
ATOM 4541 N NE  . ARG A 1 588 ? 4.496   -5.114  0.221   1.00 88.17 588 A 1 
ATOM 4542 C CZ  . ARG A 1 588 ? 5.061   -6.208  0.696   1.00 88.59 588 A 1 
ATOM 4543 N NH1 . ARG A 1 588 ? 4.459   -7.045  1.491   1.00 75.89 588 A 1 
ATOM 4544 N NH2 . ARG A 1 588 ? 6.281   -6.492  0.369   1.00 80.49 588 A 1 
ATOM 4545 N N   . PRO A 1 589 ? 3.551   -0.837  3.728   1.00 96.54 589 A 1 
ATOM 4546 C CA  . PRO A 1 589 ? 4.517   0.234   3.503   1.00 96.00 589 A 1 
ATOM 4547 C C   . PRO A 1 589 ? 5.153   0.145   2.109   1.00 95.93 589 A 1 
ATOM 4548 O O   . PRO A 1 589 ? 5.257   -0.932  1.529   1.00 94.11 589 A 1 
ATOM 4549 C CB  . PRO A 1 589 ? 5.574   0.084   4.601   1.00 94.87 589 A 1 
ATOM 4550 C CG  . PRO A 1 589 ? 4.874   -0.726  5.686   1.00 93.07 589 A 1 
ATOM 4551 C CD  . PRO A 1 589 ? 3.948   -1.632  4.887   1.00 95.62 589 A 1 
ATOM 4552 N N   . ASP A 1 590 ? 5.655   1.270   1.585   1.00 95.06 590 A 1 
ATOM 4553 C CA  . ASP A 1 590 ? 6.324   1.319   0.271   1.00 94.40 590 A 1 
ATOM 4554 C C   . ASP A 1 590 ? 7.510   0.351   0.142   1.00 94.38 590 A 1 
ATOM 4555 O O   . ASP A 1 590 ? 7.678   -0.278  -0.897  1.00 91.75 590 A 1 
ATOM 4556 C CB  . ASP A 1 590 ? 6.862   2.730   0.018   1.00 92.72 590 A 1 
ATOM 4557 C CG  . ASP A 1 590 ? 5.823   3.760   -0.386  1.00 89.87 590 A 1 
ATOM 4558 O OD1 . ASP A 1 590 ? 4.667   3.387   -0.677  1.00 85.59 590 A 1 
ATOM 4559 O OD2 . ASP A 1 590 ? 6.223   4.944   -0.460  1.00 85.40 590 A 1 
ATOM 4560 N N   . ILE A 1 591 ? 8.339   0.280   1.194   1.00 94.36 591 A 1 
ATOM 4561 C CA  . ILE A 1 591 ? 9.450   -0.663  1.321   1.00 94.44 591 A 1 
ATOM 4562 C C   . ILE A 1 591 ? 9.395   -1.220  2.753   1.00 95.37 591 A 1 
ATOM 4563 O O   . ILE A 1 591 ? 9.930   -0.600  3.680   1.00 93.88 591 A 1 
ATOM 4564 C CB  . ILE A 1 591 ? 10.810  -0.004  0.986   1.00 92.85 591 A 1 
ATOM 4565 C CG1 . ILE A 1 591 ? 10.803  0.709   -0.386  1.00 88.18 591 A 1 
ATOM 4566 C CG2 . ILE A 1 591 ? 11.904  -1.092  1.008   1.00 86.47 591 A 1 
ATOM 4567 C CD1 . ILE A 1 591 ? 12.106  1.429   -0.743  1.00 76.99 591 A 1 
ATOM 4568 N N   . PRO A 1 592 ? 8.711   -2.356  2.971   1.00 94.56 592 A 1 
ATOM 4569 C CA  . PRO A 1 592 ? 8.440   -2.874  4.312   1.00 94.39 592 A 1 
ATOM 4570 C C   . PRO A 1 592 ? 9.696   -3.099  5.156   1.00 95.18 592 A 1 
ATOM 4571 O O   . PRO A 1 592 ? 9.755   -2.662  6.305   1.00 93.98 592 A 1 
ATOM 4572 C CB  . PRO A 1 592 ? 7.668   -4.175  4.087   1.00 92.84 592 A 1 
ATOM 4573 C CG  . PRO A 1 592 ? 6.934   -3.923  2.778   1.00 91.00 592 A 1 
ATOM 4574 C CD  . PRO A 1 592 ? 7.942   -3.110  1.982   1.00 93.70 592 A 1 
ATOM 4575 N N   . LEU A 1 593 ? 10.741  -3.713  4.591   1.00 94.56 593 A 1 
ATOM 4576 C CA  . LEU A 1 593 ? 11.972  -4.015  5.328   1.00 95.00 593 A 1 
ATOM 4577 C C   . LEU A 1 593 ? 12.804  -2.765  5.635   1.00 95.17 593 A 1 
ATOM 4578 O O   . LEU A 1 593 ? 13.427  -2.699  6.690   1.00 93.90 593 A 1 
ATOM 4579 C CB  . LEU A 1 593 ? 12.803  -5.073  4.580   1.00 94.99 593 A 1 
ATOM 4580 C CG  . LEU A 1 593 ? 12.109  -6.436  4.418   1.00 94.64 593 A 1 
ATOM 4581 C CD1 . LEU A 1 593 ? 13.077  -7.426  3.774   1.00 92.08 593 A 1 
ATOM 4582 C CD2 . LEU A 1 593 ? 11.642  -7.028  5.750   1.00 91.72 593 A 1 
ATOM 4583 N N   . ALA A 1 594 ? 12.757  -1.725  4.792   1.00 95.26 594 A 1 
ATOM 4584 C CA  . ALA A 1 594 ? 13.381  -0.439  5.117   1.00 94.75 594 A 1 
ATOM 4585 C C   . ALA A 1 594 ? 12.675  0.253   6.290   1.00 94.96 594 A 1 
ATOM 4586 O O   . ALA A 1 594 ? 13.325  0.880   7.128   1.00 93.70 594 A 1 
ATOM 4587 C CB  . ALA A 1 594 ? 13.370  0.456   3.877   1.00 93.78 594 A 1 
ATOM 4588 N N   . THR A 1 595 ? 11.344  0.127   6.370   1.00 95.00 595 A 1 
ATOM 4589 C CA  . THR A 1 595 ? 10.556  0.644   7.496   1.00 94.57 595 A 1 
ATOM 4590 C C   . THR A 1 595 ? 10.871  -0.126  8.777   1.00 94.84 595 A 1 
ATOM 4591 O O   . THR A 1 595 ? 11.135  0.499   9.803   1.00 93.59 595 A 1 
ATOM 4592 C CB  . THR A 1 595 ? 9.055   0.608   7.178   1.00 93.89 595 A 1 
ATOM 4593 O OG1 . THR A 1 595 ? 8.819   1.347   6.001   1.00 85.51 595 A 1 
ATOM 4594 C CG2 . THR A 1 595 ? 8.208   1.241   8.280   1.00 82.94 595 A 1 
ATOM 4595 N N   . ALA A 1 596 ? 10.930  -1.458  8.711   1.00 94.78 596 A 1 
ATOM 4596 C CA  . ALA A 1 596 ? 11.287  -2.313  9.841   1.00 94.72 596 A 1 
ATOM 4597 C C   . ALA A 1 596 ? 12.711  -2.039  10.352  1.00 94.86 596 A 1 
ATOM 4598 O O   . ALA A 1 596 ? 12.913  -1.890  11.558  1.00 93.74 596 A 1 
ATOM 4599 C CB  . ALA A 1 596 ? 11.108  -3.770  9.409   1.00 94.59 596 A 1 
ATOM 4600 N N   . ALA A 1 597 ? 13.680  -1.854  9.455   1.00 95.52 597 A 1 
ATOM 4601 C CA  . ALA A 1 597 ? 15.080  -1.599  9.797   1.00 94.73 597 A 1 
ATOM 4602 C C   . ALA A 1 597 ? 15.319  -0.288  10.573  1.00 94.53 597 A 1 
ATOM 4603 O O   . ALA A 1 597 ? 16.366  -0.131  11.199  1.00 92.82 597 A 1 
ATOM 4604 C CB  . ALA A 1 597 ? 15.895  -1.617  8.499   1.00 94.18 597 A 1 
ATOM 4605 N N   . LYS A 1 598 ? 14.365  0.649   10.558  1.00 95.06 598 A 1 
ATOM 4606 C CA  . LYS A 1 598 ? 14.421  1.876   11.380  1.00 93.90 598 A 1 
ATOM 4607 C C   . LYS A 1 598 ? 14.035  1.637   12.837  1.00 94.16 598 A 1 
ATOM 4608 O O   . LYS A 1 598 ? 14.341  2.479   13.679  1.00 92.04 598 A 1 
ATOM 4609 C CB  . LYS A 1 598 ? 13.489  2.947   10.789  1.00 92.78 598 A 1 
ATOM 4610 C CG  . LYS A 1 598 ? 14.003  3.452   9.439   1.00 90.01 598 A 1 
ATOM 4611 C CD  . LYS A 1 598 ? 12.975  4.354   8.747   1.00 86.40 598 A 1 
ATOM 4612 C CE  . LYS A 1 598 ? 13.586  4.674   7.388   1.00 81.62 598 A 1 
ATOM 4613 N NZ  . LYS A 1 598 ? 12.693  5.386   6.464   1.00 73.00 598 A 1 
ATOM 4614 N N   . MET A 1 599 ? 13.311  0.565   13.106  1.00 94.77 599 A 1 
ATOM 4615 C CA  . MET A 1 599 ? 12.713  0.276   14.408  1.00 94.59 599 A 1 
ATOM 4616 C C   . MET A 1 599 ? 13.345  -0.937  15.089  1.00 94.94 599 A 1 
ATOM 4617 O O   . MET A 1 599 ? 13.215  -1.074  16.301  1.00 91.02 599 A 1 
ATOM 4618 C CB  . MET A 1 599 ? 11.204  0.046   14.232  1.00 92.64 599 A 1 
ATOM 4619 C CG  . MET A 1 599 ? 10.472  1.264   13.648  1.00 86.48 599 A 1 
ATOM 4620 S SD  . MET A 1 599 ? 8.678   1.033   13.507  1.00 82.23 599 A 1 
ATOM 4621 C CE  . MET A 1 599 ? 8.230   2.576   12.668  1.00 69.32 599 A 1 
ATOM 4622 N N   . ASP A 1 600 ? 14.018  -1.803  14.335  1.00 94.18 600 A 1 
ATOM 4623 C CA  . ASP A 1 600 ? 14.523  -3.088  14.814  1.00 94.23 600 A 1 
ATOM 4624 C C   . ASP A 1 600 ? 16.055  -3.169  14.828  1.00 94.27 600 A 1 
ATOM 4625 O O   . ASP A 1 600 ? 16.772  -2.352  14.238  1.00 91.55 600 A 1 
ATOM 4626 C CB  . ASP A 1 600 ? 13.879  -4.217  13.993  1.00 93.03 600 A 1 
ATOM 4627 C CG  . ASP A 1 600 ? 13.615  -5.481  14.814  1.00 92.49 600 A 1 
ATOM 4628 O OD1 . ASP A 1 600 ? 14.263  -5.679  15.873  1.00 87.88 600 A 1 
ATOM 4629 O OD2 . ASP A 1 600 ? 12.724  -6.253  14.421  1.00 87.91 600 A 1 
ATOM 4630 N N   . SER A 1 601 ? 16.571  -4.168  15.536  1.00 94.66 601 A 1 
ATOM 4631 C CA  . SER A 1 601 ? 18.006  -4.411  15.652  1.00 94.49 601 A 1 
ATOM 4632 C C   . SER A 1 601 ? 18.587  -5.010  14.366  1.00 95.04 601 A 1 
ATOM 4633 O O   . SER A 1 601 ? 17.942  -5.781  13.656  1.00 94.10 601 A 1 
ATOM 4634 C CB  . SER A 1 601 ? 18.296  -5.301  16.862  1.00 93.19 601 A 1 
ATOM 4635 O OG  . SER A 1 601 ? 17.797  -6.607  16.669  1.00 89.45 601 A 1 
ATOM 4636 N N   . ARG A 1 602 ? 19.860  -4.706  14.094  1.00 94.40 602 A 1 
ATOM 4637 C CA  . ARG A 1 602 ? 20.591  -5.303  12.958  1.00 94.81 602 A 1 
ATOM 4638 C C   . ARG A 1 602 ? 20.668  -6.834  13.030  1.00 95.61 602 A 1 
ATOM 4639 O O   . ARG A 1 602 ? 20.743  -7.490  12.003  1.00 94.27 602 A 1 
ATOM 4640 C CB  . ARG A 1 602 ? 21.994  -4.682  12.864  1.00 92.47 602 A 1 
ATOM 4641 C CG  . ARG A 1 602 ? 22.873  -5.042  14.070  1.00 87.71 602 A 1 
ATOM 4642 C CD  . ARG A 1 602 ? 24.228  -4.352  14.006  1.00 87.69 602 A 1 
ATOM 4643 N NE  . ARG A 1 602 ? 24.999  -4.696  15.210  1.00 80.76 602 A 1 
ATOM 4644 C CZ  . ARG A 1 602 ? 26.179  -4.230  15.552  1.00 76.53 602 A 1 
ATOM 4645 N NH1 . ARG A 1 602 ? 26.830  -3.376  14.808  1.00 68.74 602 A 1 
ATOM 4646 N NH2 . ARG A 1 602 ? 26.717  -4.626  16.666  1.00 66.61 602 A 1 
ATOM 4647 N N   . GLU A 1 603 ? 20.660  -7.382  14.250  1.00 95.18 603 A 1 
ATOM 4648 C CA  . GLU A 1 603 ? 20.683  -8.815  14.534  1.00 94.91 603 A 1 
ATOM 4649 C C   . GLU A 1 603 ? 19.405  -9.504  14.039  1.00 95.48 603 A 1 
ATOM 4650 O O   . GLU A 1 603 ? 19.483  -10.566 13.424  1.00 93.97 603 A 1 
ATOM 4651 C CB  . GLU A 1 603 ? 20.848  -9.041  16.046  1.00 93.56 603 A 1 
ATOM 4652 C CG  . GLU A 1 603 ? 22.222  -8.648  16.625  1.00 89.41 603 A 1 
ATOM 4653 C CD  . GLU A 1 603 ? 22.515  -7.140  16.752  1.00 89.32 603 A 1 
ATOM 4654 O OE1 . GLU A 1 603 ? 23.719  -6.790  16.891  1.00 80.32 603 A 1 
ATOM 4655 O OE2 . GLU A 1 603 ? 21.587  -6.310  16.666  1.00 82.09 603 A 1 
ATOM 4656 N N   . ARG A 1 604 ? 18.240  -8.881  14.262  1.00 95.92 604 A 1 
ATOM 4657 C CA  . ARG A 1 604 ? 16.959  -9.391  13.753  1.00 96.13 604 A 1 
ATOM 4658 C C   . ARG A 1 604 ? 16.812  -9.147  12.250  1.00 96.77 604 A 1 
ATOM 4659 O O   . ARG A 1 604 ? 16.372  -10.041 11.536  1.00 96.02 604 A 1 
ATOM 4660 C CB  . ARG A 1 604 ? 15.784  -8.792  14.535  1.00 95.35 604 A 1 
ATOM 4661 C CG  . ARG A 1 604 ? 15.724  -9.327  15.975  1.00 91.45 604 A 1 
ATOM 4662 C CD  . ARG A 1 604 ? 14.421  -8.916  16.673  1.00 90.17 604 A 1 
ATOM 4663 N NE  . ARG A 1 604 ? 13.255  -9.650  16.137  1.00 84.76 604 A 1 
ATOM 4664 C CZ  . ARG A 1 604 ? 12.044  -9.187  15.892  1.00 83.59 604 A 1 
ATOM 4665 N NH1 . ARG A 1 604 ? 11.684  -7.963  16.149  1.00 72.24 604 A 1 
ATOM 4666 N NH2 . ARG A 1 604 ? 11.152  -9.967  15.362  1.00 73.16 604 A 1 
ATOM 4667 N N   . MET A 1 605 ? 17.266  -7.988  11.751  1.00 95.91 605 A 1 
ATOM 4668 C CA  . MET A 1 605 ? 17.243  -7.678  10.314  1.00 96.22 605 A 1 
ATOM 4669 C C   . MET A 1 605 ? 18.156  -8.582  9.465   1.00 96.67 605 A 1 
ATOM 4670 O O   . MET A 1 605 ? 17.987  -8.654  8.248   1.00 96.12 605 A 1 
ATOM 4671 C CB  . MET A 1 605 ? 17.617  -6.204  10.094  1.00 95.90 605 A 1 
ATOM 4672 C CG  . MET A 1 605 ? 16.578  -5.218  10.647  1.00 93.81 605 A 1 
ATOM 4673 S SD  . MET A 1 605 ? 14.858  -5.456  10.119  1.00 93.57 605 A 1 
ATOM 4674 C CE  . MET A 1 605 ? 15.003  -5.443  8.325   1.00 85.81 605 A 1 
ATOM 4675 N N   . ALA A 1 606 ? 19.116  -9.292  10.094  1.00 96.50 606 A 1 
ATOM 4676 C CA  . ALA A 1 606 ? 19.971  -10.246 9.393   1.00 96.61 606 A 1 
ATOM 4677 C C   . ALA A 1 606 ? 19.175  -11.404 8.751   1.00 96.78 606 A 1 
ATOM 4678 O O   . ALA A 1 606 ? 19.557  -11.876 7.681   1.00 95.75 606 A 1 
ATOM 4679 C CB  . ALA A 1 606 ? 21.037  -10.757 10.374  1.00 96.14 606 A 1 
ATOM 4680 N N   . ALA A 1 607 ? 18.067  -11.831 9.370   1.00 96.75 607 A 1 
ATOM 4681 C CA  . ALA A 1 607 ? 17.238  -12.912 8.837   1.00 96.78 607 A 1 
ATOM 4682 C C   . ALA A 1 607 ? 16.471  -12.507 7.559   1.00 96.90 607 A 1 
ATOM 4683 O O   . ALA A 1 607 ? 16.695  -13.142 6.530   1.00 95.99 607 A 1 
ATOM 4684 C CB  . ALA A 1 607 ? 16.350  -13.471 9.955   1.00 96.17 607 A 1 
ATOM 4685 N N   . PRO A 1 608 ? 15.619  -11.456 7.543   1.00 96.99 608 A 1 
ATOM 4686 C CA  . PRO A 1 608 ? 14.796  -11.145 6.371   1.00 96.68 608 A 1 
ATOM 4687 C C   . PRO A 1 608 ? 15.584  -10.561 5.194   1.00 96.49 608 A 1 
ATOM 4688 O O   . PRO A 1 608 ? 15.177  -10.737 4.051   1.00 95.30 608 A 1 
ATOM 4689 C CB  . PRO A 1 608 ? 13.745  -10.151 6.875   1.00 96.36 608 A 1 
ATOM 4690 C CG  . PRO A 1 608 ? 14.453  -9.444  8.024   1.00 95.48 608 A 1 
ATOM 4691 C CD  . PRO A 1 608 ? 15.278  -10.566 8.639   1.00 96.79 608 A 1 
ATOM 4692 N N   . LEU A 1 609 ? 16.700  -9.849  5.453   1.00 96.96 609 A 1 
ATOM 4693 C CA  . LEU A 1 609 ? 17.478  -9.217  4.382   1.00 96.70 609 A 1 
ATOM 4694 C C   . LEU A 1 609 ? 18.569  -10.133 3.827   1.00 96.44 609 A 1 
ATOM 4695 O O   . LEU A 1 609 ? 18.778  -10.179 2.622   1.00 95.12 609 A 1 
ATOM 4696 C CB  . LEU A 1 609 ? 18.087  -7.901  4.889   1.00 96.48 609 A 1 
ATOM 4697 C CG  . LEU A 1 609 ? 17.066  -6.785  5.152   1.00 95.88 609 A 1 
ATOM 4698 C CD1 . LEU A 1 609 ? 17.758  -5.609  5.838   1.00 93.87 609 A 1 
ATOM 4699 C CD2 . LEU A 1 609 ? 16.449  -6.266  3.849   1.00 93.72 609 A 1 
ATOM 4700 N N   . PHE A 1 610 ? 19.275  -10.862 4.694   1.00 97.00 610 A 1 
ATOM 4701 C CA  . PHE A 1 610 ? 20.468  -11.615 4.296   1.00 96.82 610 A 1 
ATOM 4702 C C   . PHE A 1 610 ? 20.281  -13.132 4.395   1.00 96.70 610 A 1 
ATOM 4703 O O   . PHE A 1 610 ? 21.171  -13.868 3.984   1.00 95.07 610 A 1 
ATOM 4704 C CB  . PHE A 1 610 ? 21.688  -11.127 5.093   1.00 96.70 610 A 1 
ATOM 4705 C CG  . PHE A 1 610 ? 21.895  -9.622  5.050   1.00 97.00 610 A 1 
ATOM 4706 C CD1 . PHE A 1 610 ? 22.599  -9.032  3.984   1.00 95.44 610 A 1 
ATOM 4707 C CD2 . PHE A 1 610 ? 21.329  -8.807  6.043   1.00 95.75 610 A 1 
ATOM 4708 C CE1 . PHE A 1 610 ? 22.719  -7.635  3.906   1.00 95.37 610 A 1 
ATOM 4709 C CE2 . PHE A 1 610 ? 21.445  -7.403  5.962   1.00 95.17 610 A 1 
ATOM 4710 C CZ  . PHE A 1 610 ? 22.132  -6.819  4.890   1.00 95.74 610 A 1 
ATOM 4711 N N   . GLY A 1 611 ? 19.155  -13.603 4.931   1.00 96.75 611 A 1 
ATOM 4712 C CA  . GLY A 1 611 ? 18.882  -15.026 5.150   1.00 96.58 611 A 1 
ATOM 4713 C C   . GLY A 1 611 ? 19.723  -15.645 6.261   1.00 96.79 611 A 1 
ATOM 4714 O O   . GLY A 1 611 ? 20.021  -16.836 6.221   1.00 95.63 611 A 1 
ATOM 4715 N N   . LEU A 1 612 ? 20.149  -14.846 7.244   1.00 96.29 612 A 1 
ATOM 4716 C CA  . LEU A 1 612 ? 21.045  -15.242 8.324   1.00 96.16 612 A 1 
ATOM 4717 C C   . LEU A 1 612 ? 20.303  -15.239 9.664   1.00 96.63 612 A 1 
ATOM 4718 O O   . LEU A 1 612 ? 20.190  -14.205 10.324  1.00 94.97 612 A 1 
ATOM 4719 C CB  . LEU A 1 612 ? 22.262  -14.292 8.303   1.00 94.01 612 A 1 
ATOM 4720 C CG  . LEU A 1 612 ? 23.394  -14.718 9.244   1.00 90.23 612 A 1 
ATOM 4721 C CD1 . LEU A 1 612 ? 24.055  -16.009 8.762   1.00 87.30 612 A 1 
ATOM 4722 C CD2 . LEU A 1 612 ? 24.464  -13.626 9.293   1.00 87.55 612 A 1 
ATOM 4723 N N   . VAL A 1 613 ? 19.822  -16.405 10.088  1.00 96.38 613 A 1 
ATOM 4724 C CA  . VAL A 1 613 ? 19.154  -16.579 11.385  1.00 96.14 613 A 1 
ATOM 4725 C C   . VAL A 1 613 ? 20.206  -16.831 12.462  1.00 96.40 613 A 1 
ATOM 4726 O O   . VAL A 1 613 ? 20.977  -17.791 12.383  1.00 95.20 613 A 1 
ATOM 4727 C CB  . VAL A 1 613 ? 18.104  -17.700 11.344  1.00 95.11 613 A 1 
ATOM 4728 C CG1 . VAL A 1 613 ? 17.313  -17.733 12.653  1.00 92.48 613 A 1 
ATOM 4729 C CG2 . VAL A 1 613 ? 17.102  -17.516 10.199  1.00 92.38 613 A 1 
ATOM 4730 N N   . LEU A 1 614 ? 20.240  -15.972 13.480  1.00 95.21 614 A 1 
ATOM 4731 C CA  . LEU A 1 614 ? 21.275  -15.956 14.512  1.00 94.92 614 A 1 
ATOM 4732 C C   . LEU A 1 614 ? 20.751  -16.428 15.873  1.00 94.70 614 A 1 
ATOM 4733 O O   . LEU A 1 614 ? 19.596  -16.220 16.227  1.00 93.17 614 A 1 
ATOM 4734 C CB  . LEU A 1 614 ? 21.874  -14.540 14.613  1.00 94.44 614 A 1 
ATOM 4735 C CG  . LEU A 1 614 ? 22.549  -14.023 13.331  1.00 94.31 614 A 1 
ATOM 4736 C CD1 . LEU A 1 614 ? 23.042  -12.595 13.559  1.00 91.15 614 A 1 
ATOM 4737 C CD2 . LEU A 1 614 ? 23.745  -14.891 12.921  1.00 91.63 614 A 1 
ATOM 4738 N N   . THR A 1 615 ? 21.653  -17.004 16.671  1.00 95.44 615 A 1 
ATOM 4739 C CA  . THR A 1 615 ? 21.455  -17.260 18.102  1.00 94.91 615 A 1 
ATOM 4740 C C   . THR A 1 615 ? 22.608  -16.665 18.906  1.00 94.81 615 A 1 
ATOM 4741 O O   . THR A 1 615 ? 23.730  -16.599 18.398  1.00 92.66 615 A 1 
ATOM 4742 C CB  . THR A 1 615 ? 21.320  -18.758 18.417  1.00 93.11 615 A 1 
ATOM 4743 O OG1 . THR A 1 615 ? 22.334  -19.514 17.805  1.00 81.33 615 A 1 
ATOM 4744 C CG2 . THR A 1 615 ? 19.980  -19.303 17.945  1.00 81.18 615 A 1 
ATOM 4745 N N   . PRO A 1 616 ? 22.381  -16.213 20.154  1.00 94.35 616 A 1 
ATOM 4746 C CA  . PRO A 1 616 ? 23.464  -15.752 21.015  1.00 93.07 616 A 1 
ATOM 4747 C C   . PRO A 1 616 ? 24.500  -16.859 21.247  1.00 92.78 616 A 1 
ATOM 4748 O O   . PRO A 1 616 ? 24.142  -18.001 21.537  1.00 89.69 616 A 1 
ATOM 4749 C CB  . PRO A 1 616 ? 22.800  -15.314 22.324  1.00 91.15 616 A 1 
ATOM 4750 C CG  . PRO A 1 616 ? 21.352  -15.038 21.925  1.00 88.65 616 A 1 
ATOM 4751 C CD  . PRO A 1 616 ? 21.100  -16.054 20.812  1.00 92.60 616 A 1 
ATOM 4752 N N   . SER A 1 617 ? 25.784  -16.523 21.154  1.00 91.03 617 A 1 
ATOM 4753 C CA  . SER A 1 617 ? 26.858  -17.453 21.505  1.00 88.41 617 A 1 
ATOM 4754 C C   . SER A 1 617 ? 27.018  -17.524 23.027  1.00 85.94 617 A 1 
ATOM 4755 O O   . SER A 1 617 ? 27.015  -16.500 23.706  1.00 76.08 617 A 1 
ATOM 4756 C CB  . SER A 1 617 ? 28.163  -17.031 20.831  1.00 84.98 617 A 1 
ATOM 4757 O OG  . SER A 1 617 ? 29.194  -17.954 21.116  1.00 72.46 617 A 1 
ATOM 4758 N N   . SER A 1 618 ? 27.202  -18.732 23.578  1.00 87.64 618 A 1 
ATOM 4759 C CA  . SER A 1 618 ? 27.394  -18.969 25.020  1.00 83.39 618 A 1 
ATOM 4760 C C   . SER A 1 618 ? 28.806  -18.636 25.532  1.00 80.05 618 A 1 
ATOM 4761 O O   . SER A 1 618 ? 29.110  -18.845 26.704  1.00 68.44 618 A 1 
ATOM 4762 C CB  . SER A 1 618 ? 27.014  -20.416 25.348  1.00 77.94 618 A 1 
ATOM 4763 O OG  . SER A 1 618 ? 27.686  -21.315 24.492  1.00 67.43 618 A 1 
ATOM 4764 N N   . GLY A 1 619 ? 29.700  -18.136 24.672  1.00 77.40 619 A 1 
ATOM 4765 C CA  . GLY A 1 619 ? 31.077  -17.787 25.023  1.00 74.32 619 A 1 
ATOM 4766 C C   . GLY A 1 619 ? 31.206  -16.384 25.624  1.00 74.40 619 A 1 
ATOM 4767 O O   . GLY A 1 619 ? 30.658  -15.427 25.086  1.00 64.97 619 A 1 
ATOM 4768 N N   . GLY A 1 620 ? 31.994  -16.245 26.713  1.00 69.10 620 A 1 
ATOM 4769 C CA  . GLY A 1 620 ? 32.276  -14.980 27.413  1.00 69.92 620 A 1 
ATOM 4770 C C   . GLY A 1 620 ? 33.180  -14.006 26.643  1.00 73.33 620 A 1 
ATOM 4771 O O   . GLY A 1 620 ? 34.200  -13.570 27.165  1.00 64.81 620 A 1 
ATOM 4772 N N   . SER A 1 621 ? 32.857  -13.693 25.400  1.00 70.24 621 A 1 
ATOM 4773 C CA  . SER A 1 621 ? 33.552  -12.678 24.604  1.00 72.72 621 A 1 
ATOM 4774 C C   . SER A 1 621 ? 33.183  -11.270 25.085  1.00 75.08 621 A 1 
ATOM 4775 O O   . SER A 1 621 ? 32.029  -10.996 25.400  1.00 69.11 621 A 1 
ATOM 4776 C CB  . SER A 1 621 ? 33.222  -12.841 23.119  1.00 66.12 621 A 1 
ATOM 4777 O OG  . SER A 1 621 ? 33.941  -11.888 22.364  1.00 57.38 621 A 1 
ATOM 4778 N N   . PHE A 1 622 ? 34.158  -10.353 25.104  1.00 75.96 622 A 1 
ATOM 4779 C CA  . PHE A 1 622 ? 33.952  -8.934  25.439  1.00 77.92 622 A 1 
ATOM 4780 C C   . PHE A 1 622 ? 33.030  -8.210  24.436  1.00 80.30 622 A 1 
ATOM 4781 O O   . PHE A 1 622 ? 32.426  -7.195  24.768  1.00 75.42 622 A 1 
ATOM 4782 C CB  . PHE A 1 622 ? 35.333  -8.261  25.510  1.00 74.01 622 A 1 
ATOM 4783 C CG  . PHE A 1 622 ? 35.329  -6.855  26.076  1.00 67.56 622 A 1 
ATOM 4784 C CD1 . PHE A 1 622 ? 35.351  -5.739  25.213  1.00 65.15 622 A 1 
ATOM 4785 C CD2 . PHE A 1 622 ? 35.306  -6.656  27.469  1.00 63.51 622 A 1 
ATOM 4786 C CE1 . PHE A 1 622 ? 35.352  -4.437  25.743  1.00 54.79 622 A 1 
ATOM 4787 C CE2 . PHE A 1 622 ? 35.304  -5.353  27.998  1.00 57.79 622 A 1 
ATOM 4788 C CZ  . PHE A 1 622 ? 35.330  -4.242  27.132  1.00 57.36 622 A 1 
ATOM 4789 N N   . PHE A 1 623 ? 32.895  -8.750  23.216  1.00 79.52 623 A 1 
ATOM 4790 C CA  . PHE A 1 623 ? 31.981  -8.265  22.181  1.00 79.46 623 A 1 
ATOM 4791 C C   . PHE A 1 623 ? 30.817  -9.245  21.988  1.00 81.46 623 A 1 
ATOM 4792 O O   . PHE A 1 623 ? 31.044  -10.459 22.051  1.00 77.14 623 A 1 
ATOM 4793 C CB  . PHE A 1 623 ? 32.749  -8.048  20.873  1.00 75.61 623 A 1 
ATOM 4794 C CG  . PHE A 1 623 ? 33.797  -6.962  20.968  1.00 72.35 623 A 1 
ATOM 4795 C CD1 . PHE A 1 623 ? 33.420  -5.607  20.906  1.00 70.83 623 A 1 
ATOM 4796 C CD2 . PHE A 1 623 ? 35.155  -7.294  21.156  1.00 69.00 623 A 1 
ATOM 4797 C CE1 . PHE A 1 623 ? 34.387  -4.597  21.029  1.00 64.62 623 A 1 
ATOM 4798 C CE2 . PHE A 1 623 ? 36.123  -6.283  21.282  1.00 64.51 623 A 1 
ATOM 4799 C CZ  . PHE A 1 623 ? 35.737  -4.930  21.217  1.00 65.32 623 A 1 
ATOM 4800 N N   . PRO A 1 624 ? 29.595  -8.748  21.698  1.00 80.20 624 A 1 
ATOM 4801 C CA  . PRO A 1 624 ? 28.467  -9.607  21.359  1.00 81.90 624 A 1 
ATOM 4802 C C   . PRO A 1 624 ? 28.811  -10.497 20.160  1.00 84.63 624 A 1 
ATOM 4803 O O   . PRO A 1 624 ? 29.078  -10.004 19.061  1.00 81.34 624 A 1 
ATOM 4804 C CB  . PRO A 1 624 ? 27.287  -8.670  21.066  1.00 77.78 624 A 1 
ATOM 4805 C CG  . PRO A 1 624 ? 27.655  -7.383  21.798  1.00 73.63 624 A 1 
ATOM 4806 C CD  . PRO A 1 624 ? 29.178  -7.356  21.708  1.00 78.24 624 A 1 
ATOM 4807 N N   . SER A 1 625 ? 28.841  -11.806 20.387  1.00 88.38 625 A 1 
ATOM 4808 C CA  . SER A 1 625 ? 29.073  -12.809 19.358  1.00 90.09 625 A 1 
ATOM 4809 C C   . SER A 1 625 ? 27.840  -13.691 19.202  1.00 92.09 625 A 1 
ATOM 4810 O O   . SER A 1 625 ? 27.146  -13.998 20.172  1.00 89.06 625 A 1 
ATOM 4811 C CB  . SER A 1 625 ? 30.340  -13.628 19.641  1.00 86.03 625 A 1 
ATOM 4812 O OG  . SER A 1 625 ? 30.252  -14.333 20.867  1.00 73.63 625 A 1 
ATOM 4813 N N   . TYR A 1 626 ? 27.577  -14.093 17.980  1.00 92.25 626 A 1 
ATOM 4814 C CA  . TYR A 1 626 ? 26.435  -14.900 17.595  1.00 93.00 626 A 1 
ATOM 4815 C C   . TYR A 1 626 ? 26.911  -16.167 16.898  1.00 93.78 626 A 1 
ATOM 4816 O O   . TYR A 1 626 ? 28.035  -16.244 16.394  1.00 92.26 626 A 1 
ATOM 4817 C CB  . TYR A 1 626 ? 25.489  -14.077 16.708  1.00 92.53 626 A 1 
ATOM 4818 C CG  . TYR A 1 626 ? 25.012  -12.794 17.361  1.00 93.06 626 A 1 
ATOM 4819 C CD1 . TYR A 1 626 ? 23.906  -12.813 18.229  1.00 89.53 626 A 1 
ATOM 4820 C CD2 . TYR A 1 626 ? 25.708  -11.590 17.139  1.00 90.54 626 A 1 
ATOM 4821 C CE1 . TYR A 1 626 ? 23.502  -11.637 18.888  1.00 89.40 626 A 1 
ATOM 4822 C CE2 . TYR A 1 626 ? 25.308  -10.412 17.800  1.00 89.52 626 A 1 
ATOM 4823 C CZ  . TYR A 1 626 ? 24.208  -10.438 18.680  1.00 90.12 626 A 1 
ATOM 4824 O OH  . TYR A 1 626 ? 23.836  -9.308  19.336  1.00 87.92 626 A 1 
ATOM 4825 N N   . GLN A 1 627 ? 26.055  -17.159 16.876  1.00 94.63 627 A 1 
ATOM 4826 C CA  . GLN A 1 627 ? 26.228  -18.365 16.090  1.00 94.83 627 A 1 
ATOM 4827 C C   . GLN A 1 627 ? 25.124  -18.418 15.039  1.00 95.60 627 A 1 
ATOM 4828 O O   . GLN A 1 627 ? 23.974  -18.080 15.325  1.00 94.02 627 A 1 
ATOM 4829 C CB  . GLN A 1 627 ? 26.225  -19.567 17.040  1.00 92.43 627 A 1 
ATOM 4830 C CG  . GLN A 1 627 ? 26.616  -20.870 16.331  1.00 81.24 627 A 1 
ATOM 4831 C CD  . GLN A 1 627 ? 26.817  -22.020 17.317  1.00 80.93 627 A 1 
ATOM 4832 O OE1 . GLN A 1 627 ? 26.371  -22.015 18.454  1.00 72.33 627 A 1 
ATOM 4833 N NE2 . GLN A 1 627 ? 27.528  -23.052 16.929  1.00 68.87 627 A 1 
ATOM 4834 N N   . VAL A 1 628 ? 25.472  -18.828 13.828  1.00 95.65 628 A 1 
ATOM 4835 C CA  . VAL A 1 628 ? 24.488  -19.055 12.773  1.00 95.73 628 A 1 
ATOM 4836 C C   . VAL A 1 628 ? 23.637  -20.262 13.156  1.00 95.61 628 A 1 
ATOM 4837 O O   . VAL A 1 628 ? 24.142  -21.382 13.234  1.00 94.50 628 A 1 
ATOM 4838 C CB  . VAL A 1 628 ? 25.173  -19.261 11.416  1.00 95.22 628 A 1 
ATOM 4839 C CG1 . VAL A 1 628 ? 24.128  -19.469 10.322  1.00 92.65 628 A 1 
ATOM 4840 C CG2 . VAL A 1 628 ? 26.035  -18.055 11.033  1.00 92.56 628 A 1 
ATOM 4841 N N   . ARG A 1 629 ? 22.344  -20.037 13.413  1.00 96.24 629 A 1 
ATOM 4842 C CA  . ARG A 1 629 ? 21.376  -21.105 13.687  1.00 95.80 629 A 1 
ATOM 4843 C C   . ARG A 1 629 ? 20.907  -21.755 12.390  1.00 95.67 629 A 1 
ATOM 4844 O O   . ARG A 1 629 ? 20.808  -22.970 12.333  1.00 94.09 629 A 1 
ATOM 4845 C CB  . ARG A 1 629 ? 20.193  -20.539 14.488  1.00 95.10 629 A 1 
ATOM 4846 C CG  . ARG A 1 629 ? 19.193  -21.638 14.898  1.00 92.69 629 A 1 
ATOM 4847 C CD  . ARG A 1 629 ? 18.005  -21.085 15.706  1.00 90.30 629 A 1 
ATOM 4848 N NE  . ARG A 1 629 ? 17.129  -20.217 14.898  1.00 81.96 629 A 1 
ATOM 4849 C CZ  . ARG A 1 629 ? 15.806  -20.124 14.985  1.00 77.68 629 A 1 
ATOM 4850 N NH1 . ARG A 1 629 ? 15.105  -20.765 15.862  1.00 69.21 629 A 1 
ATOM 4851 N NH2 . ARG A 1 629 ? 15.131  -19.383 14.170  1.00 69.13 629 A 1 
ATOM 4852 N N   . LYS A 1 630 ? 20.629  -20.942 11.380  1.00 95.58 630 A 1 
ATOM 4853 C CA  . LYS A 1 630 ? 20.106  -21.384 10.085  1.00 95.47 630 A 1 
ATOM 4854 C C   . LYS A 1 630 ? 20.523  -20.397 8.998   1.00 96.19 630 A 1 
ATOM 4855 O O   . LYS A 1 630 ? 20.534  -19.189 9.231   1.00 95.24 630 A 1 
ATOM 4856 C CB  . LYS A 1 630 ? 18.574  -21.516 10.198  1.00 93.67 630 A 1 
ATOM 4857 C CG  . LYS A 1 630 ? 17.883  -22.092 8.954   1.00 90.69 630 A 1 
ATOM 4858 C CD  . LYS A 1 630 ? 16.383  -22.300 9.241   1.00 89.06 630 A 1 
ATOM 4859 C CE  . LYS A 1 630 ? 15.650  -22.945 8.066   1.00 80.82 630 A 1 
ATOM 4860 N NZ  . LYS A 1 630 ? 14.246  -23.268 8.428   1.00 76.16 630 A 1 
ATOM 4861 N N   . VAL A 1 631 ? 20.846  -20.911 7.824   1.00 95.87 631 A 1 
ATOM 4862 C CA  . VAL A 1 631 ? 21.044  -20.136 6.596   1.00 95.96 631 A 1 
ATOM 4863 C C   . VAL A 1 631 ? 19.894  -20.454 5.650   1.00 95.53 631 A 1 
ATOM 4864 O O   . VAL A 1 631 ? 19.642  -21.623 5.352   1.00 94.14 631 A 1 
ATOM 4865 C CB  . VAL A 1 631 ? 22.411  -20.421 5.951   1.00 95.62 631 A 1 
ATOM 4866 C CG1 . VAL A 1 631 ? 22.609  -19.592 4.678   1.00 92.92 631 A 1 
ATOM 4867 C CG2 . VAL A 1 631 ? 23.554  -20.067 6.909   1.00 93.07 631 A 1 
ATOM 4868 N N   . ILE A 1 632 ? 19.184  -19.424 5.190   1.00 95.68 632 A 1 
ATOM 4869 C CA  . ILE A 1 632 ? 18.084  -19.576 4.237   1.00 95.45 632 A 1 
ATOM 4870 C C   . ILE A 1 632 ? 18.667  -19.869 2.851   1.00 95.14 632 A 1 
ATOM 4871 O O   . ILE A 1 632 ? 19.503  -19.114 2.356   1.00 93.43 632 A 1 
ATOM 4872 C CB  . ILE A 1 632 ? 17.178  -18.330 4.241   1.00 94.94 632 A 1 
ATOM 4873 C CG1 . ILE A 1 632 ? 16.632  -17.993 5.649   1.00 92.31 632 A 1 
ATOM 4874 C CG2 . ILE A 1 632 ? 16.026  -18.494 3.243   1.00 92.84 632 A 1 
ATOM 4875 C CD1 . ILE A 1 632 ? 15.879  -19.123 6.359   1.00 82.85 632 A 1 
ATOM 4876 N N   . ARG A 1 633 ? 18.235  -20.968 2.225   1.00 94.25 633 A 1 
ATOM 4877 C CA  . ARG A 1 633 ? 18.730  -21.386 0.904   1.00 93.45 633 A 1 
ATOM 4878 C C   . ARG A 1 633 ? 18.414  -20.338 -0.164  1.00 93.58 633 A 1 
ATOM 4879 O O   . ARG A 1 633 ? 17.308  -19.814 -0.195  1.00 90.24 633 A 1 
ATOM 4880 C CB  . ARG A 1 633 ? 18.139  -22.746 0.505   1.00 91.32 633 A 1 
ATOM 4881 C CG  . ARG A 1 633 ? 18.580  -23.872 1.437   1.00 79.01 633 A 1 
ATOM 4882 C CD  . ARG A 1 633 ? 18.045  -25.223 0.942   1.00 72.93 633 A 1 
ATOM 4883 N NE  . ARG A 1 633 ? 17.438  -25.999 2.022   1.00 63.53 633 A 1 
ATOM 4884 C CZ  . ARG A 1 633 ? 16.738  -27.105 1.899   1.00 55.39 633 A 1 
ATOM 4885 N NH1 . ARG A 1 633 ? 16.579  -27.699 0.752   1.00 49.13 633 A 1 
ATOM 4886 N NH2 . ARG A 1 633 ? 16.154  -27.632 2.950   1.00 48.81 633 A 1 
ATOM 4887 N N   . GLY A 1 634 ? 19.374  -20.077 -1.036  1.00 92.37 634 A 1 
ATOM 4888 C CA  . GLY A 1 634 ? 19.262  -19.062 -2.091  1.00 92.06 634 A 1 
ATOM 4889 C C   . GLY A 1 634 ? 19.340  -17.618 -1.593  1.00 93.19 634 A 1 
ATOM 4890 O O   . GLY A 1 634 ? 19.117  -16.695 -2.369  1.00 91.32 634 A 1 
ATOM 4891 N N   . SER A 1 635 ? 19.635  -17.400 -0.305  1.00 93.78 635 A 1 
ATOM 4892 C CA  . SER A 1 635 ? 19.864  -16.061 0.245   1.00 94.46 635 A 1 
ATOM 4893 C C   . SER A 1 635 ? 21.295  -15.578 0.007   1.00 94.82 635 A 1 
ATOM 4894 O O   . SER A 1 635 ? 22.203  -16.356 -0.283  1.00 93.84 635 A 1 
ATOM 4895 C CB  . SER A 1 635 ? 19.547  -16.040 1.740   1.00 94.56 635 A 1 
ATOM 4896 O OG  . SER A 1 635 ? 20.530  -16.751 2.470   1.00 93.23 635 A 1 
ATOM 4897 N N   . VAL A 1 636 ? 21.535  -14.284 0.252   1.00 95.55 636 A 1 
ATOM 4898 C CA  . VAL A 1 636 ? 22.876  -13.676 0.199   1.00 95.70 636 A 1 
ATOM 4899 C C   . VAL A 1 636 ? 23.865  -14.385 1.135   1.00 96.17 636 A 1 
ATOM 4900 O O   . VAL A 1 636 ? 25.043  -14.539 0.805   1.00 94.90 636 A 1 
ATOM 4901 C CB  . VAL A 1 636 ? 22.779  -12.186 0.564   1.00 94.36 636 A 1 
ATOM 4902 C CG1 . VAL A 1 636 ? 24.145  -11.493 0.540   1.00 88.95 636 A 1 
ATOM 4903 C CG2 . VAL A 1 636 ? 21.856  -11.429 -0.398  1.00 89.30 636 A 1 
ATOM 4904 N N   . ALA A 1 637 ? 23.419  -14.846 2.312   1.00 96.08 637 A 1 
ATOM 4905 C CA  . ALA A 1 637 ? 24.259  -15.594 3.248   1.00 96.20 637 A 1 
ATOM 4906 C C   . ALA A 1 637 ? 24.655  -16.981 2.711   1.00 96.16 637 A 1 
ATOM 4907 O O   . ALA A 1 637 ? 25.797  -17.406 2.911   1.00 95.20 637 A 1 
ATOM 4908 C CB  . ALA A 1 637 ? 23.521  -15.704 4.585   1.00 95.92 637 A 1 
ATOM 4909 N N   . ASP A 1 638 ? 23.745  -17.658 2.017   1.00 96.15 638 A 1 
ATOM 4910 C CA  . ASP A 1 638 ? 23.988  -18.950 1.366   1.00 95.59 638 A 1 
ATOM 4911 C C   . ASP A 1 638 ? 24.978  -18.804 0.197   1.00 95.55 638 A 1 
ATOM 4912 O O   . ASP A 1 638 ? 26.001  -19.492 0.154   1.00 93.84 638 A 1 
ATOM 4913 C CB  . ASP A 1 638 ? 22.641  -19.536 0.919   1.00 94.44 638 A 1 
ATOM 4914 C CG  . ASP A 1 638 ? 22.707  -20.988 0.440   1.00 93.10 638 A 1 
ATOM 4915 O OD1 . ASP A 1 638 ? 23.605  -21.730 0.897   1.00 88.19 638 A 1 
ATOM 4916 O OD2 . ASP A 1 638 ? 21.802  -21.377 -0.335  1.00 87.98 638 A 1 
ATOM 4917 N N   . GLU A 1 639 ? 24.760  -17.811 -0.677  1.00 95.56 639 A 1 
ATOM 4918 C CA  . GLU A 1 639 ? 25.672  -17.472 -1.777  1.00 94.88 639 A 1 
ATOM 4919 C C   . GLU A 1 639 ? 27.071  -17.062 -1.279  1.00 94.99 639 A 1 
ATOM 4920 O O   . GLU A 1 639 ? 28.091  -17.401 -1.886  1.00 92.69 639 A 1 
ATOM 4921 C CB  . GLU A 1 639 ? 25.093  -16.323 -2.612  1.00 93.96 639 A 1 
ATOM 4922 C CG  . GLU A 1 639 ? 23.849  -16.725 -3.416  1.00 87.67 639 A 1 
ATOM 4923 C CD  . GLU A 1 639 ? 23.354  -15.606 -4.353  1.00 80.86 639 A 1 
ATOM 4924 O OE1 . GLU A 1 639 ? 22.396  -15.877 -5.107  1.00 70.48 639 A 1 
ATOM 4925 O OE2 . GLU A 1 639 ? 23.963  -14.510 -4.351  1.00 69.94 639 A 1 
ATOM 4926 N N   . ALA A 1 640 ? 27.154  -16.388 -0.129  1.00 95.01 640 A 1 
ATOM 4927 C CA  . ALA A 1 640 ? 28.417  -16.052 0.532   1.00 94.58 640 A 1 
ATOM 4928 C C   . ALA A 1 640 ? 29.119  -17.272 1.169   1.00 94.62 640 A 1 
ATOM 4929 O O   . ALA A 1 640 ? 30.236  -17.144 1.704   1.00 92.76 640 A 1 
ATOM 4930 C CB  . ALA A 1 640 ? 28.139  -14.941 1.544   1.00 94.44 640 A 1 
ATOM 4931 N N   . GLY A 1 641 ? 28.499  -18.453 1.127   1.00 94.47 641 A 1 
ATOM 4932 C CA  . GLY A 1 641 ? 29.025  -19.708 1.656   1.00 93.99 641 A 1 
ATOM 4933 C C   . GLY A 1 641 ? 29.119  -19.728 3.181   1.00 94.72 641 A 1 
ATOM 4934 O O   . GLY A 1 641 ? 30.079  -20.283 3.725   1.00 93.11 641 A 1 
ATOM 4935 N N   . LEU A 1 642 ? 28.175  -19.079 3.877   1.00 95.11 642 A 1 
ATOM 4936 C CA  . LEU A 1 642 ? 27.981  -19.222 5.319   1.00 95.53 642 A 1 
ATOM 4937 C C   . LEU A 1 642 ? 27.316  -20.570 5.620   1.00 95.41 642 A 1 
ATOM 4938 O O   . LEU A 1 642 ? 26.653  -21.160 4.771   1.00 93.83 642 A 1 
ATOM 4939 C CB  . LEU A 1 642 ? 27.181  -18.032 5.881   1.00 95.39 642 A 1 
ATOM 4940 C CG  . LEU A 1 642 ? 27.840  -16.661 5.645   1.00 94.13 642 A 1 
ATOM 4941 C CD1 . LEU A 1 642 ? 26.987  -15.554 6.256   1.00 87.86 642 A 1 
ATOM 4942 C CD2 . LEU A 1 642 ? 29.224  -16.566 6.279   1.00 87.43 642 A 1 
ATOM 4943 N N   . SER A 1 643 ? 27.546  -21.098 6.819   1.00 94.85 643 A 1 
ATOM 4944 C CA  . SER A 1 643 ? 27.031  -22.408 7.218   1.00 94.42 643 A 1 
ATOM 4945 C C   . SER A 1 643 ? 26.476  -22.360 8.636   1.00 94.98 643 A 1 
ATOM 4946 O O   . SER A 1 643 ? 26.896  -21.546 9.456   1.00 93.82 643 A 1 
ATOM 4947 C CB  . SER A 1 643 ? 28.128  -23.475 7.118   1.00 92.60 643 A 1 
ATOM 4948 O OG  . SER A 1 643 ? 28.657  -23.517 5.795   1.00 81.77 643 A 1 
ATOM 4949 N N   . GLU A 1 644 ? 25.559  -23.275 8.934   1.00 94.76 644 A 1 
ATOM 4950 C CA  . GLU A 1 644 ? 25.083  -23.477 10.297  1.00 94.32 644 A 1 
ATOM 4951 C C   . GLU A 1 644 ? 26.246  -23.722 11.264  1.00 93.87 644 A 1 
ATOM 4952 O O   . GLU A 1 644 ? 27.221  -24.420 10.951  1.00 90.78 644 A 1 
ATOM 4953 C CB  . GLU A 1 644 ? 24.105  -24.651 10.358  1.00 92.61 644 A 1 
ATOM 4954 C CG  . GLU A 1 644 ? 22.841  -24.389 9.531   1.00 81.43 644 A 1 
ATOM 4955 C CD  . GLU A 1 644 ? 21.856  -25.561 9.576   1.00 81.76 644 A 1 
ATOM 4956 O OE1 . GLU A 1 644 ? 20.795  -25.415 8.941   1.00 72.72 644 A 1 
ATOM 4957 O OE2 . GLU A 1 644 ? 22.199  -26.587 10.205  1.00 73.31 644 A 1 
ATOM 4958 N N   . ASN A 1 645 ? 26.122  -23.160 12.460  1.00 94.11 645 A 1 
ATOM 4959 C CA  . ASN A 1 645 ? 27.113  -23.173 13.529  1.00 93.67 645 A 1 
ATOM 4960 C C   . ASN A 1 645 ? 28.385  -22.354 13.266  1.00 94.05 645 A 1 
ATOM 4961 O O   . ASN A 1 645 ? 29.305  -22.426 14.085  1.00 91.69 645 A 1 
ATOM 4962 C CB  . ASN A 1 645 ? 27.420  -24.612 13.978  1.00 92.22 645 A 1 
ATOM 4963 C CG  . ASN A 1 645 ? 26.176  -25.410 14.284  1.00 88.84 645 A 1 
ATOM 4964 O OD1 . ASN A 1 645 ? 25.530  -25.197 15.291  1.00 78.96 645 A 1 
ATOM 4965 N ND2 . ASN A 1 645 ? 25.817  -26.351 13.445  1.00 78.82 645 A 1 
ATOM 4966 N N   . ASP A 1 646 ? 28.468  -21.566 12.193  1.00 92.93 646 A 1 
ATOM 4967 C CA  . ASP A 1 646 ? 29.565  -20.613 12.024  1.00 93.32 646 A 1 
ATOM 4968 C C   . ASP A 1 646 ? 29.472  -19.501 13.093  1.00 93.96 646 A 1 
ATOM 4969 O O   . ASP A 1 646 ? 28.414  -18.880 13.249  1.00 93.03 646 A 1 
ATOM 4970 C CB  . ASP A 1 646 ? 29.591  -20.016 10.603  1.00 92.63 646 A 1 
ATOM 4971 C CG  . ASP A 1 646 ? 30.154  -20.955 9.521   1.00 91.64 646 A 1 
ATOM 4972 O OD1 . ASP A 1 646 ? 30.748  -22.002 9.864   1.00 87.36 646 A 1 
ATOM 4973 O OD2 . ASP A 1 646 ? 30.080  -20.580 8.328   1.00 88.50 646 A 1 
ATOM 4974 N N   . PRO A 1 647 ? 30.548  -19.206 13.853  1.00 93.93 647 A 1 
ATOM 4975 C CA  . PRO A 1 647 ? 30.590  -18.036 14.727  1.00 93.74 647 A 1 
ATOM 4976 C C   . PRO A 1 647 ? 30.653  -16.740 13.915  1.00 94.42 647 A 1 
ATOM 4977 O O   . PRO A 1 647 ? 31.518  -16.590 13.048  1.00 93.22 647 A 1 
ATOM 4978 C CB  . PRO A 1 647 ? 31.822  -18.213 15.627  1.00 91.77 647 A 1 
ATOM 4979 C CG  . PRO A 1 647 ? 32.148  -19.704 15.520  1.00 89.11 647 A 1 
ATOM 4980 C CD  . PRO A 1 647 ? 31.709  -20.043 14.099  1.00 92.28 647 A 1 
ATOM 4981 N N   . VAL A 1 648 ? 29.773  -15.780 14.238  1.00 94.16 648 A 1 
ATOM 4982 C CA  . VAL A 1 648 ? 29.633  -14.506 13.522  1.00 94.54 648 A 1 
ATOM 4983 C C   . VAL A 1 648 ? 29.608  -13.328 14.498  1.00 94.52 648 A 1 
ATOM 4984 O O   . VAL A 1 648 ? 28.997  -13.384 15.558  1.00 92.92 648 A 1 
ATOM 4985 C CB  . VAL A 1 648 ? 28.379  -14.516 12.616  1.00 93.45 648 A 1 
ATOM 4986 C CG1 . VAL A 1 648 ? 28.144  -13.173 11.918  1.00 82.20 648 A 1 
ATOM 4987 C CG2 . VAL A 1 648 ? 28.502  -15.566 11.512  1.00 82.32 648 A 1 
ATOM 4988 N N   . THR A 1 649 ? 30.245  -12.231 14.120  1.00 93.91 649 A 1 
ATOM 4989 C CA  . THR A 1 649 ? 30.136  -10.934 14.800  1.00 93.61 649 A 1 
ATOM 4990 C C   . THR A 1 649 ? 29.671  -9.882  13.800  1.00 94.20 649 A 1 
ATOM 4991 O O   . THR A 1 649 ? 30.287  -9.712  12.747  1.00 93.18 649 A 1 
ATOM 4992 C CB  . THR A 1 649 ? 31.474  -10.519 15.426  1.00 91.98 649 A 1 
ATOM 4993 O OG1 . THR A 1 649 ? 31.954  -11.526 16.275  1.00 79.10 649 A 1 
ATOM 4994 C CG2 . THR A 1 649 ? 31.362  -9.248  16.264  1.00 78.20 649 A 1 
ATOM 4995 N N   . LEU A 1 650 ? 28.608  -9.147  14.137  1.00 93.75 650 A 1 
ATOM 4996 C CA  . LEU A 1 650 ? 28.082  -8.073  13.287  1.00 93.78 650 A 1 
ATOM 4997 C C   . LEU A 1 650 ? 28.821  -6.761  13.579  1.00 93.27 650 A 1 
ATOM 4998 O O   . LEU A 1 650 ? 28.740  -6.230  14.692  1.00 91.20 650 A 1 
ATOM 4999 C CB  . LEU A 1 650 ? 26.566  -7.919  13.489  1.00 93.53 650 A 1 
ATOM 5000 C CG  . LEU A 1 650 ? 25.729  -9.206  13.363  1.00 92.67 650 A 1 
ATOM 5001 C CD1 . LEU A 1 650 ? 24.251  -8.842  13.450  1.00 87.00 650 A 1 
ATOM 5002 C CD2 . LEU A 1 650 ? 25.960  -9.948  12.058  1.00 87.27 650 A 1 
ATOM 5003 N N   . ARG A 1 651 ? 29.532  -6.221  12.589  1.00 93.93 651 A 1 
ATOM 5004 C CA  . ARG A 1 651 ? 30.320  -4.983  12.726  1.00 92.78 651 A 1 
ATOM 5005 C C   . ARG A 1 651 ? 29.491  -3.745  12.406  1.00 92.81 651 A 1 
ATOM 5006 O O   . ARG A 1 651 ? 29.463  -2.801  13.199  1.00 87.64 651 A 1 
ATOM 5007 C CB  . ARG A 1 651 ? 31.562  -5.034  11.823  1.00 91.31 651 A 1 
ATOM 5008 C CG  . ARG A 1 651 ? 32.527  -6.160  12.209  1.00 84.10 651 A 1 
ATOM 5009 C CD  . ARG A 1 651 ? 33.810  -6.092  11.370  1.00 80.12 651 A 1 
ATOM 5010 N NE  . ARG A 1 651 ? 34.621  -4.905  11.701  1.00 70.15 651 A 1 
ATOM 5011 C CZ  . ARG A 1 651 ? 35.753  -4.554  11.119  1.00 61.80 651 A 1 
ATOM 5012 N NH1 . ARG A 1 651 ? 36.269  -5.234  10.137  1.00 54.98 651 A 1 
ATOM 5013 N NH2 . ARG A 1 651 ? 36.396  -3.494  11.520  1.00 52.23 651 A 1 
ATOM 5014 N N   . GLY A 1 652 ? 28.823  -3.745  11.271  1.00 93.53 652 A 1 
ATOM 5015 C CA  . GLY A 1 652 ? 28.063  -2.608  10.773  1.00 94.00 652 A 1 
ATOM 5016 C C   . GLY A 1 652 ? 26.817  -3.046  10.012  1.00 95.48 652 A 1 
ATOM 5017 O O   . GLY A 1 652 ? 26.790  -4.118  9.418   1.00 93.57 652 A 1 
ATOM 5018 N N   . PHE A 1 653 ? 25.792  -2.200  10.049  1.00 94.86 653 A 1 
ATOM 5019 C CA  . PHE A 1 653 ? 24.583  -2.352  9.251   1.00 95.15 653 A 1 
ATOM 5020 C C   . PHE A 1 653 ? 24.192  -0.975  8.723   1.00 95.52 653 A 1 
ATOM 5021 O O   . PHE A 1 653 ? 24.096  -0.020  9.495   1.00 93.39 653 A 1 
ATOM 5022 C CB  . PHE A 1 653 ? 23.476  -2.983  10.105  1.00 94.69 653 A 1 
ATOM 5023 C CG  . PHE A 1 653 ? 22.142  -3.097  9.396   1.00 95.81 653 A 1 
ATOM 5024 C CD1 . PHE A 1 653 ? 21.029  -2.370  9.859   1.00 92.39 653 A 1 
ATOM 5025 C CD2 . PHE A 1 653 ? 22.009  -3.933  8.276   1.00 93.35 653 A 1 
ATOM 5026 C CE1 . PHE A 1 653 ? 19.788  -2.497  9.217   1.00 92.90 653 A 1 
ATOM 5027 C CE2 . PHE A 1 653 ? 20.769  -4.055  7.629   1.00 92.79 653 A 1 
ATOM 5028 C CZ  . PHE A 1 653 ? 19.653  -3.341  8.103   1.00 94.38 653 A 1 
ATOM 5029 N N   . ARG A 1 654 ? 24.035  -0.849  7.407   1.00 96.31 654 A 1 
ATOM 5030 C CA  . ARG A 1 654 ? 23.688  0.412   6.737   1.00 96.28 654 A 1 
ATOM 5031 C C   . ARG A 1 654 ? 22.540  0.182   5.773   1.00 96.62 654 A 1 
ATOM 5032 O O   . ARG A 1 654 ? 22.605  -0.719  4.954   1.00 94.86 654 A 1 
ATOM 5033 C CB  . ARG A 1 654 ? 24.896  1.009   5.998   1.00 95.09 654 A 1 
ATOM 5034 C CG  . ARG A 1 654 ? 26.110  1.233   6.902   1.00 84.89 654 A 1 
ATOM 5035 C CD  . ARG A 1 654 ? 27.248  1.898   6.120   1.00 86.17 654 A 1 
ATOM 5036 N NE  . ARG A 1 654 ? 28.539  1.696   6.789   1.00 75.58 654 A 1 
ATOM 5037 C CZ  . ARG A 1 654 ? 29.698  2.217   6.443   1.00 67.75 654 A 1 
ATOM 5038 N NH1 . ARG A 1 654 ? 29.798  3.125   5.511   1.00 60.21 654 A 1 
ATOM 5039 N NH2 . ARG A 1 654 ? 30.786  1.806   7.027   1.00 54.67 654 A 1 
ATOM 5040 N N   . VAL A 1 655 ? 21.535  1.040   5.866   1.00 96.04 655 A 1 
ATOM 5041 C CA  . VAL A 1 655 ? 20.391  1.048   4.956   1.00 95.72 655 A 1 
ATOM 5042 C C   . VAL A 1 655 ? 20.547  2.231   4.008   1.00 95.42 655 A 1 
ATOM 5043 O O   . VAL A 1 655 ? 20.611  3.378   4.450   1.00 93.49 655 A 1 
ATOM 5044 C CB  . VAL A 1 655 ? 19.073  1.109   5.744   1.00 94.58 655 A 1 
ATOM 5045 C CG1 . VAL A 1 655 ? 17.868  1.095   4.805   1.00 91.40 655 A 1 
ATOM 5046 C CG2 . VAL A 1 655 ? 18.946  -0.088  6.693   1.00 91.49 655 A 1 
ATOM 5047 N N   . MET A 1 656 ? 20.636  1.948   2.718   1.00 95.62 656 A 1 
ATOM 5048 C CA  . MET A 1 656 ? 20.787  2.926   1.643   1.00 94.71 656 A 1 
ATOM 5049 C C   . MET A 1 656 ? 19.477  2.992   0.851   1.00 93.88 656 A 1 
ATOM 5050 O O   . MET A 1 656 ? 19.365  2.464   -0.249  1.00 91.08 656 A 1 
ATOM 5051 C CB  . MET A 1 656 ? 22.003  2.557   0.772   1.00 94.25 656 A 1 
ATOM 5052 C CG  . MET A 1 656 ? 23.316  2.570   1.566   1.00 90.62 656 A 1 
ATOM 5053 S SD  . MET A 1 656 ? 24.815  2.087   0.666   1.00 86.07 656 A 1 
ATOM 5054 C CE  . MET A 1 656 ? 24.927  3.424   -0.551  1.00 72.63 656 A 1 
ATOM 5055 N N   . GLU A 1 657 ? 18.455  3.647   1.444   1.00 92.72 657 A 1 
ATOM 5056 C CA  . GLU A 1 657 ? 17.098  3.691   0.870   1.00 91.32 657 A 1 
ATOM 5057 C C   . GLU A 1 657 ? 17.043  4.242   -0.560  1.00 90.67 657 A 1 
ATOM 5058 O O   . GLU A 1 657 ? 16.202  3.813   -1.344  1.00 88.10 657 A 1 
ATOM 5059 C CB  . GLU A 1 657 ? 16.168  4.561   1.738   1.00 89.77 657 A 1 
ATOM 5060 C CG  . GLU A 1 657 ? 15.757  3.900   3.053   1.00 81.87 657 A 1 
ATOM 5061 C CD  . GLU A 1 657 ? 14.816  4.777   3.892   1.00 81.88 657 A 1 
ATOM 5062 O OE1 . GLU A 1 657 ? 14.936  4.746   5.131   1.00 73.85 657 A 1 
ATOM 5063 O OE2 . GLU A 1 657 ? 13.924  5.482   3.374   1.00 75.64 657 A 1 
ATOM 5064 N N   . LYS A 1 658 ? 17.918  5.197   -0.901  1.00 91.01 658 A 1 
ATOM 5065 C CA  . LYS A 1 658 ? 17.968  5.794   -2.248  1.00 89.87 658 A 1 
ATOM 5066 C C   . LYS A 1 658 ? 18.441  4.803   -3.305  1.00 90.17 658 A 1 
ATOM 5067 O O   . LYS A 1 658 ? 17.973  4.869   -4.428  1.00 87.26 658 A 1 
ATOM 5068 C CB  . LYS A 1 658 ? 18.883  7.023   -2.263  1.00 88.54 658 A 1 
ATOM 5069 C CG  . LYS A 1 658 ? 18.323  8.182   -1.436  1.00 81.27 658 A 1 
ATOM 5070 C CD  . LYS A 1 658 ? 19.212  9.417   -1.617  1.00 74.64 658 A 1 
ATOM 5071 C CE  . LYS A 1 658 ? 18.646  10.596  -0.830  1.00 66.79 658 A 1 
ATOM 5072 N NZ  . LYS A 1 658 ? 19.455  11.817  -1.048  1.00 55.91 658 A 1 
ATOM 5073 N N   . ASP A 1 659 ? 19.346  3.917   -2.914  1.00 89.79 659 A 1 
ATOM 5074 C CA  . ASP A 1 659 ? 19.940  2.903   -3.790  1.00 89.58 659 A 1 
ATOM 5075 C C   . ASP A 1 659 ? 19.184  1.561   -3.687  1.00 89.74 659 A 1 
ATOM 5076 O O   . ASP A 1 659 ? 19.515  0.601   -4.369  1.00 87.51 659 A 1 
ATOM 5077 C CB  . ASP A 1 659 ? 21.434  2.753   -3.439  1.00 89.26 659 A 1 
ATOM 5078 C CG  . ASP A 1 659 ? 22.204  4.087   -3.388  1.00 87.75 659 A 1 
ATOM 5079 O OD1 . ASP A 1 659 ? 21.984  4.964   -4.251  1.00 83.38 659 A 1 
ATOM 5080 O OD2 . ASP A 1 659 ? 22.971  4.275   -2.416  1.00 83.63 659 A 1 
ATOM 5081 N N   . GLY A 1 660 ? 18.177  1.477   -2.800  1.00 90.50 660 A 1 
ATOM 5082 C CA  . GLY A 1 660 ? 17.343  0.282   -2.615  1.00 90.23 660 A 1 
ATOM 5083 C C   . GLY A 1 660 ? 18.058  -0.903  -1.961  1.00 91.63 660 A 1 
ATOM 5084 O O   . GLY A 1 660 ? 17.548  -2.019  -2.013  1.00 90.21 660 A 1 
ATOM 5085 N N   . ILE A 1 661 ? 19.213  -0.690  -1.316  1.00 92.62 661 A 1 
ATOM 5086 C CA  . ILE A 1 661 ? 20.040  -1.765  -0.747  1.00 93.45 661 A 1 
ATOM 5087 C C   . ILE A 1 661 ? 20.312  -1.582  0.746   1.00 94.97 661 A 1 
ATOM 5088 O O   . ILE A 1 661 ? 20.341  -0.471  1.284   1.00 94.43 661 A 1 
ATOM 5089 C CB  . ILE A 1 661 ? 21.350  -1.978  -1.548  1.00 90.74 661 A 1 
ATOM 5090 C CG1 . ILE A 1 661 ? 22.276  -0.745  -1.486  1.00 78.36 661 A 1 
ATOM 5091 C CG2 . ILE A 1 661 ? 21.046  -2.405  -2.989  1.00 78.46 661 A 1 
ATOM 5092 C CD1 . ILE A 1 661 ? 23.652  -0.949  -2.129  1.00 72.82 661 A 1 
ATOM 5093 N N   . ALA A 1 662 ? 20.581  -2.702  1.423   1.00 94.65 662 A 1 
ATOM 5094 C CA  . ALA A 1 662 ? 21.170  -2.759  2.751   1.00 95.33 662 A 1 
ATOM 5095 C C   . ALA A 1 662 ? 22.535  -3.446  2.689   1.00 95.81 662 A 1 
ATOM 5096 O O   . ALA A 1 662 ? 22.741  -4.374  1.913   1.00 94.86 662 A 1 
ATOM 5097 C CB  . ALA A 1 662 ? 20.212  -3.471  3.708   1.00 95.12 662 A 1 
ATOM 5098 N N   . LEU A 1 663 ? 23.472  -3.004  3.537   1.00 96.42 663 A 1 
ATOM 5099 C CA  . LEU A 1 663 ? 24.809  -3.572  3.662   1.00 96.68 663 A 1 
ATOM 5100 C C   . LEU A 1 663 ? 25.025  -4.058  5.093   1.00 96.88 663 A 1 
ATOM 5101 O O   . LEU A 1 663 ? 24.881  -3.281  6.037   1.00 95.69 663 A 1 
ATOM 5102 C CB  . LEU A 1 663 ? 25.867  -2.527  3.266   1.00 95.49 663 A 1 
ATOM 5103 C CG  . LEU A 1 663 ? 25.787  -2.030  1.812   1.00 90.16 663 A 1 
ATOM 5104 C CD1 . LEU A 1 663 ? 26.810  -0.915  1.597   1.00 85.40 663 A 1 
ATOM 5105 C CD2 . LEU A 1 663 ? 26.074  -3.144  0.808   1.00 86.37 663 A 1 
ATOM 5106 N N   . LEU A 1 664 ? 25.419  -5.317  5.247   1.00 96.36 664 A 1 
ATOM 5107 C CA  . LEU A 1 664 ? 25.802  -5.914  6.524   1.00 96.31 664 A 1 
ATOM 5108 C C   . LEU A 1 664 ? 27.292  -6.266  6.499   1.00 96.76 664 A 1 
ATOM 5109 O O   . LEU A 1 664 ? 27.737  -7.084  5.699   1.00 95.98 664 A 1 
ATOM 5110 C CB  . LEU A 1 664 ? 24.910  -7.138  6.796   1.00 96.02 664 A 1 
ATOM 5111 C CG  . LEU A 1 664 ? 25.128  -7.807  8.167   1.00 95.73 664 A 1 
ATOM 5112 C CD1 . LEU A 1 664 ? 24.666  -6.916  9.315   1.00 92.42 664 A 1 
ATOM 5113 C CD2 . LEU A 1 664 ? 24.342  -9.117  8.236   1.00 92.38 664 A 1 
ATOM 5114 N N   . GLU A 1 665 ? 28.060  -5.658  7.402   1.00 96.67 665 A 1 
ATOM 5115 C CA  . GLU A 1 665 ? 29.472  -5.970  7.615   1.00 96.48 665 A 1 
ATOM 5116 C C   . GLU A 1 665 ? 29.595  -7.004  8.741   1.00 96.24 665 A 1 
ATOM 5117 O O   . GLU A 1 665 ? 29.171  -6.751  9.874   1.00 94.75 665 A 1 
ATOM 5118 C CB  . GLU A 1 665 ? 30.265  -4.692  7.950   1.00 95.67 665 A 1 
ATOM 5119 C CG  . GLU A 1 665 ? 30.342  -3.660  6.810   1.00 84.18 665 A 1 
ATOM 5120 C CD  . GLU A 1 665 ? 30.976  -2.320  7.244   1.00 82.30 665 A 1 
ATOM 5121 O OE1 . GLU A 1 665 ? 30.772  -1.289  6.547   1.00 73.49 665 A 1 
ATOM 5122 O OE2 . GLU A 1 665 ? 31.632  -2.280  8.312   1.00 74.63 665 A 1 
ATOM 5123 N N   . ILE A 1 666 ? 30.200  -8.157  8.449   1.00 96.30 666 A 1 
ATOM 5124 C CA  . ILE A 1 666 ? 30.368  -9.261  9.399   1.00 95.94 666 A 1 
ATOM 5125 C C   . ILE A 1 666 ? 31.819  -9.730  9.485   1.00 95.85 666 A 1 
ATOM 5126 O O   . ILE A 1 666 ? 32.555  -9.715  8.498   1.00 94.64 666 A 1 
ATOM 5127 C CB  . ILE A 1 666 ? 29.416  -10.445 9.092   1.00 95.10 666 A 1 
ATOM 5128 C CG1 . ILE A 1 666 ? 29.760  -11.176 7.770   1.00 91.60 666 A 1 
ATOM 5129 C CG2 . ILE A 1 666 ? 27.953  -9.973  9.094   1.00 90.55 666 A 1 
ATOM 5130 C CD1 . ILE A 1 666 ? 28.960  -12.468 7.549   1.00 89.11 666 A 1 
ATOM 5131 N N   . ASN A 1 667 ? 32.212  -10.207 10.674  1.00 95.13 667 A 1 
ATOM 5132 C CA  . ASN A 1 667 ? 33.351  -11.098 10.835  1.00 94.48 667 A 1 
ATOM 5133 C C   . ASN A 1 667 ? 32.811  -12.507 11.066  1.00 94.66 667 A 1 
ATOM 5134 O O   . ASN A 1 667 ? 32.012  -12.705 11.980  1.00 93.35 667 A 1 
ATOM 5135 C CB  . ASN A 1 667 ? 34.227  -10.657 12.008  1.00 92.95 667 A 1 
ATOM 5136 C CG  . ASN A 1 667 ? 35.018  -9.391  11.771  1.00 85.73 667 A 1 
ATOM 5137 O OD1 . ASN A 1 667 ? 35.118  -8.830  10.693  1.00 76.36 667 A 1 
ATOM 5138 N ND2 . ASN A 1 667 ? 35.643  -8.890  12.808  1.00 77.57 667 A 1 
ATOM 5139 N N   . VAL A 1 668 ? 33.249  -13.464 10.270  1.00 94.19 668 A 1 
ATOM 5140 C CA  . VAL A 1 668 ? 32.818  -14.859 10.362  1.00 94.10 668 A 1 
ATOM 5141 C C   . VAL A 1 668 ? 34.019  -15.789 10.445  1.00 93.90 668 A 1 
ATOM 5142 O O   . VAL A 1 668 ? 35.023  -15.583 9.765   1.00 92.18 668 A 1 
ATOM 5143 C CB  . VAL A 1 668 ? 31.873  -15.227 9.201   1.00 93.22 668 A 1 
ATOM 5144 C CG1 . VAL A 1 668 ? 32.511  -15.071 7.814   1.00 87.64 668 A 1 
ATOM 5145 C CG2 . VAL A 1 668 ? 31.352  -16.664 9.344   1.00 87.41 668 A 1 
ATOM 5146 N N   . LYS A 1 669 ? 33.907  -16.832 11.268  1.00 93.03 669 A 1 
ATOM 5147 C CA  . LYS A 1 669 ? 34.870  -17.938 11.333  1.00 91.92 669 A 1 
ATOM 5148 C C   . LYS A 1 669 ? 34.277  -19.147 10.623  1.00 91.93 669 A 1 
ATOM 5149 O O   . LYS A 1 669 ? 33.528  -19.918 11.221  1.00 88.89 669 A 1 
ATOM 5150 C CB  . LYS A 1 669 ? 35.257  -18.234 12.790  1.00 90.16 669 A 1 
ATOM 5151 C CG  . LYS A 1 669 ? 36.038  -17.068 13.401  1.00 86.22 669 A 1 
ATOM 5152 C CD  . LYS A 1 669 ? 36.480  -17.360 14.840  1.00 82.62 669 A 1 
ATOM 5153 C CE  . LYS A 1 669 ? 37.242  -16.121 15.316  1.00 77.04 669 A 1 
ATOM 5154 N NZ  . LYS A 1 669 ? 37.782  -16.260 16.686  1.00 68.70 669 A 1 
ATOM 5155 N N   . LYS A 1 670 ? 34.600  -19.315 9.342   1.00 91.16 670 A 1 
ATOM 5156 C CA  . LYS A 1 670 ? 34.009  -20.371 8.512   1.00 89.79 670 A 1 
ATOM 5157 C C   . LYS A 1 670 ? 34.545  -21.752 8.905   1.00 89.76 670 A 1 
ATOM 5158 O O   . LYS A 1 670 ? 35.731  -22.040 8.716   1.00 85.62 670 A 1 
ATOM 5159 C CB  . LYS A 1 670 ? 34.239  -20.095 7.018   1.00 87.84 670 A 1 
ATOM 5160 C CG  . LYS A 1 670 ? 33.493  -18.847 6.523   1.00 85.18 670 A 1 
ATOM 5161 C CD  . LYS A 1 670 ? 33.525  -18.744 4.992   1.00 83.92 670 A 1 
ATOM 5162 C CE  . LYS A 1 670 ? 32.700  -17.542 4.530   1.00 79.83 670 A 1 
ATOM 5163 N NZ  . LYS A 1 670 ? 32.468  -17.532 3.064   1.00 73.00 670 A 1 
ATOM 5164 N N   . ARG A 1 671 ? 33.664  -22.625 9.379   1.00 90.03 671 A 1 
ATOM 5165 C CA  . ARG A 1 671 ? 33.996  -24.019 9.728   1.00 88.43 671 A 1 
ATOM 5166 C C   . ARG A 1 671 ? 34.584  -24.778 8.540   1.00 89.04 671 A 1 
ATOM 5167 O O   . ARG A 1 671 ? 35.586  -25.467 8.702   1.00 83.65 671 A 1 
ATOM 5168 C CB  . ARG A 1 671 ? 32.750  -24.748 10.247  1.00 85.86 671 A 1 
ATOM 5169 C CG  . ARG A 1 671 ? 32.334  -24.269 11.643  1.00 77.68 671 A 1 
ATOM 5170 C CD  . ARG A 1 671 ? 31.066  -24.973 12.131  1.00 76.05 671 A 1 
ATOM 5171 N NE  . ARG A 1 671 ? 31.272  -26.416 12.349  1.00 67.99 671 A 1 
ATOM 5172 C CZ  . ARG A 1 671 ? 30.319  -27.328 12.470  1.00 63.22 671 A 1 
ATOM 5173 N NH1 . ARG A 1 671 ? 29.053  -27.022 12.415  1.00 58.47 671 A 1 
ATOM 5174 N NH2 . ARG A 1 671 ? 30.623  -28.581 12.642  1.00 54.42 671 A 1 
ATOM 5175 N N   . ARG A 1 672 ? 34.010  -24.595 7.347   1.00 85.52 672 A 1 
ATOM 5176 C CA  . ARG A 1 672 ? 34.500  -25.221 6.101   1.00 85.13 672 A 1 
ATOM 5177 C C   . ARG A 1 672 ? 35.942  -24.841 5.742   1.00 86.48 672 A 1 
ATOM 5178 O O   . ARG A 1 672 ? 36.598  -25.574 5.018   1.00 81.23 672 A 1 
ATOM 5179 C CB  . ARG A 1 672 ? 33.561  -24.870 4.931   1.00 82.82 672 A 1 
ATOM 5180 C CG  . ARG A 1 672 ? 32.178  -25.521 5.058   1.00 75.38 672 A 1 
ATOM 5181 C CD  . ARG A 1 672 ? 31.324  -25.200 3.821   1.00 72.90 672 A 1 
ATOM 5182 N NE  . ARG A 1 672 ? 29.974  -25.787 3.921   1.00 65.86 672 A 1 
ATOM 5183 C CZ  . ARG A 1 672 ? 28.988  -25.638 3.048   1.00 59.52 672 A 1 
ATOM 5184 N NH1 . ARG A 1 672 ? 29.128  -24.954 1.946   1.00 56.42 672 A 1 
ATOM 5185 N NH2 . ARG A 1 672 ? 27.822  -26.171 3.277   1.00 52.60 672 A 1 
ATOM 5186 N N   . MET A 1 673 ? 36.431  -23.704 6.263   1.00 87.83 673 A 1 
ATOM 5187 C CA  . MET A 1 673 ? 37.786  -23.188 6.035   1.00 88.60 673 A 1 
ATOM 5188 C C   . MET A 1 673 ? 38.681  -23.328 7.279   1.00 90.00 673 A 1 
ATOM 5189 O O   . MET A 1 673 ? 39.610  -22.548 7.467   1.00 82.91 673 A 1 
ATOM 5190 C CB  . MET A 1 673 ? 37.712  -21.737 5.525   1.00 86.37 673 A 1 
ATOM 5191 C CG  . MET A 1 673 ? 36.895  -21.604 4.237   1.00 81.28 673 A 1 
ATOM 5192 S SD  . MET A 1 673 ? 36.817  -19.922 3.566   1.00 74.74 673 A 1 
ATOM 5193 C CE  . MET A 1 673 ? 38.482  -19.766 2.872   1.00 64.48 673 A 1 
ATOM 5194 N N   . GLY A 1 674 ? 38.390  -24.283 8.173   1.00 86.86 674 A 1 
ATOM 5195 C CA  . GLY A 1 674 ? 39.185  -24.510 9.385   1.00 87.38 674 A 1 
ATOM 5196 C C   . GLY A 1 674 ? 39.075  -23.386 10.425  1.00 89.02 674 A 1 
ATOM 5197 O O   . GLY A 1 674 ? 40.043  -23.102 11.114  1.00 83.55 674 A 1 
ATOM 5198 N N   . TYR A 1 675 ? 37.908  -22.731 10.527  1.00 85.38 675 A 1 
ATOM 5199 C CA  . TYR A 1 675 ? 37.645  -21.575 11.401  1.00 86.62 675 A 1 
ATOM 5200 C C   . TYR A 1 675 ? 38.514  -20.339 11.097  1.00 88.85 675 A 1 
ATOM 5201 O O   . TYR A 1 675 ? 38.727  -19.497 11.969  1.00 83.43 675 A 1 
ATOM 5202 C CB  . TYR A 1 675 ? 37.677  -21.967 12.884  1.00 82.56 675 A 1 
ATOM 5203 C CG  . TYR A 1 675 ? 36.617  -22.971 13.286  1.00 81.27 675 A 1 
ATOM 5204 C CD1 . TYR A 1 675 ? 35.330  -22.516 13.630  1.00 76.54 675 A 1 
ATOM 5205 C CD2 . TYR A 1 675 ? 36.922  -24.343 13.338  1.00 78.01 675 A 1 
ATOM 5206 C CE1 . TYR A 1 675 ? 34.353  -23.434 14.053  1.00 74.78 675 A 1 
ATOM 5207 C CE2 . TYR A 1 675 ? 35.944  -25.265 13.756  1.00 74.94 675 A 1 
ATOM 5208 C CZ  . TYR A 1 675 ? 34.662  -24.810 14.125  1.00 77.51 675 A 1 
ATOM 5209 O OH  . TYR A 1 675 ? 33.722  -25.693 14.555  1.00 73.62 675 A 1 
ATOM 5210 N N   . MET A 1 676 ? 38.979  -20.205 9.865   1.00 89.64 676 A 1 
ATOM 5211 C CA  . MET A 1 676 ? 39.662  -18.990 9.432   1.00 89.87 676 A 1 
ATOM 5212 C C   . MET A 1 676 ? 38.715  -17.792 9.525   1.00 90.83 676 A 1 
ATOM 5213 O O   . MET A 1 676 ? 37.596  -17.815 9.001   1.00 87.71 676 A 1 
ATOM 5214 C CB  . MET A 1 676 ? 40.212  -19.174 8.016   1.00 86.96 676 A 1 
ATOM 5215 C CG  . MET A 1 676 ? 41.135  -18.023 7.612   1.00 76.43 676 A 1 
ATOM 5216 S SD  . MET A 1 676 ? 41.999  -18.278 6.039   1.00 68.38 676 A 1 
ATOM 5217 C CE  . MET A 1 676 ? 40.629  -18.084 4.877   1.00 59.23 676 A 1 
ATOM 5218 N N   . GLU A 1 677 ? 39.171  -16.735 10.211  1.00 91.77 677 A 1 
ATOM 5219 C CA  . GLU A 1 677 ? 38.412  -15.501 10.374  1.00 92.15 677 A 1 
ATOM 5220 C C   . GLU A 1 677 ? 38.474  -14.672 9.094   1.00 92.50 677 A 1 
ATOM 5221 O O   . GLU A 1 677 ? 39.548  -14.384 8.569   1.00 88.47 677 A 1 
ATOM 5222 C CB  . GLU A 1 677 ? 38.910  -14.740 11.612  1.00 89.09 677 A 1 
ATOM 5223 C CG  . GLU A 1 677 ? 37.996  -13.562 11.979  1.00 81.78 677 A 1 
ATOM 5224 C CD  . GLU A 1 677 ? 38.261  -12.983 13.376  1.00 79.88 677 A 1 
ATOM 5225 O OE1 . GLU A 1 677 ? 37.710  -11.897 13.664  1.00 71.42 677 A 1 
ATOM 5226 O OE2 . GLU A 1 677 ? 38.908  -13.668 14.207  1.00 72.31 677 A 1 
ATOM 5227 N N   . THR A 1 678 ? 37.305  -14.276 8.586   1.00 93.55 678 A 1 
ATOM 5228 C CA  . THR A 1 678 ? 37.170  -13.482 7.364   1.00 93.21 678 A 1 
ATOM 5229 C C   . THR A 1 678 ? 36.191  -12.343 7.605   1.00 94.45 678 A 1 
ATOM 5230 O O   . THR A 1 678 ? 35.113  -12.551 8.154   1.00 92.17 678 A 1 
ATOM 5231 C CB  . THR A 1 678 ? 36.710  -14.363 6.189   1.00 90.00 678 A 1 
ATOM 5232 O OG1 . THR A 1 678 ? 37.598  -15.442 6.012   1.00 73.12 678 A 1 
ATOM 5233 C CG2 . THR A 1 678 ? 36.688  -13.610 4.861   1.00 74.65 678 A 1 
ATOM 5234 N N   . THR A 1 679 ? 36.563  -11.131 7.181   1.00 95.25 679 A 1 
ATOM 5235 C CA  . THR A 1 679 ? 35.641  -9.991  7.144   1.00 95.41 679 A 1 
ATOM 5236 C C   . THR A 1 679 ? 34.916  -9.979  5.804   1.00 95.48 679 A 1 
ATOM 5237 O O   . THR A 1 679 ? 35.561  -10.040 4.756   1.00 93.09 679 A 1 
ATOM 5238 C CB  . THR A 1 679 ? 36.371  -8.664  7.380   1.00 93.83 679 A 1 
ATOM 5239 O OG1 . THR A 1 679 ? 37.025  -8.687  8.630   1.00 81.33 679 A 1 
ATOM 5240 C CG2 . THR A 1 679 ? 35.423  -7.470  7.402   1.00 79.87 679 A 1 
ATOM 5241 N N   . MET A 1 680 ? 33.587  -9.876  5.829   1.00 95.45 680 A 1 
ATOM 5242 C CA  . MET A 1 680 ? 32.743  -9.859  4.635   1.00 95.12 680 A 1 
ATOM 5243 C C   . MET A 1 680 ? 31.750  -8.706  4.700   1.00 96.34 680 A 1 
ATOM 5244 O O   . MET A 1 680 ? 31.305  -8.309  5.776   1.00 94.90 680 A 1 
ATOM 5245 C CB  . MET A 1 680 ? 32.005  -11.202 4.475   1.00 91.25 680 A 1 
ATOM 5246 C CG  . MET A 1 680 ? 32.962  -12.394 4.354   1.00 83.32 680 A 1 
ATOM 5247 S SD  . MET A 1 680 ? 32.178  -14.000 4.067   1.00 86.87 680 A 1 
ATOM 5248 C CE  . MET A 1 680 ? 31.588  -13.762 2.368   1.00 77.65 680 A 1 
ATOM 5249 N N   . GLN A 1 681 ? 31.378  -8.186  3.531   1.00 96.43 681 A 1 
ATOM 5250 C CA  . GLN A 1 681 ? 30.276  -7.252  3.367   1.00 96.41 681 A 1 
ATOM 5251 C C   . GLN A 1 681 ? 29.204  -7.925  2.517   1.00 96.52 681 A 1 
ATOM 5252 O O   . GLN A 1 681 ? 29.480  -8.321  1.388   1.00 94.80 681 A 1 
ATOM 5253 C CB  . GLN A 1 681 ? 30.801  -5.946  2.756   1.00 94.82 681 A 1 
ATOM 5254 C CG  . GLN A 1 681 ? 29.705  -4.868  2.694   1.00 85.34 681 A 1 
ATOM 5255 C CD  . GLN A 1 681 ? 30.270  -3.534  2.213   1.00 85.96 681 A 1 
ATOM 5256 O OE1 . GLN A 1 681 ? 30.913  -3.425  1.186   1.00 77.11 681 A 1 
ATOM 5257 N NE2 . GLN A 1 681 ? 30.066  -2.455  2.936   1.00 74.53 681 A 1 
ATOM 5258 N N   . LEU A 1 682 ? 28.011  -8.069  3.074   1.00 96.14 682 A 1 
ATOM 5259 C CA  . LEU A 1 682 ? 26.865  -8.688  2.420   1.00 95.86 682 A 1 
ATOM 5260 C C   . LEU A 1 682 ? 25.925  -7.582  1.921   1.00 96.02 682 A 1 
ATOM 5261 O O   . LEU A 1 682 ? 25.413  -6.828  2.755   1.00 95.03 682 A 1 
ATOM 5262 C CB  . LEU A 1 682 ? 26.161  -9.641  3.407   1.00 95.47 682 A 1 
ATOM 5263 C CG  . LEU A 1 682 ? 27.040  -10.751 4.015   1.00 94.64 682 A 1 
ATOM 5264 C CD1 . LEU A 1 682 ? 26.195  -11.606 4.964   1.00 91.27 682 A 1 
ATOM 5265 C CD2 . LEU A 1 682 ? 27.656  -11.663 2.952   1.00 90.97 682 A 1 
ATOM 5266 N N   . PRO A 1 683 ? 25.712  -7.434  0.607   1.00 96.65 683 A 1 
ATOM 5267 C CA  . PRO A 1 683 ? 24.687  -6.552  0.056   1.00 95.84 683 A 1 
ATOM 5268 C C   . PRO A 1 683 ? 23.356  -7.301  -0.094  1.00 95.91 683 A 1 
ATOM 5269 O O   . PRO A 1 683 ? 23.337  -8.415  -0.599  1.00 94.45 683 A 1 
ATOM 5270 C CB  . PRO A 1 683 ? 25.250  -6.110  -1.296  1.00 94.05 683 A 1 
ATOM 5271 C CG  . PRO A 1 683 ? 26.043  -7.331  -1.762  1.00 92.29 683 A 1 
ATOM 5272 C CD  . PRO A 1 683 ? 26.540  -7.978  -0.470  1.00 94.91 683 A 1 
ATOM 5273 N N   . ALA A 1 684 ? 22.241  -6.669  0.282   1.00 95.09 684 A 1 
ATOM 5274 C CA  . ALA A 1 684 ? 20.900  -7.207  0.055   1.00 94.76 684 A 1 
ATOM 5275 C C   . ALA A 1 684 ? 19.959  -6.124  -0.475  1.00 94.52 684 A 1 
ATOM 5276 O O   . ALA A 1 684 ? 20.102  -4.950  -0.133  1.00 92.90 684 A 1 
ATOM 5277 C CB  . ALA A 1 684 ? 20.367  -7.818  1.353   1.00 94.08 684 A 1 
ATOM 5278 N N   . LEU A 1 685 ? 18.976  -6.521  -1.285  1.00 93.94 685 A 1 
ATOM 5279 C CA  . LEU A 1 685 ? 17.900  -5.632  -1.717  1.00 93.31 685 A 1 
ATOM 5280 C C   . LEU A 1 685 ? 16.951  -5.364  -0.542  1.00 93.98 685 A 1 
ATOM 5281 O O   . LEU A 1 685 ? 16.588  -6.278  0.198   1.00 93.09 685 A 1 
ATOM 5282 C CB  . LEU A 1 685 ? 17.163  -6.243  -2.926  1.00 91.41 685 A 1 
ATOM 5283 C CG  . LEU A 1 685 ? 18.029  -6.407  -4.191  1.00 87.20 685 A 1 
ATOM 5284 C CD1 . LEU A 1 685 ? 17.231  -7.127  -5.278  1.00 82.73 685 A 1 
ATOM 5285 C CD2 . LEU A 1 685 ? 18.502  -5.064  -4.751  1.00 81.43 685 A 1 
ATOM 5286 N N   . LEU A 1 686 ? 16.540  -4.103  -0.368  1.00 93.52 686 A 1 
ATOM 5287 C CA  . LEU A 1 686 ? 15.526  -3.730  0.632   1.00 93.11 686 A 1 
ATOM 5288 C C   . LEU A 1 686 ? 14.131  -4.188  0.220   1.00 92.56 686 A 1 
ATOM 5289 O O   . LEU A 1 686 ? 13.260  -4.368  1.072   1.00 89.20 686 A 1 
ATOM 5290 C CB  . LEU A 1 686 ? 15.532  -2.207  0.818   1.00 92.56 686 A 1 
ATOM 5291 C CG  . LEU A 1 686 ? 16.776  -1.668  1.532   1.00 91.81 686 A 1 
ATOM 5292 C CD1 . LEU A 1 686 ? 16.785  -0.144  1.458   1.00 89.52 686 A 1 
ATOM 5293 C CD2 . LEU A 1 686 ? 16.798  -2.081  3.005   1.00 89.94 686 A 1 
ATOM 5294 N N   . ASP A 1 687 ? 13.933  -4.349  -1.081  1.00 91.78 687 A 1 
ATOM 5295 C CA  . ASP A 1 687 ? 12.678  -4.745  -1.693  1.00 90.82 687 A 1 
ATOM 5296 C C   . ASP A 1 687 ? 12.628  -6.268  -1.858  1.00 91.71 687 A 1 
ATOM 5297 O O   . ASP A 1 687 ? 12.901  -6.813  -2.922  1.00 87.26 687 A 1 
ATOM 5298 C CB  . ASP A 1 687 ? 12.503  -3.955  -3.002  1.00 86.47 687 A 1 
ATOM 5299 C CG  . ASP A 1 687 ? 11.030  -3.838  -3.358  1.00 80.19 687 A 1 
ATOM 5300 O OD1 . ASP A 1 687 ? 10.218  -4.213  -2.489  1.00 71.90 687 A 1 
ATOM 5301 O OD2 . ASP A 1 687 ? 10.698  -3.223  -4.390  1.00 75.02 687 A 1 
ATOM 5302 N N   . SER A 1 688 ? 12.369  -6.973  -0.748  1.00 91.98 688 A 1 
ATOM 5303 C CA  . SER A 1 688 ? 12.288  -8.435  -0.749  1.00 92.58 688 A 1 
ATOM 5304 C C   . SER A 1 688 ? 10.899  -8.909  -1.197  1.00 93.18 688 A 1 
ATOM 5305 O O   . SER A 1 688 ? 9.896   -8.443  -0.644  1.00 90.78 688 A 1 
ATOM 5306 C CB  . SER A 1 688 ? 12.608  -8.999  0.635   1.00 91.58 688 A 1 
ATOM 5307 O OG  . SER A 1 688 ? 12.511  -10.412 0.626   1.00 85.97 688 A 1 
ATOM 5308 N N   . PRO A 1 689 ? 10.817  -9.883  -2.130  1.00 92.98 689 A 1 
ATOM 5309 C CA  . PRO A 1 689 ? 9.561   -10.532 -2.500  1.00 92.83 689 A 1 
ATOM 5310 C C   . PRO A 1 689 ? 9.050   -11.519 -1.441  1.00 93.42 689 A 1 
ATOM 5311 O O   . PRO A 1 689 ? 7.906   -11.956 -1.506  1.00 88.72 689 A 1 
ATOM 5312 C CB  . PRO A 1 689 ? 9.881   -11.240 -3.821  1.00 90.74 689 A 1 
ATOM 5313 C CG  . PRO A 1 689 ? 11.349  -11.628 -3.666  1.00 89.30 689 A 1 
ATOM 5314 C CD  . PRO A 1 689 ? 11.929  -10.456 -2.880  1.00 92.14 689 A 1 
ATOM 5315 N N   . ASP A 1 690 ? 9.864   -11.885 -0.452  1.00 92.99 690 A 1 
ATOM 5316 C CA  . ASP A 1 690 ? 9.564   -12.939 0.526   1.00 93.35 690 A 1 
ATOM 5317 C C   . ASP A 1 690 ? 8.808   -12.402 1.751   1.00 93.82 690 A 1 
ATOM 5318 O O   . ASP A 1 690 ? 9.198   -12.601 2.905   1.00 90.70 690 A 1 
ATOM 5319 C CB  . ASP A 1 690 ? 10.860  -13.682 0.887   1.00 91.86 690 A 1 
ATOM 5320 C CG  . ASP A 1 690 ? 11.476  -14.398 -0.316  1.00 89.73 690 A 1 
ATOM 5321 O OD1 . ASP A 1 690 ? 10.707  -14.974 -1.121  1.00 83.59 690 A 1 
ATOM 5322 O OD2 . ASP A 1 690 ? 12.717  -14.412 -0.451  1.00 84.96 690 A 1 
ATOM 5323 N N   . THR A 1 691 ? 7.716   -11.663 1.510   1.00 92.48 691 A 1 
ATOM 5324 C CA  . THR A 1 691 ? 6.975   -10.926 2.542   1.00 92.29 691 A 1 
ATOM 5325 C C   . THR A 1 691 ? 5.464   -11.056 2.358   1.00 92.59 691 A 1 
ATOM 5326 O O   . THR A 1 691 ? 4.989   -11.113 1.227   1.00 90.78 691 A 1 
ATOM 5327 C CB  . THR A 1 691 ? 7.364   -9.441  2.544   1.00 91.17 691 A 1 
ATOM 5328 O OG1 . THR A 1 691 ? 7.183   -8.869  1.263   1.00 87.61 691 A 1 
ATOM 5329 C CG2 . THR A 1 691 ? 8.822   -9.183  2.923   1.00 87.99 691 A 1 
ATOM 5330 N N   . LEU A 1 692 ? 4.704   -11.038 3.476   1.00 89.70 692 A 1 
ATOM 5331 C CA  . LEU A 1 692 ? 3.234   -11.077 3.512   1.00 91.10 692 A 1 
ATOM 5332 C C   . LEU A 1 692 ? 2.638   -9.968  4.393   1.00 86.11 692 A 1 
ATOM 5333 O O   . LEU A 1 692 ? 3.179   -9.693  5.482   1.00 83.38 692 A 1 
ATOM 5334 C CB  . LEU A 1 692 ? 2.732   -12.457 3.983   1.00 90.33 692 A 1 
ATOM 5335 C CG  . LEU A 1 692 ? 3.021   -13.652 3.064   1.00 89.00 692 A 1 
ATOM 5336 C CD1 . LEU A 1 692 ? 2.485   -14.921 3.735   1.00 85.42 692 A 1 
ATOM 5337 C CD2 . LEU A 1 692 ? 2.333   -13.519 1.716   1.00 86.83 692 A 1 
ATOM 5338 O OXT . LEU A 1 692 ? 1.599   -9.429  3.944   1.00 85.90 692 A 1 
#
